REMARK ID 557526 DOMAINID 552387 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 143.116
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.718647
REMARK    SCORE        hbond_sc:         -22.940
REMARK    SCORE          fa_atr:       -1161.360
REMARK    SCORE         p_aa_pp:         -14.192
REMARK    SCORE          fa_dun:         253.861
REMARK    SCORE    fa_intra_rep:           1.783
REMARK    SCORE     hbond_bb_sc:         -17.936
REMARK    SCORE     lk_ball_wtd:         -34.065
REMARK    SCORE             ref:          60.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         758.519
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -389.324
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -147.657
REMARK    SCORE fa_intra_sol_xover4:          42.120
REMARK    SCORE          fa_rep:         119.482
REMARK    SCORE     hbond_lr_bb:          -6.582
REMARK    SCORE           omega:           7.476
REMARK    SCORE           score:        -450.234
REMARK    SCORE atom_pair_constraint:        -127.405
REMARK    SCORE     total_score:        -450.234
REMARK    SCORE     rama_prepro:          28.041
REMARK    SCORE     cart_bonded:         199.861
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ALA A   1       0.785  -1.362   0.287  1.00  5.540          N  
ATOM      2  CA  ALA A   1       2.214  -1.061   0.194  1.00  5.260          C  
ATOM      3  C   ALA A   1       2.447   0.442   0.287  1.00  4.460          C  
ATOM      4  O   ALA A   1       3.095   1.029  -0.586  1.00  4.280          O  
ATOM      5  CB  ALA A   1       2.779  -1.583  -1.119  1.00  7.480          C  
ATOM      6 1H   ALA A   1       0.534  -2.066  -0.403  1.00  6.650          H  
ATOM      7 2H   ALA A   1       0.562  -1.705   1.209  1.00  6.650          H  
ATOM      8 3H   ALA A   1       0.250  -0.527   0.096  1.00  6.650          H  
ATOM      9  HA  ALA A   1       2.722  -1.544   1.029  1.00  6.310          H  
ATOM     10 1HB  ALA A   1       3.840  -1.376  -1.179  1.00  8.970          H  
ATOM     11 2HB  ALA A   1       2.612  -2.645  -1.189  1.00  8.970          H  
ATOM     12 3HB  ALA A   1       2.269  -1.093  -1.940  1.00  8.970          H  
ATOM     13  N   ASN A   2       1.935   1.070   1.350  1.00  4.380          N  
ATOM     14  CA  ASN A   2       2.037   2.526   1.466  1.00  4.020          C  
ATOM     15  C   ASN A   2       3.454   3.076   1.574  1.00  3.230          C  
ATOM     16  O   ASN A   2       3.736   4.143   1.020  1.00  3.180          O  
ATOM     17  CB  ASN A   2       1.236   3.006   2.658  1.00  5.770          C  
ATOM     18  CG  ASN A   2      -0.245   2.928   2.434  1.00  5.770          C  
ATOM     19  OD1 ASN A   2      -0.729   2.856   1.299  1.00  5.770          O  
ATOM     20  ND2 ASN A   2      -0.984   2.935   3.508  1.00  5.770          N  
ATOM     21  H   ASN A   2       1.442   0.557   2.068  1.00  5.260          H  
ATOM     22  HA  ASN A   2       1.603   2.962   0.565  1.00  4.820          H  
ATOM     23 1HB  ASN A   2       1.493   2.413   3.534  1.00  6.930          H  
ATOM     24 2HB  ASN A   2       1.501   4.040   2.876  1.00  6.930          H  
ATOM     25 1HD2 ASN A   2      -1.980   2.883   3.429  1.00  6.930          H  
ATOM     26 2HD2 ASN A   2      -0.560   2.993   4.412  1.00  6.930          H  
ATOM     27  N   SER A   3       4.354   2.381   2.273  1.00  3.180          N  
ATOM     28  CA  SER A   3       5.700   2.923   2.386  1.00  3.000          C  
ATOM     29  C   SER A   3       6.396   2.938   1.018  1.00  2.650          C  
ATOM     30  O   SER A   3       6.885   3.998   0.609  1.00  2.470          O  
ATOM     31  CB  SER A   3       6.490   2.254   3.506  1.00  4.270          C  
ATOM     32  OG  SER A   3       7.805   2.733   3.546  1.00  4.270          O  
ATOM     33  H   SER A   3       4.099   1.512   2.715  1.00  3.820          H  
ATOM     34  HA  SER A   3       5.607   3.965   2.696  1.00  3.600          H  
ATOM     35 1HB  SER A   3       6.005   2.511   4.447  1.00  5.130          H  
ATOM     36 2HB  SER A   3       6.475   1.192   3.456  1.00  5.130          H  
ATOM     37  HG  SER A   3       8.222   2.294   4.292  1.00  5.130          H  
ATOM     38  N   PRO A   4       6.483   1.816   0.262  1.00  2.640          N  
ATOM     39  CA  PRO A   4       7.006   1.797  -1.084  1.00  2.440          C  
ATOM     40  C   PRO A   4       6.378   2.866  -1.976  1.00  2.020          C  
ATOM     41  O   PRO A   4       7.097   3.523  -2.723  1.00  1.870          O  
ATOM     42  CB  PRO A   4       6.626   0.387  -1.533  1.00  3.660          C  
ATOM     43  CG  PRO A   4       6.672  -0.413  -0.292  1.00  3.660          C  
ATOM     44  CD  PRO A   4       6.143   0.463   0.775  1.00  3.660          C  
ATOM     45  HA  PRO A   4       8.100   1.914  -1.048  1.00  2.930          H  
ATOM     46 1HB  PRO A   4       5.630   0.385  -2.006  1.00  4.390          H  
ATOM     47 2HB  PRO A   4       7.336   0.024  -2.266  1.00  4.390          H  
ATOM     48 1HG  PRO A   4       6.058  -1.291  -0.420  1.00  4.390          H  
ATOM     49 2HG  PRO A   4       7.694  -0.767  -0.095  1.00  4.390          H  
ATOM     50 1HD  PRO A   4       5.092   0.301   0.887  1.00  4.390          H  
ATOM     51 2HD  PRO A   4       6.708   0.202   1.646  1.00  4.390          H  
ATOM     52  N   TRP A   5       5.064   3.116  -1.843  1.00  2.010          N  
ATOM     53  CA  TRP A   5       4.412   4.133  -2.667  1.00  1.880          C  
ATOM     54  C   TRP A   5       5.001   5.505  -2.357  1.00  1.740          C  
ATOM     55  O   TRP A   5       5.360   6.275  -3.260  1.00  1.680          O  
ATOM     56  CB  TRP A   5       2.903   4.138  -2.425  1.00  2.680          C  
ATOM     57  CG  TRP A   5       2.126   5.047  -3.343  1.00  2.680          C  
ATOM     58  CD1 TRP A   5       1.585   4.693  -4.545  1.00  2.680          C  
ATOM     59  CD2 TRP A   5       1.800   6.447  -3.157  1.00  2.680          C  
ATOM     60  NE1 TRP A   5       0.942   5.762  -5.107  1.00  2.680          N  
ATOM     61  CE2 TRP A   5       1.063   6.843  -4.275  1.00  2.680          C  
ATOM     62  CE3 TRP A   5       2.066   7.380  -2.151  1.00  2.680          C  
ATOM     63  CZ2 TRP A   5       0.588   8.133  -4.419  1.00  2.680          C  
ATOM     64  CZ3 TRP A   5       1.600   8.670  -2.298  1.00  2.680          C  
ATOM     65  CH2 TRP A   5       0.877   9.039  -3.402  1.00  2.680          C  
ATOM     66  H   TRP A   5       4.471   2.540  -1.230  1.00  2.410          H  
ATOM     67  HA  TRP A   5       4.595   3.908  -3.714  1.00  2.260          H  
ATOM     68 1HB  TRP A   5       2.520   3.122  -2.535  1.00  3.220          H  
ATOM     69 2HB  TRP A   5       2.704   4.441  -1.401  1.00  3.220          H  
ATOM     70  HD1 TRP A   5       1.650   3.703  -4.988  1.00  3.220          H  
ATOM     71  HE1 TRP A   5       0.455   5.757  -5.992  1.00  3.220          H  
ATOM     72  HE3 TRP A   5       2.632   7.098  -1.272  1.00  3.220          H  
ATOM     73  HZ2 TRP A   5       0.013   8.446  -5.290  1.00  3.220          H  
ATOM     74  HZ3 TRP A   5       1.818   9.388  -1.509  1.00  3.220          H  
ATOM     75  HH2 TRP A   5       0.523  10.066  -3.485  1.00  3.220          H  
ATOM     76  N   SER A   6       5.101   5.808  -1.058  1.00  1.850          N  
ATOM     77  CA  SER A   6       5.615   7.084  -0.589  1.00  1.970          C  
ATOM     78  C   SER A   6       7.015   7.342  -1.124  1.00  1.880          C  
ATOM     79  O   SER A   6       7.310   8.455  -1.556  1.00  2.040          O  
ATOM     80  CB  SER A   6       5.621   7.123   0.925  1.00  2.710          C  
ATOM     81  OG  SER A   6       6.093   8.355   1.401  1.00  2.710          O  
ATOM     82  H   SER A   6       4.761   5.132  -0.366  1.00  2.220          H  
ATOM     83  HA  SER A   6       4.960   7.874  -0.954  1.00  2.360          H  
ATOM     84 1HB  SER A   6       4.614   6.942   1.297  1.00  3.250          H  
ATOM     85 2HB  SER A   6       6.254   6.325   1.305  1.00  3.250          H  
ATOM     86  HG  SER A   6       6.068   8.292   2.356  1.00  3.250          H  
ATOM     87  N   HIS A   7       7.874   6.316  -1.133  1.00  1.810          N  
ATOM     88  CA  HIS A   7       9.231   6.487  -1.661  1.00  1.870          C  
ATOM     89  C   HIS A   7       9.263   6.600  -3.199  1.00  1.630          C  
ATOM     90  O   HIS A   7       9.982   7.439  -3.766  1.00  1.720          O  
ATOM     91  CB  HIS A   7      10.103   5.292  -1.258  1.00  2.590          C  
ATOM     92  CG  HIS A   7      10.410   5.217   0.204  1.00  2.590          C  
ATOM     93  ND1 HIS A   7      11.195   6.150   0.852  1.00  2.590          N  
ATOM     94  CD2 HIS A   7      10.040   4.316   1.146  1.00  2.590          C  
ATOM     95  CE1 HIS A   7      11.292   5.827   2.128  1.00  2.590          C  
ATOM     96  NE2 HIS A   7      10.604   4.719   2.332  1.00  2.590          N  
ATOM     97  H   HIS A   7       7.582   5.431  -0.699  1.00  2.170          H  
ATOM     98  HA  HIS A   7       9.667   7.393  -1.247  1.00  2.240          H  
ATOM     99 1HB  HIS A   7       9.592   4.367  -1.543  1.00  3.110          H  
ATOM    100 2HB  HIS A   7      11.045   5.323  -1.807  1.00  3.110          H  
ATOM    101  HD2 HIS A   7       9.415   3.434   0.992  1.00  3.110          H  
ATOM    102  HE1 HIS A   7      11.848   6.379   2.885  1.00  3.110          H  
ATOM    103  HE2 HIS A   7      10.507   4.241   3.218  1.00  3.110          H  
ATOM    104  N   MET A   8       8.475   5.761  -3.866  1.00  1.460          N  
ATOM    105  CA  MET A   8       8.433   5.682  -5.317  1.00  1.410          C  
ATOM    106  C   MET A   8       7.891   6.878  -6.098  1.00  1.440          C  
ATOM    107  O   MET A   8       8.359   7.148  -7.215  1.00  1.480          O  
ATOM    108  CB  MET A   8       7.709   4.428  -5.712  1.00  1.990          C  
ATOM    109  CG  MET A   8       8.491   3.158  -5.504  1.00  1.990          C  
ATOM    110  SD  MET A   8       7.687   1.729  -6.254  1.00  1.990          S  
ATOM    111  CE  MET A   8       6.316   1.387  -5.183  1.00  1.990          C  
ATOM    112  H   MET A   8       7.898   5.096  -3.343  1.00  1.750          H  
ATOM    113  HA  MET A   8       9.453   5.558  -5.651  1.00  1.690          H  
ATOM    114 1HB  MET A   8       6.798   4.363  -5.125  1.00  2.390          H  
ATOM    115 2HB  MET A   8       7.434   4.496  -6.670  1.00  2.390          H  
ATOM    116 1HG  MET A   8       9.465   3.284  -5.957  1.00  2.390          H  
ATOM    117 2HG  MET A   8       8.648   2.960  -4.452  1.00  2.390          H  
ATOM    118 1HE  MET A   8       5.781   0.515  -5.533  1.00  2.390          H  
ATOM    119 2HE  MET A   8       6.689   1.193  -4.205  1.00  2.390          H  
ATOM    120 3HE  MET A   8       5.645   2.237  -5.157  1.00  2.390          H  
ATOM    121  N   ILE A   9       6.916   7.605  -5.564  1.00  1.550          N  
ATOM    122  CA  ILE A   9       6.437   8.720  -6.368  1.00  1.730          C  
ATOM    123  C   ILE A   9       7.523   9.825  -6.465  1.00  1.650          C  
ATOM    124  O   ILE A   9       7.729  10.349  -7.565  1.00  1.690          O  
ATOM    125  CB  ILE A   9       5.065   9.259  -5.887  1.00  2.350          C  
ATOM    126  CG1 ILE A   9       3.958   8.147  -5.997  1.00  2.350          C  
ATOM    127  CG2 ILE A   9       4.702  10.501  -6.699  1.00  2.350          C  
ATOM    128  CD1 ILE A   9       3.673   7.552  -7.368  1.00  2.350          C  
ATOM    129  H   ILE A   9       6.492   7.331  -4.670  1.00  1.860          H  
ATOM    130  HA  ILE A   9       6.287   8.367  -7.379  1.00  2.080          H  
ATOM    131  HB  ILE A   9       5.093   9.511  -4.855  1.00  2.820          H  
ATOM    132 1HG1 ILE A   9       4.234   7.328  -5.331  1.00  2.820          H  
ATOM    133 2HG1 ILE A   9       3.041   8.581  -5.636  1.00  2.820          H  
ATOM    134 1HG2 ILE A   9       3.740  10.880  -6.361  1.00  2.820          H  
ATOM    135 2HG2 ILE A   9       5.457  11.270  -6.558  1.00  2.820          H  
ATOM    136 3HG2 ILE A   9       4.647  10.250  -7.757  1.00  2.820          H  
ATOM    137 1HD1 ILE A   9       2.879   6.812  -7.267  1.00  2.820          H  
ATOM    138 2HD1 ILE A   9       3.350   8.329  -8.058  1.00  2.820          H  
ATOM    139 3HD1 ILE A   9       4.553   7.069  -7.757  1.00  2.820          H  
ATOM    140  N   PRO A  10       8.195  10.278  -5.372  1.00  1.660          N  
ATOM    141  CA  PRO A  10       9.311  11.203  -5.434  1.00  1.700          C  
ATOM    142  C   PRO A  10      10.361  10.719  -6.420  1.00  1.550          C  
ATOM    143  O   PRO A  10      10.939  11.530  -7.138  1.00  1.610          O  
ATOM    144  CB  PRO A  10       9.829  11.198  -3.998  1.00  2.550          C  
ATOM    145  CG  PRO A  10       8.603  10.937  -3.186  1.00  2.550          C  
ATOM    146  CD  PRO A  10       7.801   9.951  -4.002  1.00  2.550          C  
ATOM    147  HA  PRO A  10       8.939  12.198  -5.718  1.00  2.040          H  
ATOM    148 1HB  PRO A  10      10.589  10.407  -3.876  1.00  3.060          H  
ATOM    149 2HB  PRO A  10      10.314  12.156  -3.763  1.00  3.060          H  
ATOM    150 1HG  PRO A  10       8.877  10.512  -2.203  1.00  3.060          H  
ATOM    151 2HG  PRO A  10       8.058  11.869  -2.990  1.00  3.060          H  
ATOM    152 1HD  PRO A  10       8.093   8.969  -3.744  1.00  3.060          H  
ATOM    153 2HD  PRO A  10       6.770  10.142  -3.795  1.00  3.060          H  
ATOM    154  N   ILE A  11      10.568   9.396  -6.522  1.00  1.450          N  
ATOM    155  CA  ILE A  11      11.541   8.899  -7.487  1.00  1.520          C  
ATOM    156  C   ILE A  11      11.228   9.267  -8.909  1.00  1.590          C  
ATOM    157  O   ILE A  11      12.101   9.803  -9.605  1.00  1.750          O  
ATOM    158  CB  ILE A  11      11.754   7.370  -7.394  1.00  2.100          C  
ATOM    159  CG1 ILE A  11      12.506   7.081  -6.055  1.00  2.100          C  
ATOM    160  CG2 ILE A  11      12.393   6.767  -8.745  1.00  2.100          C  
ATOM    161  CD1 ILE A  11      12.575   5.626  -5.646  1.00  2.100          C  
ATOM    162  H   ILE A  11      10.118   8.744  -5.866  1.00  1.740          H  
ATOM    163  HA  ILE A  11      12.499   9.358  -7.242  1.00  1.820          H  
ATOM    164  HB  ILE A  11      10.796   6.894  -7.267  1.00  2.520          H  
ATOM    165 1HG1 ILE A  11      13.500   7.471  -6.120  1.00  2.520          H  
ATOM    166 2HG1 ILE A  11      11.992   7.617  -5.263  1.00  2.520          H  
ATOM    167 1HG2 ILE A  11      12.511   5.696  -8.648  1.00  2.520          H  
ATOM    168 2HG2 ILE A  11      11.753   6.957  -9.597  1.00  2.520          H  
ATOM    169 3HG2 ILE A  11      13.337   7.208  -8.959  1.00  2.520          H  
ATOM    170 1HD1 ILE A  11      13.101   5.548  -4.696  1.00  2.520          H  
ATOM    171 2HD1 ILE A  11      11.587   5.228  -5.534  1.00  2.520          H  
ATOM    172 3HD1 ILE A  11      13.101   5.056  -6.390  1.00  2.520          H  
ATOM    173  N   LEU A  12      10.011   8.994  -9.372  1.00  1.610          N  
ATOM    174  CA  LEU A  12       9.774   9.308 -10.773  1.00  1.870          C  
ATOM    175  C   LEU A  12       9.741  10.814 -11.012  1.00  1.880          C  
ATOM    176  O   LEU A  12      10.211  11.300 -12.044  1.00  2.010          O  
ATOM    177  CB  LEU A  12       8.481   8.612 -11.265  1.00  2.510          C  
ATOM    178  CG  LEU A  12       7.085   9.162 -10.750  1.00  2.510          C  
ATOM    179  CD1 LEU A  12       6.512  10.251 -11.688  1.00  2.510          C  
ATOM    180  CD2 LEU A  12       6.126   8.012 -10.617  1.00  2.510          C  
ATOM    181  H   LEU A  12       9.322   8.532  -8.761  1.00  1.930          H  
ATOM    182  HA  LEU A  12      10.606   8.907 -11.342  1.00  2.240          H  
ATOM    183 1HB  LEU A  12       8.467   8.660 -12.354  1.00  3.020          H  
ATOM    184 2HB  LEU A  12       8.538   7.563 -10.978  1.00  3.020          H  
ATOM    185  HG  LEU A  12       7.221   9.608  -9.782  1.00  3.020          H  
ATOM    186 1HD1 LEU A  12       5.562  10.601 -11.287  1.00  3.020          H  
ATOM    187 2HD1 LEU A  12       7.174  11.094 -11.782  1.00  3.020          H  
ATOM    188 3HD1 LEU A  12       6.348   9.824 -12.679  1.00  3.020          H  
ATOM    189 1HD2 LEU A  12       5.172   8.373 -10.230  1.00  3.020          H  
ATOM    190 2HD2 LEU A  12       5.965   7.539 -11.582  1.00  3.020          H  
ATOM    191 3HD2 LEU A  12       6.545   7.310  -9.938  1.00  3.020          H  
ATOM    192  N   LYS A  13       9.265  11.591 -10.034  1.00  1.810          N  
ATOM    193  CA  LYS A  13       9.204  13.025 -10.272  1.00  1.930          C  
ATOM    194  C   LYS A  13      10.589  13.673 -10.282  1.00  1.900          C  
ATOM    195  O   LYS A  13      10.897  14.508 -11.151  1.00  2.000          O  
ATOM    196  CB  LYS A  13       8.310  13.692  -9.229  1.00  2.650          C  
ATOM    197  CG  LYS A  13       6.823  13.383  -9.392  1.00  2.650          C  
ATOM    198  CD  LYS A  13       5.991  14.073  -8.325  1.00  2.650          C  
ATOM    199  CE  LYS A  13       4.503  13.816  -8.532  1.00  2.650          C  
ATOM    200  NZ  LYS A  13       3.670  14.452  -7.467  1.00  2.650          N  
ATOM    201  H   LYS A  13       8.894  11.176  -9.169  1.00  2.170          H  
ATOM    202  HA  LYS A  13       8.761  13.185 -11.254  1.00  2.320          H  
ATOM    203 1HB  LYS A  13       8.612  13.352  -8.234  1.00  3.180          H  
ATOM    204 2HB  LYS A  13       8.448  14.770  -9.267  1.00  3.180          H  
ATOM    205 1HG  LYS A  13       6.491  13.698 -10.380  1.00  3.180          H  
ATOM    206 2HG  LYS A  13       6.678  12.304  -9.306  1.00  3.180          H  
ATOM    207 1HD  LYS A  13       6.284  13.700  -7.342  1.00  3.180          H  
ATOM    208 2HD  LYS A  13       6.173  15.147  -8.358  1.00  3.180          H  
ATOM    209 1HE  LYS A  13       4.205  14.220  -9.498  1.00  3.180          H  
ATOM    210 2HE  LYS A  13       4.323  12.746  -8.531  1.00  3.180          H  
ATOM    211 1HZ  LYS A  13       2.694  14.259  -7.643  1.00  3.180          H  
ATOM    212 2HZ  LYS A  13       3.928  14.077  -6.564  1.00  3.180          H  
ATOM    213 3HZ  LYS A  13       3.821  15.451  -7.470  1.00  3.180          H  
ATOM    214  N   CYS A  14      11.422  13.290  -9.314  1.00  1.870          N  
ATOM    215  CA  CYS A  14      12.744  13.857  -9.170  1.00  2.020          C  
ATOM    216  C   CYS A  14      13.637  13.433 -10.310  1.00  2.080          C  
ATOM    217  O   CYS A  14      14.421  14.233 -10.826  1.00  2.180          O  
ATOM    218  CB  CYS A  14      13.379  13.384  -7.867  1.00  2.770          C  
ATOM    219  SG  CYS A  14      12.571  14.022  -6.391  1.00  2.770          S  
ATOM    220  H   CYS A  14      11.121  12.593  -8.634  1.00  2.240          H  
ATOM    221  HA  CYS A  14      12.661  14.942  -9.163  1.00  2.420          H  
ATOM    222 1HB  CYS A  14      13.350  12.293  -7.823  1.00  3.320          H  
ATOM    223 2HB  CYS A  14      14.423  13.687  -7.843  1.00  3.320          H  
ATOM    224  HG  CYS A  14      11.547  13.138  -6.476  1.00  3.320          H  
ATOM    225  N   SER A  15      13.522  12.170 -10.713  1.00  2.120          N  
ATOM    226  CA  SER A  15      14.367  11.651 -11.752  1.00  2.370          C  
ATOM    227  C   SER A  15      14.070  12.322 -13.092  1.00  2.350          C  
ATOM    228  O   SER A  15      15.013  12.647 -13.824  1.00  2.600          O  
ATOM    229  CB  SER A  15      14.194  10.171 -11.824  1.00  3.220          C  
ATOM    230  OG  SER A  15      14.591   9.554 -10.631  1.00  3.220          O  
ATOM    231  H   SER A  15      12.873  11.525 -10.262  1.00  2.540          H  
ATOM    232  HA  SER A  15      15.395  11.869 -11.489  1.00  2.840          H  
ATOM    233 1HB  SER A  15      13.157   9.942 -12.049  1.00  3.860          H  
ATOM    234 2HB  SER A  15      14.814   9.807 -12.607  1.00  3.860          H  
ATOM    235  HG  SER A  15      13.823   9.652 -10.034  1.00  3.860          H  
ATOM    236  N   ASP A  16      12.777  12.565 -13.421  1.00  2.140          N  
ATOM    237  CA  ASP A  16      12.480  13.264 -14.671  1.00  2.250          C  
ATOM    238  C   ASP A  16      13.115  14.643 -14.681  1.00  2.190          C  
ATOM    239  O   ASP A  16      13.678  15.064 -15.702  1.00  2.330          O  
ATOM    240  CB  ASP A  16      10.975  13.466 -14.901  1.00  3.110          C  
ATOM    241  CG  ASP A  16      10.163  12.258 -15.367  1.00  3.110          C  
ATOM    242  OD1 ASP A  16      10.724  11.253 -15.759  1.00  3.110          O  
ATOM    243  OD2 ASP A  16       8.967  12.383 -15.425  1.00  3.110          O  
ATOM    244  H   ASP A  16      12.002  12.238 -12.831  1.00  2.570          H  
ATOM    245  HA  ASP A  16      12.893  12.685 -15.497  1.00  2.700          H  
ATOM    246 1HB  ASP A  16      10.534  13.801 -13.952  1.00  3.730          H  
ATOM    247 2HB  ASP A  16      10.830  14.275 -15.614  1.00  3.730          H  
ATOM    248  N   PHE A  17      13.051  15.348 -13.541  1.00  2.070          N  
ATOM    249  CA  PHE A  17      13.645  16.674 -13.427  1.00  2.180          C  
ATOM    250  C   PHE A  17      15.133  16.648 -13.732  1.00  2.090          C  
ATOM    251  O   PHE A  17      15.635  17.438 -14.546  1.00  2.140          O  
ATOM    252  CB  PHE A  17      13.426  17.249 -12.030  1.00  3.010          C  
ATOM    253  CG  PHE A  17      14.147  18.527 -11.802  1.00  3.010          C  
ATOM    254  CD1 PHE A  17      13.652  19.722 -12.284  1.00  3.010          C  
ATOM    255  CD2 PHE A  17      15.348  18.533 -11.100  1.00  3.010          C  
ATOM    256  CE1 PHE A  17      14.337  20.898 -12.073  1.00  3.010          C  
ATOM    257  CE2 PHE A  17      16.032  19.700 -10.892  1.00  3.010          C  
ATOM    258  CZ  PHE A  17      15.527  20.887 -11.377  1.00  3.010          C  
ATOM    259  H   PHE A  17      12.525  14.968 -12.741  1.00  2.480          H  
ATOM    260  HA  PHE A  17      13.160  17.328 -14.151  1.00  2.620          H  
ATOM    261 1HB  PHE A  17      12.363  17.413 -11.867  1.00  3.610          H  
ATOM    262 2HB  PHE A  17      13.756  16.539 -11.285  1.00  3.610          H  
ATOM    263  HD1 PHE A  17      12.713  19.730 -12.837  1.00  3.610          H  
ATOM    264  HD2 PHE A  17      15.750  17.593 -10.717  1.00  3.610          H  
ATOM    265  HE1 PHE A  17      13.940  21.836 -12.458  1.00  3.610          H  
ATOM    266  HE2 PHE A  17      16.974  19.690 -10.343  1.00  3.610          H  
ATOM    267  HZ  PHE A  17      16.069  21.817 -11.213  1.00  3.610          H  
ATOM    268  N   VAL A  18      15.840  15.728 -13.080  1.00  2.060          N  
ATOM    269  CA  VAL A  18      17.276  15.631 -13.247  1.00  2.100          C  
ATOM    270  C   VAL A  18      17.683  15.308 -14.669  1.00  1.950          C  
ATOM    271  O   VAL A  18      18.591  15.953 -15.210  1.00  2.000          O  
ATOM    272  CB  VAL A  18      17.831  14.536 -12.325  1.00  2.920          C  
ATOM    273  CG1 VAL A  18      19.286  14.245 -12.649  1.00  2.920          C  
ATOM    274  CG2 VAL A  18      17.712  14.994 -10.885  1.00  2.920          C  
ATOM    275  H   VAL A  18      15.352  15.106 -12.427  1.00  2.470          H  
ATOM    276  HA  VAL A  18      17.712  16.586 -12.966  1.00  2.520          H  
ATOM    277  HB  VAL A  18      17.253  13.625 -12.469  1.00  3.510          H  
ATOM    278 1HG1 VAL A  18      19.638  13.469 -11.982  1.00  3.510          H  
ATOM    279 2HG1 VAL A  18      19.406  13.897 -13.674  1.00  3.510          H  
ATOM    280 3HG1 VAL A  18      19.873  15.154 -12.509  1.00  3.510          H  
ATOM    281 1HG2 VAL A  18      18.087  14.212 -10.231  1.00  3.510          H  
ATOM    282 2HG2 VAL A  18      18.299  15.905 -10.743  1.00  3.510          H  
ATOM    283 3HG2 VAL A  18      16.679  15.195 -10.645  1.00  3.510          H  
ATOM    284  N   LEU A  19      17.041  14.317 -15.278  1.00  1.860          N  
ATOM    285  CA  LEU A  19      17.407  13.965 -16.630  1.00  1.920          C  
ATOM    286  C   LEU A  19      17.096  15.079 -17.612  1.00  1.940          C  
ATOM    287  O   LEU A  19      17.903  15.332 -18.511  1.00  2.070          O  
ATOM    288  CB  LEU A  19      16.738  12.655 -17.031  1.00  2.660          C  
ATOM    289  CG  LEU A  19      17.269  11.368 -16.315  1.00  2.660          C  
ATOM    290  CD1 LEU A  19      16.384  10.200 -16.678  1.00  2.660          C  
ATOM    291  CD2 LEU A  19      18.722  11.073 -16.745  1.00  2.660          C  
ATOM    292  H   LEU A  19      16.295  13.808 -14.787  1.00  2.230          H  
ATOM    293  HA  LEU A  19      18.481  13.831 -16.654  1.00  2.300          H  
ATOM    294 1HB  LEU A  19      15.671  12.738 -16.798  1.00  3.200          H  
ATOM    295 2HB  LEU A  19      16.840  12.526 -18.098  1.00  3.200          H  
ATOM    296  HG  LEU A  19      17.220  11.511 -15.234  1.00  3.200          H  
ATOM    297 1HD1 LEU A  19      16.731   9.299 -16.172  1.00  3.200          H  
ATOM    298 2HD1 LEU A  19      15.367  10.422 -16.372  1.00  3.200          H  
ATOM    299 3HD1 LEU A  19      16.418  10.046 -17.751  1.00  3.200          H  
ATOM    300 1HD2 LEU A  19      19.061  10.188 -16.257  1.00  3.200          H  
ATOM    301 2HD2 LEU A  19      18.762  10.922 -17.825  1.00  3.200          H  
ATOM    302 3HD2 LEU A  19      19.371  11.881 -16.474  1.00  3.200          H  
ATOM    303  N   THR A  20      15.964  15.774 -17.428  1.00  1.920          N  
ATOM    304  CA  THR A  20      15.582  16.861 -18.320  1.00  2.100          C  
ATOM    305  C   THR A  20      16.660  17.927 -18.266  1.00  2.070          C  
ATOM    306  O   THR A  20      17.066  18.479 -19.288  1.00  2.260          O  
ATOM    307  CB  THR A  20      14.222  17.475 -17.926  1.00  2.870          C  
ATOM    308  OG1 THR A  20      13.203  16.468 -17.998  1.00  2.870          O  
ATOM    309  CG2 THR A  20      13.868  18.604 -18.904  1.00  2.870          C  
ATOM    310  H   THR A  20      15.316  15.518 -16.680  1.00  2.300          H  
ATOM    311  HA  THR A  20      15.514  16.481 -19.337  1.00  2.520          H  
ATOM    312  HB  THR A  20      14.271  17.863 -16.907  1.00  3.440          H  
ATOM    313  HG1 THR A  20      13.329  15.840 -17.252  1.00  3.440          H  
ATOM    314 1HG2 THR A  20      12.903  19.024 -18.630  1.00  3.440          H  
ATOM    315 2HG2 THR A  20      14.624  19.389 -18.867  1.00  3.440          H  
ATOM    316 3HG2 THR A  20      13.817  18.202 -19.915  1.00  3.440          H  
ATOM    317  N   GLY A  21      17.115  18.241 -17.052  1.00  1.920          N  
ATOM    318  CA  GLY A  21      18.167  19.218 -16.852  1.00  1.980          C  
ATOM    319  C   GLY A  21      19.439  18.822 -17.604  1.00  1.970          C  
ATOM    320  O   GLY A  21      19.964  19.594 -18.413  1.00  2.170          O  
ATOM    321  H   GLY A  21      16.691  17.800 -16.227  1.00  2.300          H  
ATOM    322 1HA  GLY A  21      17.824  20.195 -17.186  1.00  2.380          H  
ATOM    323 2HA  GLY A  21      18.380  19.292 -15.786  1.00  2.380          H  
ATOM    324  N   LEU A  22      19.910  17.588 -17.393  1.00  1.910          N  
ATOM    325  CA  LEU A  22      21.155  17.147 -18.019  1.00  2.020          C  
ATOM    326  C   LEU A  22      21.089  17.189 -19.538  1.00  2.110          C  
ATOM    327  O   LEU A  22      22.102  17.454 -20.194  1.00  2.200          O  
ATOM    328  CB  LEU A  22      21.508  15.707 -17.629  1.00  2.780          C  
ATOM    329  CG  LEU A  22      21.897  15.397 -16.165  1.00  2.780          C  
ATOM    330  CD1 LEU A  22      22.088  13.879 -16.075  1.00  2.780          C  
ATOM    331  CD2 LEU A  22      23.161  16.171 -15.742  1.00  2.780          C  
ATOM    332  H   LEU A  22      19.415  16.974 -16.737  1.00  2.290          H  
ATOM    333  HA  LEU A  22      21.948  17.816 -17.708  1.00  2.420          H  
ATOM    334 1HB  LEU A  22      20.646  15.079 -17.874  1.00  3.340          H  
ATOM    335 2HB  LEU A  22      22.341  15.393 -18.249  1.00  3.340          H  
ATOM    336  HG  LEU A  22      21.082  15.670 -15.498  1.00  3.340          H  
ATOM    337 1HD1 LEU A  22      22.339  13.586 -15.082  1.00  3.340          H  
ATOM    338 2HD1 LEU A  22      21.172  13.385 -16.366  1.00  3.340          H  
ATOM    339 3HD1 LEU A  22      22.884  13.576 -16.739  1.00  3.340          H  
ATOM    340 1HD2 LEU A  22      23.413  15.915 -14.721  1.00  3.340          H  
ATOM    341 2HD2 LEU A  22      23.975  15.925 -16.379  1.00  3.340          H  
ATOM    342 3HD2 LEU A  22      22.984  17.239 -15.801  1.00  3.340          H  
ATOM    343  N   CYS A  23      19.913  16.914 -20.108  1.00  2.160          N  
ATOM    344  CA  CYS A  23      19.751  16.931 -21.556  1.00  2.340          C  
ATOM    345  C   CYS A  23      18.942  18.122 -22.059  1.00  2.540          C  
ATOM    346  O   CYS A  23      18.417  18.090 -23.179  1.00  3.080          O  
ATOM    347  CB  CYS A  23      19.113  15.633 -22.062  1.00  3.200          C  
ATOM    348  SG  CYS A  23      17.439  15.314 -21.496  1.00  3.200          S  
ATOM    349  H   CYS A  23      19.126  16.640 -19.509  1.00  2.590          H  
ATOM    350  HA  CYS A  23      20.731  17.016 -22.002  1.00  2.810          H  
ATOM    351 1HB  CYS A  23      19.104  15.634 -23.137  1.00  3.840          H  
ATOM    352 2HB  CYS A  23      19.715  14.804 -21.759  1.00  3.840          H  
ATOM    353  HG  CYS A  23      17.720  15.323 -20.176  1.00  3.840          H  
ATOM    354  N   ASP A  24      18.884  19.204 -21.279  1.00  2.410          N  
ATOM    355  CA  ASP A  24      18.156  20.377 -21.713  1.00  2.760          C  
ATOM    356  C   ASP A  24      18.631  20.824 -23.103  1.00  2.720          C  
ATOM    357  O   ASP A  24      19.828  21.071 -23.294  1.00  2.690          O  
ATOM    358  CB  ASP A  24      18.340  21.533 -20.723  1.00  3.720          C  
ATOM    359  CG  ASP A  24      17.587  22.782 -21.153  1.00  3.720          C  
ATOM    360  OD1 ASP A  24      18.159  23.546 -21.944  1.00  3.720          O  
ATOM    361  OD2 ASP A  24      16.471  22.984 -20.733  1.00  3.720          O  
ATOM    362  H   ASP A  24      19.298  19.195 -20.342  1.00  2.890          H  
ATOM    363  HA  ASP A  24      17.107  20.119 -21.689  1.00  3.310          H  
ATOM    364 1HB  ASP A  24      17.964  21.214 -19.745  1.00  4.470          H  
ATOM    365 2HB  ASP A  24      19.389  21.760 -20.594  1.00  4.470          H  
ATOM    366  N   PRO A  25      17.722  21.015 -24.082  1.00  3.190          N  
ATOM    367  CA  PRO A  25      18.001  21.435 -25.449  1.00  3.600          C  
ATOM    368  C   PRO A  25      18.889  22.673 -25.604  1.00  3.640          C  
ATOM    369  O   PRO A  25      19.571  22.792 -26.624  1.00  4.180          O  
ATOM    370  CB  PRO A  25      16.594  21.727 -25.990  1.00  5.400          C  
ATOM    371  CG  PRO A  25      15.695  20.793 -25.232  1.00  5.400          C  
ATOM    372  CD  PRO A  25      16.278  20.733 -23.839  1.00  5.400          C  
ATOM    373  HA  PRO A  25      18.443  20.586 -25.989  1.00  4.320          H  
ATOM    374 1HB  PRO A  25      16.347  22.790 -25.829  1.00  6.480          H  
ATOM    375 2HB  PRO A  25      16.571  21.557 -27.077  1.00  6.480          H  
ATOM    376 1HG  PRO A  25      14.660  21.170 -25.242  1.00  6.480          H  
ATOM    377 2HG  PRO A  25      15.678  19.807 -25.723  1.00  6.480          H  
ATOM    378 1HD  PRO A  25      15.824  21.488 -23.172  1.00  6.480          H  
ATOM    379 2HD  PRO A  25      16.130  19.697 -23.488  1.00  6.480          H  
ATOM    380  N   SER A  26      18.879  23.609 -24.642  1.00  3.470          N  
ATOM    381  CA  SER A  26      19.692  24.804 -24.795  1.00  3.930          C  
ATOM    382  C   SER A  26      21.020  24.727 -24.052  1.00  4.150          C  
ATOM    383  O   SER A  26      22.047  25.181 -24.570  1.00  4.840          O  
ATOM    384  CB  SER A  26      18.931  26.023 -24.302  1.00  5.320          C  
ATOM    385  OG  SER A  26      17.800  26.289 -25.094  1.00  5.320          O  
ATOM    386  H   SER A  26      18.337  23.542 -23.772  1.00  4.160          H  
ATOM    387  HA  SER A  26      19.906  24.938 -25.855  1.00  4.720          H  
ATOM    388 1HB  SER A  26      18.621  25.853 -23.268  1.00  6.380          H  
ATOM    389 2HB  SER A  26      19.593  26.887 -24.305  1.00  6.380          H  
ATOM    390  HG  SER A  26      17.397  27.073 -24.718  1.00  6.380          H  
ATOM    391  N   SER A  27      21.016  24.179 -22.830  1.00  3.790          N  
ATOM    392  CA  SER A  27      22.261  24.186 -22.049  1.00  4.280          C  
ATOM    393  C   SER A  27      22.645  22.904 -21.295  1.00  4.080          C  
ATOM    394  O   SER A  27      23.579  22.938 -20.481  1.00  4.440          O  
ATOM    395  CB  SER A  27      22.223  25.335 -21.054  1.00  5.800          C  
ATOM    396  OG  SER A  27      21.175  25.183 -20.133  1.00  5.800          O  
ATOM    397  H   SER A  27      20.129  23.823 -22.441  1.00  4.550          H  
ATOM    398  HA  SER A  27      23.074  24.386 -22.746  1.00  5.140          H  
ATOM    399 1HB  SER A  27      23.173  25.391 -20.525  1.00  6.960          H  
ATOM    400 2HB  SER A  27      22.097  26.271 -21.596  1.00  6.960          H  
ATOM    401  HG  SER A  27      21.206  25.960 -19.571  1.00  6.960          H  
ATOM    402  N   GLY A  28      21.960  21.779 -21.517  1.00  3.810          N  
ATOM    403  CA  GLY A  28      22.283  20.566 -20.765  1.00  3.860          C  
ATOM    404  C   GLY A  28      23.659  20.045 -21.144  1.00  3.530          C  
ATOM    405  O   GLY A  28      24.083  20.195 -22.287  1.00  3.800          O  
ATOM    406  H   GLY A  28      21.221  21.730 -22.223  1.00  4.570          H  
ATOM    407 1HA  GLY A  28      22.242  20.766 -19.692  1.00  4.630          H  
ATOM    408 2HA  GLY A  28      21.535  19.808 -20.976  1.00  4.630          H  
ATOM    409  N   GLN A  29      24.349  19.362 -20.224  1.00  3.390          N  
ATOM    410  CA  GLN A  29      25.683  18.827 -20.514  1.00  3.520          C  
ATOM    411  C   GLN A  29      25.673  17.849 -21.681  1.00  3.100          C  
ATOM    412  O   GLN A  29      26.604  17.792 -22.490  1.00  3.600          O  
ATOM    413  CB  GLN A  29      26.249  18.113 -19.288  1.00  4.880          C  
ATOM    414  CG  GLN A  29      26.559  19.014 -18.102  1.00  4.880          C  
ATOM    415  CD  GLN A  29      25.363  19.249 -17.217  1.00  4.880          C  
ATOM    416  OE1 GLN A  29      24.231  18.913 -17.589  1.00  4.880          O  
ATOM    417  NE2 GLN A  29      25.588  19.836 -16.051  1.00  4.880          N  
ATOM    418  H   GLN A  29      23.940  19.225 -19.297  1.00  4.070          H  
ATOM    419  HA  GLN A  29      26.335  19.654 -20.768  1.00  4.220          H  
ATOM    420 1HB  GLN A  29      25.523  17.378 -18.960  1.00  5.850          H  
ATOM    421 2HB  GLN A  29      27.157  17.576 -19.562  1.00  5.850          H  
ATOM    422 1HG  GLN A  29      27.330  18.538 -17.502  1.00  5.850          H  
ATOM    423 2HG  GLN A  29      26.909  19.978 -18.474  1.00  5.850          H  
ATOM    424 1HE2 GLN A  29      24.827  20.023 -15.427  1.00  5.850          H  
ATOM    425 2HE2 GLN A  29      26.517  20.109 -15.797  1.00  5.850          H  
ATOM    426  N   LEU A  30      24.563  17.150 -21.841  1.00  2.580          N  
ATOM    427  CA  LEU A  30      24.428  16.125 -22.853  1.00  2.450          C  
ATOM    428  C   LEU A  30      24.101  16.701 -24.218  1.00  2.740          C  
ATOM    429  O   LEU A  30      23.921  15.958 -25.180  1.00  2.990          O  
ATOM    430  CB  LEU A  30      23.318  15.172 -22.417  1.00  3.480          C  
ATOM    431  CG  LEU A  30      23.563  14.419 -21.092  1.00  3.480          C  
ATOM    432  CD1 LEU A  30      22.348  13.692 -20.706  1.00  3.480          C  
ATOM    433  CD2 LEU A  30      24.655  13.463 -21.256  1.00  3.480          C  
ATOM    434  H   LEU A  30      23.792  17.271 -21.177  1.00  3.100          H  
ATOM    435  HA  LEU A  30      25.374  15.600 -22.944  1.00  2.940          H  
ATOM    436 1HB  LEU A  30      22.423  15.731 -22.317  1.00  4.180          H  
ATOM    437 2HB  LEU A  30      23.170  14.430 -23.200  1.00  4.180          H  
ATOM    438  HG  LEU A  30      23.813  15.127 -20.302  1.00  4.180          H  
ATOM    439 1HD1 LEU A  30      22.525  13.159 -19.773  1.00  4.180          H  
ATOM    440 2HD1 LEU A  30      21.542  14.390 -20.566  1.00  4.180          H  
ATOM    441 3HD1 LEU A  30      22.105  12.996 -21.501  1.00  4.180          H  
ATOM    442 1HD2 LEU A  30      24.799  12.955 -20.336  1.00  4.180          H  
ATOM    443 2HD2 LEU A  30      24.409  12.738 -22.037  1.00  4.180          H  
ATOM    444 3HD2 LEU A  30      25.550  13.987 -21.513  1.00  4.180          H  
ATOM    445  N   ARG A  31      23.990  18.020 -24.305  1.00  3.170          N  
ATOM    446  CA  ARG A  31      23.708  18.674 -25.557  1.00  3.740          C  
ATOM    447  C   ARG A  31      24.852  19.623 -25.938  1.00  3.600          C  
ATOM    448  O   ARG A  31      24.715  20.404 -26.883  1.00  4.030          O  
ATOM    449  CB  ARG A  31      22.399  19.447 -25.464  1.00  5.010          C  
ATOM    450  CG  ARG A  31      21.163  18.611 -25.069  1.00  5.010          C  
ATOM    451  CD  ARG A  31      20.813  17.572 -26.046  1.00  5.010          C  
ATOM    452  NE  ARG A  31      19.600  16.854 -25.658  1.00  5.010          N  
ATOM    453  CZ  ARG A  31      19.150  15.725 -26.260  1.00  5.010          C  
ATOM    454  NH1 ARG A  31      19.839  15.177 -27.251  1.00  5.010          N  
ATOM    455  NH2 ARG A  31      18.014  15.165 -25.864  1.00  5.010          N  
ATOM    456  H   ARG A  31      24.120  18.611 -23.480  1.00  3.800          H  
ATOM    457  HA  ARG A  31      23.628  17.924 -26.340  1.00  4.490          H  
ATOM    458 1HB  ARG A  31      22.500  20.235 -24.711  1.00  6.010          H  
ATOM    459 2HB  ARG A  31      22.184  19.931 -26.415  1.00  6.010          H  
ATOM    460 1HG  ARG A  31      21.342  18.136 -24.109  1.00  6.010          H  
ATOM    461 2HG  ARG A  31      20.309  19.267 -24.984  1.00  6.010          H  
ATOM    462 1HD  ARG A  31      20.645  18.035 -27.018  1.00  6.010          H  
ATOM    463 2HD  ARG A  31      21.619  16.850 -26.114  1.00  6.010          H  
ATOM    464  HE  ARG A  31      19.045  17.250 -24.870  1.00  6.010          H  
ATOM    465 1HH1 ARG A  31      20.711  15.589 -27.555  1.00  6.010          H  
ATOM    466 2HH1 ARG A  31      19.499  14.339 -27.702  1.00  6.010          H  
ATOM    467 1HH2 ARG A  31      17.455  15.581 -25.125  1.00  6.010          H  
ATOM    468 2HH2 ARG A  31      17.682  14.328 -26.315  1.00  6.010          H  
ATOM    469  N   ARG A  32      25.971  19.579 -25.196  1.00  3.520          N  
ATOM    470  CA  ARG A  32      27.092  20.465 -25.496  1.00  3.800          C  
ATOM    471  C   ARG A  32      27.993  19.821 -26.559  1.00  3.880          C  
ATOM    472  O   ARG A  32      28.032  18.600 -26.699  1.00  4.400          O  
ATOM    473  CB  ARG A  32      27.825  20.839 -24.208  1.00  5.210          C  
ATOM    474  CG  ARG A  32      26.923  21.677 -23.247  1.00  5.210          C  
ATOM    475  CD  ARG A  32      27.558  22.067 -21.952  1.00  5.210          C  
ATOM    476  NE  ARG A  32      26.579  22.715 -21.023  1.00  5.210          N  
ATOM    477  CZ  ARG A  32      26.869  23.300 -19.840  1.00  5.210          C  
ATOM    478  NH1 ARG A  32      28.101  23.368 -19.369  1.00  5.210          N  
ATOM    479  NH2 ARG A  32      25.867  23.812 -19.154  1.00  5.210          N  
ATOM    480  H   ARG A  32      26.057  18.914 -24.420  1.00  4.220          H  
ATOM    481  HA  ARG A  32      26.692  21.390 -25.911  1.00  4.560          H  
ATOM    482 1HB  ARG A  32      28.127  19.932 -23.675  1.00  6.250          H  
ATOM    483 2HB  ARG A  32      28.724  21.410 -24.430  1.00  6.250          H  
ATOM    484 1HG  ARG A  32      26.604  22.586 -23.752  1.00  6.250          H  
ATOM    485 2HG  ARG A  32      26.073  21.097 -23.018  1.00  6.250          H  
ATOM    486 1HD  ARG A  32      27.952  21.179 -21.471  1.00  6.250          H  
ATOM    487 2HD  ARG A  32      28.369  22.766 -22.143  1.00  6.250          H  
ATOM    488  HE  ARG A  32      25.572  22.710 -21.261  1.00  6.250          H  
ATOM    489 1HH1 ARG A  32      28.888  22.952 -19.887  1.00  6.250          H  
ATOM    490 2HH1 ARG A  32      28.279  23.812 -18.485  1.00  6.250          H  
ATOM    491 1HH2 ARG A  32      24.915  23.722 -19.549  1.00  6.250          H  
ATOM    492 2HH2 ARG A  32      26.020  24.262 -18.266  1.00  6.250          H  
ATOM    493  N   LYS A  33      28.705  20.646 -27.334  1.00  3.770          N  
ATOM    494  CA  LYS A  33      29.573  20.145 -28.413  1.00  4.170          C  
ATOM    495  C   LYS A  33      30.728  19.235 -27.987  1.00  4.670          C  
ATOM    496  O   LYS A  33      31.073  18.294 -28.701  1.00  5.300          O  
ATOM    497  CB  LYS A  33      30.154  21.321 -29.196  1.00  5.680          C  
ATOM    498  CG  LYS A  33      29.144  22.070 -30.059  1.00  5.680          C  
ATOM    499  CD  LYS A  33      29.801  23.246 -30.785  1.00  5.680          C  
ATOM    500  CE  LYS A  33      28.798  24.011 -31.647  1.00  5.680          C  
ATOM    501  NZ  LYS A  33      29.427  25.184 -32.323  1.00  5.680          N  
ATOM    502  H   LYS A  33      28.629  21.640 -27.176  1.00  4.520          H  
ATOM    503  HA  LYS A  33      28.945  19.564 -29.089  1.00  5.000          H  
ATOM    504 1HB  LYS A  33      30.604  22.033 -28.504  1.00  6.810          H  
ATOM    505 2HB  LYS A  33      30.948  20.958 -29.849  1.00  6.810          H  
ATOM    506 1HG  LYS A  33      28.728  21.382 -30.797  1.00  6.810          H  
ATOM    507 2HG  LYS A  33      28.330  22.436 -29.435  1.00  6.810          H  
ATOM    508 1HD  LYS A  33      30.233  23.931 -30.055  1.00  6.810          H  
ATOM    509 2HD  LYS A  33      30.602  22.874 -31.425  1.00  6.810          H  
ATOM    510 1HE  LYS A  33      28.395  23.341 -32.405  1.00  6.810          H  
ATOM    511 2HE  LYS A  33      27.982  24.364 -31.017  1.00  6.810          H  
ATOM    512 1HZ  LYS A  33      28.734  25.664 -32.882  1.00  6.810          H  
ATOM    513 2HZ  LYS A  33      29.795  25.819 -31.628  1.00  6.810          H  
ATOM    514 3HZ  LYS A  33      30.179  24.869 -32.920  1.00  6.810          H  
ATOM    515  N   VAL A  34      31.357  19.562 -26.867  1.00  4.750          N  
ATOM    516  CA  VAL A  34      32.493  18.820 -26.335  1.00  5.470          C  
ATOM    517  C   VAL A  34      32.222  18.516 -24.881  1.00  5.220          C  
ATOM    518  O   VAL A  34      31.888  19.429 -24.132  1.00  5.680          O  
ATOM    519  CB  VAL A  34      33.793  19.645 -26.471  1.00  7.370          C  
ATOM    520  CG1 VAL A  34      34.977  18.882 -25.871  1.00  7.370          C  
ATOM    521  CG2 VAL A  34      34.046  19.945 -27.950  1.00  7.370          C  
ATOM    522  H   VAL A  34      31.011  20.351 -26.341  1.00  5.700          H  
ATOM    523  HA  VAL A  34      32.599  17.879 -26.878  1.00  6.560          H  
ATOM    524  HB  VAL A  34      33.689  20.578 -25.919  1.00  8.840          H  
ATOM    525 1HG1 VAL A  34      35.880  19.478 -25.971  1.00  8.840          H  
ATOM    526 2HG1 VAL A  34      34.804  18.678 -24.812  1.00  8.840          H  
ATOM    527 3HG1 VAL A  34      35.106  17.935 -26.401  1.00  8.840          H  
ATOM    528 1HG2 VAL A  34      34.958  20.529 -28.052  1.00  8.840          H  
ATOM    529 2HG2 VAL A  34      34.151  19.002 -28.492  1.00  8.840          H  
ATOM    530 3HG2 VAL A  34      33.217  20.507 -28.364  1.00  8.840          H  
ATOM    531  N   LEU A  35      32.367  17.265 -24.456  1.00  4.710          N  
ATOM    532  CA  LEU A  35      32.103  16.990 -23.047  1.00  4.640          C  
ATOM    533  C   LEU A  35      33.362  17.241 -22.218  1.00  4.070          C  
ATOM    534  O   LEU A  35      34.378  16.563 -22.397  1.00  4.190          O  
ATOM    535  CB  LEU A  35      31.701  15.519 -22.856  1.00  6.520          C  
ATOM    536  CG  LEU A  35      31.282  15.074 -21.414  1.00  6.520          C  
ATOM    537  CD1 LEU A  35      29.918  15.738 -21.018  1.00  6.520          C  
ATOM    538  CD2 LEU A  35      31.239  13.557 -21.361  1.00  6.520          C  
ATOM    539  H   LEU A  35      32.650  16.525 -25.116  1.00  5.650          H  
ATOM    540  HA  LEU A  35      31.315  17.659 -22.699  1.00  5.570          H  
ATOM    541 1HB  LEU A  35      30.867  15.305 -23.522  1.00  7.830          H  
ATOM    542 2HB  LEU A  35      32.544  14.899 -23.163  1.00  7.830          H  
ATOM    543  HG  LEU A  35      32.016  15.433 -20.692  1.00  7.830          H  
ATOM    544 1HD1 LEU A  35      29.641  15.438 -20.013  1.00  7.830          H  
ATOM    545 2HD1 LEU A  35      30.004  16.819 -21.050  1.00  7.830          H  
ATOM    546 3HD1 LEU A  35      29.137  15.422 -21.711  1.00  7.830          H  
ATOM    547 1HD2 LEU A  35      30.956  13.238 -20.372  1.00  7.830          H  
ATOM    548 2HD2 LEU A  35      30.526  13.181 -22.084  1.00  7.830          H  
ATOM    549 3HD2 LEU A  35      32.219  13.172 -21.584  1.00  7.830          H  
ATOM    550  N   THR A  36      33.305  18.189 -21.289  1.00  3.630          N  
ATOM    551  CA  THR A  36      34.485  18.483 -20.476  1.00  3.210          C  
ATOM    552  C   THR A  36      34.490  17.548 -19.281  1.00  2.840          C  
ATOM    553  O   THR A  36      33.484  16.883 -19.014  1.00  2.630          O  
ATOM    554  CB  THR A  36      34.519  19.929 -19.964  1.00  4.660          C  
ATOM    555  OG1 THR A  36      33.470  20.124 -19.006  1.00  4.660          O  
ATOM    556  CG2 THR A  36      34.315  20.878 -21.147  1.00  4.660          C  
ATOM    557  H   THR A  36      32.440  18.739 -21.166  1.00  4.360          H  
ATOM    558  HA  THR A  36      35.382  18.297 -21.066  1.00  3.850          H  
ATOM    559  HB  THR A  36      35.478  20.130 -19.486  1.00  5.590          H  
ATOM    560  HG1 THR A  36      33.626  20.967 -18.551  1.00  5.590          H  
ATOM    561 1HG2 THR A  36      34.333  21.908 -20.794  1.00  5.590          H  
ATOM    562 2HG2 THR A  36      35.110  20.726 -21.874  1.00  5.590          H  
ATOM    563 3HG2 THR A  36      33.353  20.680 -21.623  1.00  5.590          H  
ATOM    564  N   THR A  37      35.592  17.525 -18.530  1.00  2.820          N  
ATOM    565  CA  THR A  37      35.698  16.690 -17.340  1.00  2.660          C  
ATOM    566  C   THR A  37      34.624  17.021 -16.311  1.00  2.250          C  
ATOM    567  O   THR A  37      34.003  16.118 -15.735  1.00  2.090          O  
ATOM    568  CB  THR A  37      37.085  16.852 -16.681  1.00  3.790          C  
ATOM    569  OG1 THR A  37      38.109  16.433 -17.601  1.00  3.790          O  
ATOM    570  CG2 THR A  37      37.165  15.993 -15.414  1.00  3.790          C  
ATOM    571  H   THR A  37      36.390  18.087 -18.792  1.00  3.380          H  
ATOM    572  HA  THR A  37      35.573  15.650 -17.641  1.00  3.190          H  
ATOM    573  HB  THR A  37      37.246  17.902 -16.419  1.00  4.550          H  
ATOM    574  HG1 THR A  37      38.971  16.685 -17.253  1.00  4.550          H  
ATOM    575 1HG2 THR A  37      38.148  16.112 -14.964  1.00  4.550          H  
ATOM    576 2HG2 THR A  37      36.408  16.302 -14.695  1.00  4.550          H  
ATOM    577 3HG2 THR A  37      37.008  14.948 -15.676  1.00  4.550          H  
ATOM    578  N   GLU A  38      34.409  18.309 -16.067  1.00  2.190          N  
ATOM    579  CA  GLU A  38      33.437  18.741 -15.082  1.00  2.010          C  
ATOM    580  C   GLU A  38      32.021  18.384 -15.518  1.00  1.830          C  
ATOM    581  O   GLU A  38      31.216  17.918 -14.703  1.00  1.690          O  
ATOM    582  CB  GLU A  38      33.571  20.248 -14.872  1.00  2.890          C  
ATOM    583  CG  GLU A  38      34.917  20.669 -14.264  1.00  2.890          C  
ATOM    584  CD  GLU A  38      36.037  20.685 -15.293  1.00  2.890          C  
ATOM    585  OE1 GLU A  38      35.737  20.553 -16.468  1.00  2.890          O  
ATOM    586  OE2 GLU A  38      37.172  20.802 -14.916  1.00  2.890          O  
ATOM    587  H   GLU A  38      34.958  19.011 -16.570  1.00  2.630          H  
ATOM    588  HA  GLU A  38      33.648  18.231 -14.142  1.00  2.410          H  
ATOM    589 1HB  GLU A  38      33.444  20.763 -15.825  1.00  3.460          H  
ATOM    590 2HB  GLU A  38      32.780  20.593 -14.207  1.00  3.460          H  
ATOM    591 1HG  GLU A  38      34.818  21.665 -13.832  1.00  3.460          H  
ATOM    592 2HG  GLU A  38      35.175  19.977 -13.463  1.00  3.460          H  
ATOM    593  N   GLU A  39      31.720  18.584 -16.806  1.00  1.990          N  
ATOM    594  CA  GLU A  39      30.407  18.261 -17.344  1.00  2.020          C  
ATOM    595  C   GLU A  39      30.155  16.764 -17.256  1.00  1.890          C  
ATOM    596  O   GLU A  39      29.061  16.336 -16.882  1.00  1.800          O  
ATOM    597  CB  GLU A  39      30.316  18.752 -18.778  1.00  2.820          C  
ATOM    598  CG  GLU A  39      30.275  20.267 -18.904  1.00  2.820          C  
ATOM    599  CD  GLU A  39      30.516  20.729 -20.290  1.00  2.820          C  
ATOM    600  OE1 GLU A  39      30.919  19.917 -21.087  1.00  2.820          O  
ATOM    601  OE2 GLU A  39      30.275  21.889 -20.581  1.00  2.820          O  
ATOM    602  H   GLU A  39      32.419  18.995 -17.429  1.00  2.390          H  
ATOM    603  HA  GLU A  39      29.654  18.773 -16.744  1.00  2.420          H  
ATOM    604 1HB  GLU A  39      31.174  18.377 -19.336  1.00  3.380          H  
ATOM    605 2HB  GLU A  39      29.423  18.355 -19.244  1.00  3.380          H  
ATOM    606 1HG  GLU A  39      29.296  20.615 -18.587  1.00  3.380          H  
ATOM    607 2HG  GLU A  39      31.016  20.705 -18.239  1.00  3.380          H  
ATOM    608  N   HIS A  40      31.190  15.967 -17.541  1.00  1.980          N  
ATOM    609  CA  HIS A  40      31.112  14.523 -17.464  1.00  2.010          C  
ATOM    610  C   HIS A  40      30.757  14.102 -16.066  1.00  1.700          C  
ATOM    611  O   HIS A  40      29.841  13.299 -15.869  1.00  1.610          O  
ATOM    612  CB  HIS A  40      32.440  13.874 -17.855  1.00  2.800          C  
ATOM    613  CG  HIS A  40      32.466  12.413 -17.628  1.00  2.800          C  
ATOM    614  ND1 HIS A  40      31.758  11.510 -18.385  1.00  2.800          N  
ATOM    615  CD2 HIS A  40      33.122  11.698 -16.704  1.00  2.800          C  
ATOM    616  CE1 HIS A  40      31.976  10.294 -17.921  1.00  2.800          C  
ATOM    617  NE2 HIS A  40      32.808  10.388 -16.903  1.00  2.800          N  
ATOM    618  H   HIS A  40      32.066  16.387 -17.864  1.00  2.380          H  
ATOM    619  HA  HIS A  40      30.337  14.157 -18.131  1.00  2.410          H  
ATOM    620 1HB  HIS A  40      32.670  14.079 -18.888  1.00  3.360          H  
ATOM    621 2HB  HIS A  40      33.235  14.312 -17.269  1.00  3.360          H  
ATOM    622  HD2 HIS A  40      33.782  12.093 -15.932  1.00  3.360          H  
ATOM    623  HE1 HIS A  40      31.551   9.372 -18.312  1.00  3.360          H  
ATOM    624  HE2 HIS A  40      33.188   9.618 -16.320  1.00  3.360          H  
ATOM    625  N   ALA A  41      31.497  14.624 -15.084  1.00  1.640          N  
ATOM    626  CA  ALA A  41      31.257  14.284 -13.699  1.00  1.520          C  
ATOM    627  C   ALA A  41      29.852  14.667 -13.254  1.00  1.310          C  
ATOM    628  O   ALA A  41      29.211  13.904 -12.529  1.00  1.260          O  
ATOM    629  CB  ALA A  41      32.276  14.969 -12.827  1.00  2.180          C  
ATOM    630  H   ALA A  41      32.265  15.264 -15.316  1.00  1.970          H  
ATOM    631  HA  ALA A  41      31.364  13.205 -13.598  1.00  1.820          H  
ATOM    632 1HB  ALA A  41      32.118  14.688 -11.794  1.00  2.610          H  
ATOM    633 2HB  ALA A  41      33.277  14.673 -13.141  1.00  2.610          H  
ATOM    634 3HB  ALA A  41      32.168  16.050 -12.938  1.00  2.610          H  
ATOM    635  N   ALA A  42      29.352  15.839 -13.684  1.00  1.310          N  
ATOM    636  CA  ALA A  42      28.003  16.239 -13.297  1.00  1.300          C  
ATOM    637  C   ALA A  42      26.981  15.246 -13.812  1.00  1.220          C  
ATOM    638  O   ALA A  42      26.074  14.835 -13.075  1.00  1.190          O  
ATOM    639  CB  ALA A  42      27.686  17.617 -13.841  1.00  1.820          C  
ATOM    640  H   ALA A  42      29.941  16.476 -14.236  1.00  1.570          H  
ATOM    641  HA  ALA A  42      27.949  16.251 -12.213  1.00  1.560          H  
ATOM    642 1HB  ALA A  42      26.684  17.910 -13.534  1.00  2.190          H  
ATOM    643 2HB  ALA A  42      28.415  18.332 -13.457  1.00  2.190          H  
ATOM    644 3HB  ALA A  42      27.742  17.593 -14.929  1.00  2.190          H  
ATOM    645  N   VAL A  43      27.170  14.812 -15.058  1.00  1.290          N  
ATOM    646  CA  VAL A  43      26.277  13.853 -15.665  1.00  1.350          C  
ATOM    647  C   VAL A  43      26.351  12.524 -14.949  1.00  1.260          C  
ATOM    648  O   VAL A  43      25.319  11.947 -14.615  1.00  1.260          O  
ATOM    649  CB  VAL A  43      26.633  13.650 -17.148  1.00  1.870          C  
ATOM    650  CG1 VAL A  43      25.871  12.545 -17.681  1.00  1.870          C  
ATOM    651  CG2 VAL A  43      26.314  14.881 -17.965  1.00  1.870          C  
ATOM    652  H   VAL A  43      27.933  15.220 -15.611  1.00  1.550          H  
ATOM    653  HA  VAL A  43      25.262  14.224 -15.588  1.00  1.620          H  
ATOM    654  HB  VAL A  43      27.691  13.425 -17.226  1.00  2.240          H  
ATOM    655 1HG1 VAL A  43      26.136  12.408 -18.699  1.00  2.240          H  
ATOM    656 2HG1 VAL A  43      26.094  11.641 -17.146  1.00  2.240          H  
ATOM    657 3HG1 VAL A  43      24.818  12.756 -17.607  1.00  2.240          H  
ATOM    658 1HG2 VAL A  43      26.588  14.711 -19.007  1.00  2.240          H  
ATOM    659 2HG2 VAL A  43      25.261  15.090 -17.910  1.00  2.240          H  
ATOM    660 3HG2 VAL A  43      26.865  15.720 -17.584  1.00  2.240          H  
ATOM    661  N   LYS A  44      27.567  12.029 -14.720  1.00  1.280          N  
ATOM    662  CA  LYS A  44      27.757  10.752 -14.064  1.00  1.330          C  
ATOM    663  C   LYS A  44      27.108  10.719 -12.690  1.00  1.220          C  
ATOM    664  O   LYS A  44      26.406   9.756 -12.365  1.00  1.270          O  
ATOM    665  CB  LYS A  44      29.246  10.424 -13.957  1.00  1.840          C  
ATOM    666  CG  LYS A  44      29.560   9.062 -13.304  1.00  1.840          C  
ATOM    667  CD  LYS A  44      31.061   8.736 -13.343  1.00  1.840          C  
ATOM    668  CE  LYS A  44      31.887   9.576 -12.362  1.00  1.840          C  
ATOM    669  NZ  LYS A  44      33.296   9.122 -12.326  1.00  1.840          N  
ATOM    670  H   LYS A  44      28.386  12.555 -15.035  1.00  1.540          H  
ATOM    671  HA  LYS A  44      27.282   9.986 -14.674  1.00  1.600          H  
ATOM    672 1HB  LYS A  44      29.694  10.443 -14.955  1.00  2.210          H  
ATOM    673 2HB  LYS A  44      29.727  11.207 -13.376  1.00  2.210          H  
ATOM    674 1HG  LYS A  44      29.228   9.071 -12.264  1.00  2.210          H  
ATOM    675 2HG  LYS A  44      29.016   8.278 -13.831  1.00  2.210          H  
ATOM    676 1HD  LYS A  44      31.216   7.678 -13.123  1.00  2.210          H  
ATOM    677 2HD  LYS A  44      31.441   8.932 -14.348  1.00  2.210          H  
ATOM    678 1HE  LYS A  44      31.873  10.616 -12.678  1.00  2.210          H  
ATOM    679 2HE  LYS A  44      31.461   9.501 -11.363  1.00  2.210          H  
ATOM    680 1HZ  LYS A  44      33.838   9.684 -11.696  1.00  2.210          H  
ATOM    681 2HZ  LYS A  44      33.346   8.153 -12.037  1.00  2.210          H  
ATOM    682 3HZ  LYS A  44      33.683   9.201 -13.290  1.00  2.210          H  
ATOM    683  N   ARG A  45      27.340  11.758 -11.872  1.00  1.130          N  
ATOM    684  CA  ARG A  45      26.766  11.777 -10.536  1.00  1.130          C  
ATOM    685  C   ARG A  45      25.251  11.751 -10.593  1.00  1.100          C  
ATOM    686  O   ARG A  45      24.606  11.031  -9.817  1.00  1.150          O  
ATOM    687  CB  ARG A  45      27.188  13.018  -9.764  1.00  1.580          C  
ATOM    688  CG  ARG A  45      28.643  13.068  -9.303  1.00  1.580          C  
ATOM    689  CD  ARG A  45      28.852  14.158  -8.300  1.00  1.580          C  
ATOM    690  NE  ARG A  45      28.576  15.499  -8.850  1.00  1.580          N  
ATOM    691  CZ  ARG A  45      29.463  16.308  -9.484  1.00  1.580          C  
ATOM    692  NH1 ARG A  45      30.712  15.942  -9.670  1.00  1.580          N  
ATOM    693  NH2 ARG A  45      29.065  17.496  -9.912  1.00  1.580          N  
ATOM    694  H   ARG A  45      27.935  12.532 -12.184  1.00  1.360          H  
ATOM    695  HA  ARG A  45      27.111  10.893 -10.001  1.00  1.360          H  
ATOM    696 1HB  ARG A  45      27.028  13.893 -10.403  1.00  1.900          H  
ATOM    697 2HB  ARG A  45      26.552  13.135  -8.889  1.00  1.900          H  
ATOM    698 1HG  ARG A  45      28.904  12.118  -8.838  1.00  1.900          H  
ATOM    699 2HG  ARG A  45      29.295  13.245 -10.150  1.00  1.900          H  
ATOM    700 1HD  ARG A  45      28.177  13.996  -7.460  1.00  1.900          H  
ATOM    701 2HD  ARG A  45      29.876  14.132  -7.937  1.00  1.900          H  
ATOM    702  HE  ARG A  45      27.634  15.852  -8.735  1.00  1.900          H  
ATOM    703 1HH1 ARG A  45      31.035  15.044  -9.346  1.00  1.900          H  
ATOM    704 2HH1 ARG A  45      31.354  16.579 -10.124  1.00  1.900          H  
ATOM    705 1HH2 ARG A  45      28.108  17.790  -9.767  1.00  1.900          H  
ATOM    706 2HH2 ARG A  45      29.716  18.110 -10.383  1.00  1.900          H  
ATOM    707  N   TRP A  46      24.669  12.526 -11.505  1.00  1.090          N  
ATOM    708  CA  TRP A  46      23.234  12.537 -11.586  1.00  1.150          C  
ATOM    709  C   TRP A  46      22.644  11.264 -12.163  1.00  1.160          C  
ATOM    710  O   TRP A  46      21.578  10.829 -11.714  1.00  1.190          O  
ATOM    711  CB  TRP A  46      22.762  13.745 -12.345  1.00  1.590          C  
ATOM    712  CG  TRP A  46      22.717  14.968 -11.511  1.00  1.590          C  
ATOM    713  CD1 TRP A  46      23.428  16.114 -11.677  1.00  1.590          C  
ATOM    714  CD2 TRP A  46      21.919  15.160 -10.311  1.00  1.590          C  
ATOM    715  NE1 TRP A  46      23.112  17.012 -10.686  1.00  1.590          N  
ATOM    716  CE2 TRP A  46      22.192  16.437  -9.843  1.00  1.590          C  
ATOM    717  CE3 TRP A  46      21.007  14.350  -9.605  1.00  1.590          C  
ATOM    718  CZ2 TRP A  46      21.586  16.940  -8.710  1.00  1.590          C  
ATOM    719  CZ3 TRP A  46      20.410  14.851  -8.475  1.00  1.590          C  
ATOM    720  CH2 TRP A  46      20.686  16.113  -8.038  1.00  1.590          C  
ATOM    721  H   TRP A  46      25.221  13.149 -12.110  1.00  1.310          H  
ATOM    722  HA  TRP A  46      22.871  12.629 -10.572  1.00  1.380          H  
ATOM    723 1HB  TRP A  46      23.478  13.934 -13.146  1.00  1.900          H  
ATOM    724 2HB  TRP A  46      21.825  13.551 -12.795  1.00  1.900          H  
ATOM    725  HD1 TRP A  46      24.138  16.299 -12.481  1.00  1.900          H  
ATOM    726  HE1 TRP A  46      23.497  17.940 -10.590  1.00  1.900          H  
ATOM    727  HE3 TRP A  46      20.772  13.344  -9.942  1.00  1.900          H  
ATOM    728  HZ2 TRP A  46      21.795  17.943  -8.339  1.00  1.900          H  
ATOM    729  HZ3 TRP A  46      19.707  14.216  -7.940  1.00  1.900          H  
ATOM    730  HH2 TRP A  46      20.194  16.480  -7.139  1.00  1.900          H  
ATOM    731  N   TRP A  47      23.321  10.649 -13.133  1.00  1.180          N  
ATOM    732  CA  TRP A  47      22.844   9.402 -13.692  1.00  1.240          C  
ATOM    733  C   TRP A  47      22.842   8.315 -12.654  1.00  1.220          C  
ATOM    734  O   TRP A  47      21.911   7.514 -12.610  1.00  1.230          O  
ATOM    735  CB  TRP A  47      23.678   8.939 -14.853  1.00  1.710          C  
ATOM    736  CG  TRP A  47      23.386   9.595 -16.128  1.00  1.710          C  
ATOM    737  CD1 TRP A  47      22.303  10.344 -16.503  1.00  1.710          C  
ATOM    738  CD2 TRP A  47      24.220   9.516 -17.249  1.00  1.710          C  
ATOM    739  NE1 TRP A  47      22.432  10.719 -17.798  1.00  1.710          N  
ATOM    740  CE2 TRP A  47      23.598  10.218 -18.275  1.00  1.710          C  
ATOM    741  CE3 TRP A  47      25.441   8.904 -17.478  1.00  1.710          C  
ATOM    742  CZ2 TRP A  47      24.163  10.320 -19.508  1.00  1.710          C  
ATOM    743  CZ3 TRP A  47      25.992   9.016 -18.696  1.00  1.710          C  
ATOM    744  CH2 TRP A  47      25.379   9.703 -19.682  1.00  1.710          C  
ATOM    745  H   TRP A  47      24.167  11.074 -13.518  1.00  1.420          H  
ATOM    746  HA  TRP A  47      21.834   9.543 -14.037  1.00  1.490          H  
ATOM    747 1HB  TRP A  47      24.728   9.120 -14.620  1.00  2.050          H  
ATOM    748 2HB  TRP A  47      23.557   7.864 -14.986  1.00  2.050          H  
ATOM    749  HD1 TRP A  47      21.459  10.599 -15.875  1.00  2.050          H  
ATOM    750  HE1 TRP A  47      21.782  11.268 -18.331  1.00  2.050          H  
ATOM    751  HE3 TRP A  47      25.943   8.345 -16.695  1.00  2.050          H  
ATOM    752  HZ2 TRP A  47      23.696  10.856 -20.328  1.00  2.050          H  
ATOM    753  HZ3 TRP A  47      26.928   8.538 -18.859  1.00  2.050          H  
ATOM    754  HH2 TRP A  47      25.852   9.748 -20.626  1.00  2.050          H  
ATOM    755  N   GLU A  48      23.878   8.268 -11.816  1.00  1.220          N  
ATOM    756  CA  GLU A  48      23.927   7.251 -10.787  1.00  1.280          C  
ATOM    757  C   GLU A  48      22.783   7.473  -9.803  1.00  1.240          C  
ATOM    758  O   GLU A  48      22.112   6.520  -9.401  1.00  1.290          O  
ATOM    759  CB  GLU A  48      25.275   7.297 -10.067  1.00  1.770          C  
ATOM    760  CG  GLU A  48      25.487   6.228  -8.990  1.00  1.770          C  
ATOM    761  CD  GLU A  48      25.559   4.785  -9.522  1.00  1.770          C  
ATOM    762  OE1 GLU A  48      25.775   4.600 -10.709  1.00  1.770          O  
ATOM    763  OE2 GLU A  48      25.421   3.862  -8.729  1.00  1.770          O  
ATOM    764  H   GLU A  48      24.663   8.920 -11.926  1.00  1.460          H  
ATOM    765  HA  GLU A  48      23.809   6.273 -11.252  1.00  1.540          H  
ATOM    766 1HB  GLU A  48      26.077   7.207 -10.803  1.00  2.120          H  
ATOM    767 2HB  GLU A  48      25.389   8.274  -9.593  1.00  2.120          H  
ATOM    768 1HG  GLU A  48      26.407   6.453  -8.454  1.00  2.120          H  
ATOM    769 2HG  GLU A  48      24.667   6.308  -8.287  1.00  2.120          H  
ATOM    770  N   CYS A  49      22.499   8.736  -9.462  1.00  1.200          N  
ATOM    771  CA  CYS A  49      21.426   9.011  -8.519  1.00  1.250          C  
ATOM    772  C   CYS A  49      20.072   8.535  -9.048  1.00  1.210          C  
ATOM    773  O   CYS A  49      19.295   7.905  -8.311  1.00  1.280          O  
ATOM    774  CB  CYS A  49      21.309  10.520  -8.278  1.00  1.730          C  
ATOM    775  SG  CYS A  49      22.691  11.267  -7.394  1.00  1.730          S  
ATOM    776  H   CYS A  49      23.095   9.499  -9.799  1.00  1.440          H  
ATOM    777  HA  CYS A  49      21.647   8.500  -7.582  1.00  1.500          H  
ATOM    778 1HB  CYS A  49      21.212  11.027  -9.231  1.00  2.080          H  
ATOM    779 2HB  CYS A  49      20.402  10.720  -7.713  1.00  2.080          H  
ATOM    780  HG  CYS A  49      23.601  11.100  -8.388  1.00  2.080          H  
ATOM    781  N   VAL A  50      19.797   8.807 -10.335  1.00  1.150          N  
ATOM    782  CA  VAL A  50      18.511   8.401 -10.886  1.00  1.190          C  
ATOM    783  C   VAL A  50      18.485   6.909 -11.170  1.00  1.150          C  
ATOM    784  O   VAL A  50      17.438   6.291 -11.024  1.00  1.180          O  
ATOM    785  CB  VAL A  50      18.082   9.224 -12.129  1.00  1.650          C  
ATOM    786  CG1 VAL A  50      18.045  10.706 -11.762  1.00  1.650          C  
ATOM    787  CG2 VAL A  50      18.988   9.004 -13.289  1.00  1.650          C  
ATOM    788  H   VAL A  50      20.473   9.348 -10.886  1.00  1.380          H  
ATOM    789  HA  VAL A  50      17.753   8.604 -10.131  1.00  1.430          H  
ATOM    790  HB  VAL A  50      17.072   8.930 -12.403  1.00  1.980          H  
ATOM    791 1HG1 VAL A  50      17.698  11.285 -12.620  1.00  1.980          H  
ATOM    792 2HG1 VAL A  50      17.367  10.844 -10.925  1.00  1.980          H  
ATOM    793 3HG1 VAL A  50      19.037  11.041 -11.475  1.00  1.980          H  
ATOM    794 1HG2 VAL A  50      18.641   9.600 -14.113  1.00  1.980          H  
ATOM    795 2HG2 VAL A  50      19.961   9.311 -13.003  1.00  1.980          H  
ATOM    796 3HG2 VAL A  50      19.004   7.963 -13.589  1.00  1.980          H  
ATOM    797  N   TRP A  51      19.611   6.315 -11.590  1.00  1.130          N  
ATOM    798  CA  TRP A  51      19.627   4.889 -11.856  1.00  1.180          C  
ATOM    799  C   TRP A  51      19.277   4.127 -10.596  1.00  1.200          C  
ATOM    800  O   TRP A  51      18.483   3.179 -10.639  1.00  1.230          O  
ATOM    801  CB  TRP A  51      20.987   4.390 -12.356  1.00  1.630          C  
ATOM    802  CG  TRP A  51      20.927   2.919 -12.593  1.00  1.630          C  
ATOM    803  CD1 TRP A  51      20.532   2.317 -13.733  1.00  1.630          C  
ATOM    804  CD2 TRP A  51      21.222   1.841 -11.659  1.00  1.630          C  
ATOM    805  NE1 TRP A  51      20.538   0.970 -13.571  1.00  1.630          N  
ATOM    806  CE2 TRP A  51      20.942   0.663 -12.314  1.00  1.630          C  
ATOM    807  CE3 TRP A  51      21.677   1.793 -10.338  1.00  1.630          C  
ATOM    808  CZ2 TRP A  51      21.076  -0.562 -11.701  1.00  1.630          C  
ATOM    809  CZ3 TRP A  51      21.815   0.569  -9.725  1.00  1.630          C  
ATOM    810  CH2 TRP A  51      21.519  -0.581 -10.391  1.00  1.630          C  
ATOM    811  H   TRP A  51      20.457   6.858 -11.748  1.00  1.360          H  
ATOM    812  HA  TRP A  51      18.882   4.669 -12.616  1.00  1.420          H  
ATOM    813 1HB  TRP A  51      21.255   4.901 -13.281  1.00  1.960          H  
ATOM    814 2HB  TRP A  51      21.758   4.608 -11.614  1.00  1.960          H  
ATOM    815  HD1 TRP A  51      20.231   2.835 -14.642  1.00  1.960          H  
ATOM    816  HE1 TRP A  51      20.277   0.301 -14.263  1.00  1.960          H  
ATOM    817  HE3 TRP A  51      21.911   2.702  -9.805  1.00  1.960          H  
ATOM    818  HZ2 TRP A  51      20.852  -1.494 -12.216  1.00  1.960          H  
ATOM    819  HZ3 TRP A  51      22.163   0.543  -8.694  1.00  1.960          H  
ATOM    820  HH2 TRP A  51      21.633  -1.539  -9.881  1.00  1.960          H  
ATOM    821  N   GLN A  52      19.886   4.512  -9.468  1.00  1.250          N  
ATOM    822  CA  GLN A  52      19.618   3.822  -8.224  1.00  1.350          C  
ATOM    823  C   GLN A  52      18.157   3.965  -7.855  1.00  1.320          C  
ATOM    824  O   GLN A  52      17.534   3.001  -7.400  1.00  1.360          O  
ATOM    825  CB  GLN A  52      20.484   4.396  -7.111  1.00  1.850          C  
ATOM    826  CG  GLN A  52      21.961   4.086  -7.235  1.00  1.850          C  
ATOM    827  CD  GLN A  52      22.771   4.793  -6.174  1.00  1.850          C  
ATOM    828  OE1 GLN A  52      22.205   5.511  -5.339  1.00  1.850          O  
ATOM    829  NE2 GLN A  52      24.086   4.620  -6.201  1.00  1.850          N  
ATOM    830  H   GLN A  52      20.562   5.285  -9.484  1.00  1.500          H  
ATOM    831  HA  GLN A  52      19.835   2.764  -8.349  1.00  1.620          H  
ATOM    832 1HB  GLN A  52      20.378   5.485  -7.112  1.00  2.220          H  
ATOM    833 2HB  GLN A  52      20.132   4.032  -6.149  1.00  2.220          H  
ATOM    834 1HG  GLN A  52      22.105   3.014  -7.115  1.00  2.220          H  
ATOM    835 2HG  GLN A  52      22.327   4.399  -8.207  1.00  2.220          H  
ATOM    836 1HE2 GLN A  52      24.665   5.074  -5.530  1.00  2.220          H  
ATOM    837 2HE2 GLN A  52      24.524   4.055  -6.939  1.00  2.220          H  
ATOM    838  N   ALA A  53      17.599   5.164  -8.050  1.00  1.300          N  
ATOM    839  CA  ALA A  53      16.206   5.397  -7.756  1.00  1.360          C  
ATOM    840  C   ALA A  53      15.301   4.511  -8.639  1.00  1.230          C  
ATOM    841  O   ALA A  53      14.331   3.923  -8.151  1.00  1.280          O  
ATOM    842  CB  ALA A  53      15.931   6.868  -7.929  1.00  1.880          C  
ATOM    843  H   ALA A  53      18.173   5.954  -8.370  1.00  1.560          H  
ATOM    844  HA  ALA A  53      16.030   5.127  -6.717  1.00  1.630          H  
ATOM    845 1HB  ALA A  53      14.958   7.070  -7.663  1.00  2.260          H  
ATOM    846 2HB  ALA A  53      16.598   7.433  -7.280  1.00  2.260          H  
ATOM    847 3HB  ALA A  53      16.104   7.157  -8.963  1.00  2.260          H  
ATOM    848  N   VAL A  54      15.657   4.357  -9.921  1.00  1.120          N  
ATOM    849  CA  VAL A  54      14.905   3.495 -10.831  1.00  1.120          C  
ATOM    850  C   VAL A  54      14.956   2.051 -10.376  1.00  1.150          C  
ATOM    851  O   VAL A  54      13.928   1.365 -10.379  1.00  1.170          O  
ATOM    852  CB  VAL A  54      15.440   3.590 -12.281  1.00  1.570          C  
ATOM    853  CG1 VAL A  54      14.808   2.515 -13.175  1.00  1.570          C  
ATOM    854  CG2 VAL A  54      15.086   4.921 -12.850  1.00  1.570          C  
ATOM    855  H   VAL A  54      16.443   4.909 -10.279  1.00  1.340          H  
ATOM    856  HA  VAL A  54      13.864   3.823 -10.826  1.00  1.340          H  
ATOM    857  HB  VAL A  54      16.521   3.457 -12.275  1.00  1.880          H  
ATOM    858 1HG1 VAL A  54      15.195   2.611 -14.187  1.00  1.880          H  
ATOM    859 2HG1 VAL A  54      15.053   1.525 -12.799  1.00  1.880          H  
ATOM    860 3HG1 VAL A  54      13.730   2.634 -13.191  1.00  1.880          H  
ATOM    861 1HG2 VAL A  54      15.461   4.997 -13.869  1.00  1.880          H  
ATOM    862 2HG2 VAL A  54      14.021   4.993 -12.851  1.00  1.880          H  
ATOM    863 3HG2 VAL A  54      15.499   5.717 -12.256  1.00  1.880          H  
ATOM    864  N   ASP A  55      16.154   1.575 -10.009  1.00  1.220          N  
ATOM    865  CA  ASP A  55      16.315   0.202  -9.565  1.00  1.360          C  
ATOM    866  C   ASP A  55      15.465  -0.046  -8.320  1.00  1.370          C  
ATOM    867  O   ASP A  55      14.790  -1.075  -8.228  1.00  1.430          O  
ATOM    868  CB  ASP A  55      17.795  -0.099  -9.291  1.00  1.850          C  
ATOM    869  CG  ASP A  55      18.086  -1.579  -9.019  1.00  1.850          C  
ATOM    870  OD1 ASP A  55      17.859  -2.377  -9.908  1.00  1.850          O  
ATOM    871  OD2 ASP A  55      18.543  -1.905  -7.934  1.00  1.850          O  
ATOM    872  H   ASP A  55      16.979   2.183 -10.071  1.00  1.460          H  
ATOM    873  HA  ASP A  55      15.964  -0.460 -10.355  1.00  1.630          H  
ATOM    874 1HB  ASP A  55      18.389   0.233 -10.149  1.00  2.220          H  
ATOM    875 2HB  ASP A  55      18.125   0.490  -8.433  1.00  2.220          H  
ATOM    876  N   HIS A  56      15.439   0.928  -7.395  1.00  1.370          N  
ATOM    877  CA  HIS A  56      14.628   0.805  -6.195  1.00  1.460          C  
ATOM    878  C   HIS A  56      13.176   0.623  -6.578  1.00  1.360          C  
ATOM    879  O   HIS A  56      12.517  -0.300  -6.090  1.00  1.440          O  
ATOM    880  CB  HIS A  56      14.734   2.046  -5.302  1.00  2.010          C  
ATOM    881  CG  HIS A  56      13.868   1.978  -4.067  1.00  2.010          C  
ATOM    882  ND1 HIS A  56      14.219   1.257  -2.946  1.00  2.010          N  
ATOM    883  CD2 HIS A  56      12.656   2.526  -3.797  1.00  2.010          C  
ATOM    884  CE1 HIS A  56      13.266   1.380  -2.034  1.00  2.010          C  
ATOM    885  NE2 HIS A  56      12.312   2.145  -2.528  1.00  2.010          N  
ATOM    886  H   HIS A  56      16.046   1.746  -7.505  1.00  1.640          H  
ATOM    887  HA  HIS A  56      14.942  -0.064  -5.621  1.00  1.750          H  
ATOM    888 1HB  HIS A  56      15.771   2.187  -5.000  1.00  2.410          H  
ATOM    889 2HB  HIS A  56      14.443   2.925  -5.866  1.00  2.410          H  
ATOM    890  HD1 HIS A  56      15.137   0.905  -2.742  1.00  2.410          H  
ATOM    891  HD2 HIS A  56      11.982   3.153  -4.372  1.00  2.410          H  
ATOM    892  HE1 HIS A  56      13.353   0.882  -1.069  1.00  2.410          H  
ATOM    893  N   SER A  57      12.666   1.501  -7.447  1.00  1.230          N  
ATOM    894  CA  SER A  57      11.273   1.416  -7.832  1.00  1.190          C  
ATOM    895  C   SER A  57      10.929   0.097  -8.500  1.00  1.130          C  
ATOM    896  O   SER A  57       9.900  -0.497  -8.176  1.00  1.180          O  
ATOM    897  CB  SER A  57      10.911   2.562  -8.748  1.00  1.680          C  
ATOM    898  OG  SER A  57      10.946   3.779  -8.067  1.00  1.680          O  
ATOM    899  H   SER A  57      13.251   2.259  -7.819  1.00  1.480          H  
ATOM    900  HA  SER A  57      10.676   1.495  -6.927  1.00  1.430          H  
ATOM    901 1HB  SER A  57      11.618   2.592  -9.578  1.00  2.020          H  
ATOM    902 2HB  SER A  57       9.941   2.393  -9.159  1.00  2.020          H  
ATOM    903  HG  SER A  57      10.723   4.451  -8.711  1.00  2.020          H  
ATOM    904  N   PHE A  58      11.782  -0.412  -9.391  1.00  1.110          N  
ATOM    905  CA  PHE A  58      11.462  -1.690 -10.016  1.00  1.230          C  
ATOM    906  C   PHE A  58      11.399  -2.807  -8.976  1.00  1.370          C  
ATOM    907  O   PHE A  58      10.481  -3.642  -9.000  1.00  1.450          O  
ATOM    908  CB  PHE A  58      12.501  -2.058 -11.077  1.00  1.670          C  
ATOM    909  CG  PHE A  58      12.406  -1.349 -12.429  1.00  1.670          C  
ATOM    910  CD1 PHE A  58      13.564  -1.053 -13.097  1.00  1.670          C  
ATOM    911  CD2 PHE A  58      11.188  -1.017 -13.050  1.00  1.670          C  
ATOM    912  CE1 PHE A  58      13.546  -0.446 -14.320  1.00  1.670          C  
ATOM    913  CE2 PHE A  58      11.170  -0.414 -14.293  1.00  1.670          C  
ATOM    914  CZ  PHE A  58      12.354  -0.125 -14.927  1.00  1.670          C  
ATOM    915  H   PHE A  58      12.626   0.112  -9.660  1.00  1.330          H  
ATOM    916  HA  PHE A  58      10.479  -1.613 -10.469  1.00  1.480          H  
ATOM    917 1HB  PHE A  58      13.493  -1.846 -10.666  1.00  2.010          H  
ATOM    918 2HB  PHE A  58      12.462  -3.129 -11.257  1.00  2.010          H  
ATOM    919  HD1 PHE A  58      14.516  -1.306 -12.638  1.00  2.010          H  
ATOM    920  HD2 PHE A  58      10.246  -1.242 -12.566  1.00  2.010          H  
ATOM    921  HE1 PHE A  58      14.492  -0.220 -14.805  1.00  2.010          H  
ATOM    922  HE2 PHE A  58      10.220  -0.163 -14.764  1.00  2.010          H  
ATOM    923  HZ  PHE A  58      12.352   0.357 -15.902  1.00  2.010          H  
ATOM    924  N   ARG A  59      12.361  -2.820  -8.042  1.00  1.460          N  
ATOM    925  CA  ARG A  59      12.372  -3.843  -7.014  1.00  1.670          C  
ATOM    926  C   ARG A  59      11.116  -3.769  -6.169  1.00  1.640          C  
ATOM    927  O   ARG A  59      10.493  -4.795  -5.893  1.00  1.760          O  
ATOM    928  CB  ARG A  59      13.598  -3.691  -6.129  1.00  2.250          C  
ATOM    929  CG  ARG A  59      14.908  -4.079  -6.794  1.00  2.250          C  
ATOM    930  CD  ARG A  59      16.073  -3.848  -5.907  1.00  2.250          C  
ATOM    931  NE  ARG A  59      17.335  -4.153  -6.578  1.00  2.250          N  
ATOM    932  CZ  ARG A  59      17.906  -5.375  -6.683  1.00  2.250          C  
ATOM    933  NH1 ARG A  59      17.337  -6.450  -6.151  1.00  2.250          N  
ATOM    934  NH2 ARG A  59      19.049  -5.485  -7.332  1.00  2.250          N  
ATOM    935  H   ARG A  59      13.115  -2.123  -8.074  1.00  1.750          H  
ATOM    936  HA  ARG A  59      12.411  -4.817  -7.499  1.00  2.000          H  
ATOM    937 1HB  ARG A  59      13.685  -2.651  -5.813  1.00  2.700          H  
ATOM    938 2HB  ARG A  59      13.482  -4.297  -5.236  1.00  2.700          H  
ATOM    939 1HG  ARG A  59      14.876  -5.134  -7.056  1.00  2.700          H  
ATOM    940 2HG  ARG A  59      15.054  -3.495  -7.701  1.00  2.700          H  
ATOM    941 1HD  ARG A  59      16.093  -2.790  -5.634  1.00  2.700          H  
ATOM    942 2HD  ARG A  59      15.995  -4.450  -5.007  1.00  2.700          H  
ATOM    943  HE  ARG A  59      17.834  -3.358  -7.033  1.00  2.700          H  
ATOM    944 1HH1 ARG A  59      16.463  -6.372  -5.659  1.00  2.700          H  
ATOM    945 2HH1 ARG A  59      17.777  -7.355  -6.249  1.00  2.700          H  
ATOM    946 1HH2 ARG A  59      19.468  -4.650  -7.742  1.00  2.700          H  
ATOM    947 2HH2 ARG A  59      19.493  -6.381  -7.437  1.00  2.700          H  
ATOM    948  N   MET A  60      10.691  -2.561  -5.790  1.00  1.550          N  
ATOM    949  CA  MET A  60       9.497  -2.464  -4.971  1.00  1.600          C  
ATOM    950  C   MET A  60       8.258  -2.927  -5.707  1.00  1.500          C  
ATOM    951  O   MET A  60       7.416  -3.616  -5.132  1.00  1.540          O  
ATOM    952  CB  MET A  60       9.269  -1.044  -4.489  1.00  2.220          C  
ATOM    953  CG  MET A  60      10.288  -0.474  -3.515  1.00  2.220          C  
ATOM    954  SD  MET A  60      10.445  -1.412  -2.009  1.00  2.220          S  
ATOM    955  CE  MET A  60      11.948  -2.339  -2.377  1.00  2.220          C  
ATOM    956  H   MET A  60      11.238  -1.726  -6.027  1.00  1.860          H  
ATOM    957  HA  MET A  60       9.619  -3.112  -4.109  1.00  1.920          H  
ATOM    958 1HB  MET A  60       9.316  -0.403  -5.356  1.00  2.660          H  
ATOM    959 2HB  MET A  60       8.277  -0.958  -4.071  1.00  2.660          H  
ATOM    960 1HG  MET A  60      11.259  -0.438  -3.990  1.00  2.660          H  
ATOM    961 2HG  MET A  60      10.001   0.550  -3.257  1.00  2.660          H  
ATOM    962 1HE  MET A  60      12.192  -2.986  -1.536  1.00  2.660          H  
ATOM    963 2HE  MET A  60      11.807  -2.942  -3.257  1.00  2.660          H  
ATOM    964 3HE  MET A  60      12.770  -1.643  -2.552  1.00  2.660          H  
ATOM    965  N   MET A  61       8.139  -2.603  -6.994  1.00  1.460          N  
ATOM    966  CA  MET A  61       6.937  -3.010  -7.704  1.00  1.510          C  
ATOM    967  C   MET A  61       6.834  -4.530  -7.764  1.00  1.490          C  
ATOM    968  O   MET A  61       5.756  -5.087  -7.558  1.00  1.590          O  
ATOM    969  CB  MET A  61       6.920  -2.398  -9.100  1.00  2.090          C  
ATOM    970  CG  MET A  61       6.774  -0.884  -9.093  1.00  2.090          C  
ATOM    971  SD  MET A  61       5.325  -0.277  -8.247  1.00  2.090          S  
ATOM    972  CE  MET A  61       4.071  -0.610  -9.334  1.00  2.090          C  
ATOM    973  H   MET A  61       8.843  -2.009  -7.445  1.00  1.750          H  
ATOM    974  HA  MET A  61       6.074  -2.648  -7.152  1.00  1.810          H  
ATOM    975 1HB  MET A  61       7.875  -2.619  -9.586  1.00  2.510          H  
ATOM    976 2HB  MET A  61       6.135  -2.839  -9.699  1.00  2.510          H  
ATOM    977 1HG  MET A  61       7.618  -0.447  -8.615  1.00  2.510          H  
ATOM    978 2HG  MET A  61       6.754  -0.533 -10.119  1.00  2.510          H  
ATOM    979 1HE  MET A  61       3.135  -0.285  -8.893  1.00  2.510          H  
ATOM    980 2HE  MET A  61       4.226  -0.103 -10.263  1.00  2.510          H  
ATOM    981 3HE  MET A  61       4.056  -1.646  -9.521  1.00  2.510          H  
ATOM    982  N   ARG A  62       7.966  -5.217  -7.939  1.00  1.480          N  
ATOM    983  CA  ARG A  62       7.921  -6.669  -7.982  1.00  1.590          C  
ATOM    984  C   ARG A  62       7.683  -7.260  -6.585  1.00  1.530          C  
ATOM    985  O   ARG A  62       6.804  -8.109  -6.395  1.00  1.650          O  
ATOM    986  CB  ARG A  62       9.215  -7.233  -8.568  1.00  2.180          C  
ATOM    987  CG  ARG A  62       9.194  -8.750  -8.860  1.00  2.180          C  
ATOM    988  CD  ARG A  62       9.730  -9.611  -7.774  1.00  2.180          C  
ATOM    989  NE  ARG A  62       9.608 -11.017  -8.125  1.00  2.180          N  
ATOM    990  CZ  ARG A  62       8.497 -11.776  -7.970  1.00  2.180          C  
ATOM    991  NH1 ARG A  62       7.377 -11.268  -7.468  1.00  2.180          N  
ATOM    992  NH2 ARG A  62       8.537 -13.049  -8.333  1.00  2.180          N  
ATOM    993  H   ARG A  62       8.840  -4.709  -8.133  1.00  1.780          H  
ATOM    994  HA  ARG A  62       7.100  -6.967  -8.617  1.00  1.910          H  
ATOM    995 1HB  ARG A  62       9.466  -6.707  -9.488  1.00  2.620          H  
ATOM    996 2HB  ARG A  62      10.029  -7.044  -7.865  1.00  2.620          H  
ATOM    997 1HG  ARG A  62       8.168  -9.057  -9.058  1.00  2.620          H  
ATOM    998 2HG  ARG A  62       9.795  -8.935  -9.749  1.00  2.620          H  
ATOM    999 1HD  ARG A  62      10.790  -9.391  -7.650  1.00  2.620          H  
ATOM   1000 2HD  ARG A  62       9.229  -9.454  -6.831  1.00  2.620          H  
ATOM   1001  HE  ARG A  62      10.434 -11.472  -8.537  1.00  2.620          H  
ATOM   1002 1HH1 ARG A  62       7.328 -10.288  -7.187  1.00  2.620          H  
ATOM   1003 2HH1 ARG A  62       6.560 -11.854  -7.365  1.00  2.620          H  
ATOM   1004 1HH2 ARG A  62       9.395 -13.439  -8.710  1.00  2.620          H  
ATOM   1005 2HH2 ARG A  62       7.722 -13.632  -8.232  1.00  2.620          H  
ATOM   1006  N   ILE A  63       8.438  -6.794  -5.588  1.00  1.470          N  
ATOM   1007  CA  ILE A  63       8.387  -7.339  -4.228  1.00  1.580          C  
ATOM   1008  C   ILE A  63       7.015  -7.196  -3.597  1.00  1.520          C  
ATOM   1009  O   ILE A  63       6.514  -8.116  -2.953  1.00  1.590          O  
ATOM   1010  CB  ILE A  63       9.459  -6.677  -3.331  1.00  2.170          C  
ATOM   1011  CG1 ILE A  63      10.865  -7.116  -3.816  1.00  2.170          C  
ATOM   1012  CG2 ILE A  63       9.233  -7.048  -1.830  1.00  2.170          C  
ATOM   1013  CD1 ILE A  63      12.008  -6.298  -3.246  1.00  2.170          C  
ATOM   1014  H   ILE A  63       9.111  -6.045  -5.785  1.00  1.760          H  
ATOM   1015  HA  ILE A  63       8.614  -8.404  -4.287  1.00  1.900          H  
ATOM   1016  HB  ILE A  63       9.401  -5.596  -3.453  1.00  2.600          H  
ATOM   1017 1HG1 ILE A  63      11.018  -8.158  -3.543  1.00  2.600          H  
ATOM   1018 2HG1 ILE A  63      10.901  -7.040  -4.900  1.00  2.600          H  
ATOM   1019 1HG2 ILE A  63       9.980  -6.572  -1.209  1.00  2.600          H  
ATOM   1020 2HG2 ILE A  63       8.253  -6.718  -1.494  1.00  2.600          H  
ATOM   1021 3HG2 ILE A  63       9.301  -8.130  -1.711  1.00  2.600          H  
ATOM   1022 1HD1 ILE A  63      12.950  -6.672  -3.648  1.00  2.600          H  
ATOM   1023 2HD1 ILE A  63      11.878  -5.264  -3.537  1.00  2.600          H  
ATOM   1024 3HD1 ILE A  63      12.033  -6.370  -2.166  1.00  2.600          H  
ATOM   1025  N   TRP A  64       6.420  -6.029  -3.762  1.00  1.550          N  
ATOM   1026  CA  TRP A  64       5.131  -5.706  -3.201  1.00  1.800          C  
ATOM   1027  C   TRP A  64       3.999  -5.855  -4.221  1.00  1.860          C  
ATOM   1028  O   TRP A  64       2.906  -5.352  -3.988  1.00  2.080          O  
ATOM   1029  CB  TRP A  64       5.193  -4.265  -2.676  1.00  2.420          C  
ATOM   1030  CG  TRP A  64       6.115  -4.092  -1.492  1.00  2.420          C  
ATOM   1031  CD1 TRP A  64       7.469  -3.928  -1.531  1.00  2.420          C  
ATOM   1032  CD2 TRP A  64       5.753  -4.002  -0.093  1.00  2.420          C  
ATOM   1033  NE1 TRP A  64       7.965  -3.788  -0.255  1.00  2.420          N  
ATOM   1034  CE2 TRP A  64       6.932  -3.820   0.625  1.00  2.420          C  
ATOM   1035  CE3 TRP A  64       4.553  -4.049   0.590  1.00  2.420          C  
ATOM   1036  CZ2 TRP A  64       6.936  -3.693   1.995  1.00  2.420          C  
ATOM   1037  CZ3 TRP A  64       4.552  -3.916   1.961  1.00  2.420          C  
ATOM   1038  CH2 TRP A  64       5.712  -3.744   2.646  1.00  2.420          C  
ATOM   1039  H   TRP A  64       6.894  -5.300  -4.300  1.00  1.860          H  
ATOM   1040  HA  TRP A  64       4.941  -6.378  -2.366  1.00  2.160          H  
ATOM   1041 1HB  TRP A  64       5.546  -3.617  -3.466  1.00  2.900          H  
ATOM   1042 2HB  TRP A  64       4.204  -3.935  -2.403  1.00  2.900          H  
ATOM   1043  HD1 TRP A  64       8.068  -3.925  -2.435  1.00  2.900          H  
ATOM   1044  HE1 TRP A  64       8.932  -3.671   0.015  1.00  2.900          H  
ATOM   1045  HE3 TRP A  64       3.637  -4.186   0.062  1.00  2.900          H  
ATOM   1046  HZ2 TRP A  64       7.856  -3.550   2.561  1.00  2.900          H  
ATOM   1047  HZ3 TRP A  64       3.599  -3.954   2.486  1.00  2.900          H  
ATOM   1048  HH2 TRP A  64       5.679  -3.643   3.732  1.00  2.900          H  
ATOM   1049  N   HIS A  65       4.196  -6.610  -5.310  1.00  1.840          N  
ATOM   1050  CA  HIS A  65       3.155  -6.765  -6.336  1.00  2.150          C  
ATOM   1051  C   HIS A  65       1.768  -7.067  -5.784  1.00  2.300          C  
ATOM   1052  O   HIS A  65       0.790  -6.399  -6.115  1.00  2.560          O  
ATOM   1053  CB  HIS A  65       3.553  -7.884  -7.304  1.00  2.890          C  
ATOM   1054  CG  HIS A  65       2.480  -8.312  -8.295  1.00  2.890          C  
ATOM   1055  ND1 HIS A  65       2.060  -7.523  -9.329  1.00  2.890          N  
ATOM   1056  CD2 HIS A  65       1.783  -9.467  -8.404  1.00  2.890          C  
ATOM   1057  CE1 HIS A  65       1.145  -8.162 -10.034  1.00  2.890          C  
ATOM   1058  NE2 HIS A  65       0.958  -9.344  -9.495  1.00  2.890          N  
ATOM   1059  H   HIS A  65       5.103  -7.056  -5.488  1.00  2.210          H  
ATOM   1060  HA  HIS A  65       3.087  -5.836  -6.905  1.00  2.580          H  
ATOM   1061 1HB  HIS A  65       4.424  -7.554  -7.869  1.00  3.460          H  
ATOM   1062 2HB  HIS A  65       3.864  -8.759  -6.737  1.00  3.460          H  
ATOM   1063  HD2 HIS A  65       1.867 -10.333  -7.755  1.00  3.460          H  
ATOM   1064  HE1 HIS A  65       0.637  -7.777 -10.919  1.00  3.460          H  
ATOM   1065  HE2 HIS A  65       0.314 -10.047  -9.837  1.00  3.460          H  
ATOM   1066  N   ILE A  66       1.666  -8.059  -4.910  1.00  2.260          N  
ATOM   1067  CA  ILE A  66       0.357  -8.467  -4.399  1.00  2.510          C  
ATOM   1068  C   ILE A  66      -0.215  -7.497  -3.355  1.00  2.460          C  
ATOM   1069  O   ILE A  66      -1.315  -7.707  -2.844  1.00  2.670          O  
ATOM   1070  CB  ILE A  66       0.389  -9.916  -3.851  1.00  3.410          C  
ATOM   1071  CG1 ILE A  66       1.313 -10.021  -2.606  1.00  3.410          C  
ATOM   1072  CG2 ILE A  66       0.843 -10.851  -4.978  1.00  3.410          C  
ATOM   1073  CD1 ILE A  66       1.262 -11.348  -1.867  1.00  3.410          C  
ATOM   1074  H   ILE A  66       2.510  -8.537  -4.634  1.00  2.710          H  
ATOM   1075  HA  ILE A  66      -0.335  -8.469  -5.241  1.00  3.010          H  
ATOM   1076  HB  ILE A  66      -0.615 -10.199  -3.534  1.00  4.100          H  
ATOM   1077 1HG1 ILE A  66       2.340  -9.827  -2.901  1.00  4.100          H  
ATOM   1078 2HG1 ILE A  66       1.005  -9.277  -1.903  1.00  4.100          H  
ATOM   1079 1HG2 ILE A  66       0.843 -11.882  -4.643  1.00  4.100          H  
ATOM   1080 2HG2 ILE A  66       0.154 -10.752  -5.817  1.00  4.100          H  
ATOM   1081 3HG2 ILE A  66       1.843 -10.579  -5.300  1.00  4.100          H  
ATOM   1082 1HD1 ILE A  66       1.923 -11.301  -1.002  1.00  4.100          H  
ATOM   1083 2HD1 ILE A  66       0.240 -11.535  -1.532  1.00  4.100          H  
ATOM   1084 3HD1 ILE A  66       1.584 -12.159  -2.511  1.00  4.100          H  
ATOM   1085  N   LYS A  67       0.570  -6.478  -2.994  1.00  2.240          N  
ATOM   1086  CA  LYS A  67       0.208  -5.467  -2.019  1.00  2.260          C  
ATOM   1087  C   LYS A  67      -0.007  -4.093  -2.688  1.00  2.430          C  
ATOM   1088  O   LYS A  67      -0.121  -3.063  -2.003  1.00  2.520          O  
ATOM   1089  CB  LYS A  67       1.297  -5.425  -0.949  1.00  3.160          C  
ATOM   1090  CG  LYS A  67       1.420  -6.756  -0.204  1.00  3.160          C  
ATOM   1091  CD  LYS A  67       2.479  -6.771   0.867  1.00  3.160          C  
ATOM   1092  CE  LYS A  67       2.529  -8.128   1.563  1.00  3.160          C  
ATOM   1093  NZ  LYS A  67       3.598  -8.188   2.603  1.00  3.160          N  
ATOM   1094  H   LYS A  67       1.464  -6.356  -3.463  1.00  2.690          H  
ATOM   1095  HA  LYS A  67      -0.731  -5.759  -1.552  1.00  2.710          H  
ATOM   1096 1HB  LYS A  67       2.248  -5.215  -1.427  1.00  3.790          H  
ATOM   1097 2HB  LYS A  67       1.089  -4.634  -0.233  1.00  3.790          H  
ATOM   1098 1HG  LYS A  67       0.454  -7.039   0.213  1.00  3.790          H  
ATOM   1099 2HG  LYS A  67       1.710  -7.490  -0.922  1.00  3.790          H  
ATOM   1100 1HD  LYS A  67       3.450  -6.601   0.405  1.00  3.790          H  
ATOM   1101 2HD  LYS A  67       2.286  -5.991   1.599  1.00  3.790          H  
ATOM   1102 1HE  LYS A  67       1.567  -8.322   2.033  1.00  3.790          H  
ATOM   1103 2HE  LYS A  67       2.719  -8.902   0.817  1.00  3.790          H  
ATOM   1104 1HZ  LYS A  67       3.597  -9.102   3.037  1.00  3.790          H  
ATOM   1105 2HZ  LYS A  67       4.499  -8.022   2.175  1.00  3.790          H  
ATOM   1106 3HZ  LYS A  67       3.427  -7.484   3.306  1.00  3.790          H  
ATOM   1107  N   ILE A  68      -0.023  -4.067  -4.030  1.00  2.650          N  
ATOM   1108  CA  ILE A  68      -0.219  -2.844  -4.809  1.00  3.070          C  
ATOM   1109  C   ILE A  68      -1.467  -2.943  -5.692  1.00  2.390          C  
ATOM   1110  O   ILE A  68      -1.635  -3.894  -6.450  1.00  2.110          O  
ATOM   1111  CB  ILE A  68       1.035  -2.535  -5.673  1.00  4.130          C  
ATOM   1112  CG1 ILE A  68       2.265  -2.272  -4.770  1.00  4.130          C  
ATOM   1113  CG2 ILE A  68       0.779  -1.334  -6.593  1.00  4.130          C  
ATOM   1114  CD1 ILE A  68       3.604  -2.271  -5.498  1.00  4.130          C  
ATOM   1115  H   ILE A  68       0.108  -4.943  -4.552  1.00  3.180          H  
ATOM   1116  HA  ILE A  68      -0.363  -2.017  -4.119  1.00  3.680          H  
ATOM   1117  HB  ILE A  68       1.263  -3.417  -6.269  1.00  4.960          H  
ATOM   1118 1HG1 ILE A  68       2.138  -1.302  -4.302  1.00  4.960          H  
ATOM   1119 2HG1 ILE A  68       2.301  -3.019  -3.996  1.00  4.960          H  
ATOM   1120 1HG2 ILE A  68       1.639  -1.133  -7.207  1.00  4.960          H  
ATOM   1121 2HG2 ILE A  68      -0.053  -1.540  -7.242  1.00  4.960          H  
ATOM   1122 3HG2 ILE A  68       0.561  -0.462  -5.985  1.00  4.960          H  
ATOM   1123 1HD1 ILE A  68       4.402  -2.068  -4.790  1.00  4.960          H  
ATOM   1124 2HD1 ILE A  68       3.775  -3.250  -5.963  1.00  4.960          H  
ATOM   1125 3HD1 ILE A  68       3.613  -1.514  -6.253  1.00  4.960          H  
ATOM   1126  N   ASP A  69      -2.349  -1.944  -5.615  1.00  2.450          N  
ATOM   1127  CA  ASP A  69      -3.559  -1.944  -6.440  1.00  2.190          C  
ATOM   1128  C   ASP A  69      -3.178  -2.036  -7.907  1.00  1.980          C  
ATOM   1129  O   ASP A  69      -2.261  -1.342  -8.351  1.00  1.840          O  
ATOM   1130  CB  ASP A  69      -4.404  -0.686  -6.244  1.00  3.170          C  
ATOM   1131  CG  ASP A  69      -5.780  -0.800  -6.957  1.00  3.170          C  
ATOM   1132  OD1 ASP A  69      -5.865  -0.569  -8.162  1.00  3.170          O  
ATOM   1133  OD2 ASP A  69      -6.727  -1.128  -6.289  1.00  3.170          O  
ATOM   1134  H   ASP A  69      -2.178  -1.183  -4.971  1.00  2.940          H  
ATOM   1135  HA  ASP A  69      -4.160  -2.817  -6.182  1.00  2.630          H  
ATOM   1136 1HB  ASP A  69      -4.574  -0.523  -5.180  1.00  3.800          H  
ATOM   1137 2HB  ASP A  69      -3.872   0.179  -6.628  1.00  3.800          H  
ATOM   1138  N   LYS A  70      -3.903  -2.837  -8.679  1.00  1.990          N  
ATOM   1139  CA  LYS A  70      -3.576  -2.990 -10.089  1.00  1.910          C  
ATOM   1140  C   LYS A  70      -3.475  -1.666 -10.848  1.00  1.870          C  
ATOM   1141  O   LYS A  70      -2.667  -1.561 -11.776  1.00  1.790          O  
ATOM   1142  CB  LYS A  70      -4.554  -3.919 -10.805  1.00  2.710          C  
ATOM   1143  CG  LYS A  70      -4.174  -4.137 -12.272  1.00  2.710          C  
ATOM   1144  CD  LYS A  70      -4.996  -5.218 -12.958  1.00  2.710          C  
ATOM   1145  CE  LYS A  70      -4.664  -5.271 -14.459  1.00  2.710          C  
ATOM   1146  NZ  LYS A  70      -3.197  -5.496 -14.696  1.00  2.710          N  
ATOM   1147  H   LYS A  70      -4.669  -3.358  -8.273  1.00  2.390          H  
ATOM   1148  HA  LYS A  70      -2.596  -3.465 -10.141  1.00  2.290          H  
ATOM   1149 1HB  LYS A  70      -4.582  -4.884 -10.304  1.00  3.250          H  
ATOM   1150 2HB  LYS A  70      -5.558  -3.492 -10.769  1.00  3.250          H  
ATOM   1151 1HG  LYS A  70      -4.320  -3.209 -12.831  1.00  3.250          H  
ATOM   1152 2HG  LYS A  70      -3.116  -4.396 -12.316  1.00  3.250          H  
ATOM   1153 1HD  LYS A  70      -4.774  -6.187 -12.508  1.00  3.250          H  
ATOM   1154 2HD  LYS A  70      -6.058  -5.009 -12.832  1.00  3.250          H  
ATOM   1155 1HE  LYS A  70      -5.223  -6.085 -14.918  1.00  3.250          H  
ATOM   1156 2HE  LYS A  70      -4.956  -4.331 -14.929  1.00  3.250          H  
ATOM   1157 1HZ  LYS A  70      -2.977  -5.526 -15.678  1.00  3.250          H  
ATOM   1158 2HZ  LYS A  70      -2.676  -4.726 -14.284  1.00  3.250          H  
ATOM   1159 3HZ  LYS A  70      -2.881  -6.364 -14.277  1.00  3.250          H  
ATOM   1160  N   LYS A  71      -4.313  -0.667 -10.534  1.00  2.030          N  
ATOM   1161  CA  LYS A  71      -4.225   0.574 -11.292  1.00  2.110          C  
ATOM   1162  C   LYS A  71      -2.856   1.202 -11.082  1.00  1.970          C  
ATOM   1163  O   LYS A  71      -2.306   1.817 -11.999  1.00  1.960          O  
ATOM   1164  CB  LYS A  71      -5.326   1.566 -10.915  1.00  2.920          C  
ATOM   1165  CG  LYS A  71      -5.347   2.890 -11.768  1.00  2.920          C  
ATOM   1166  CD  LYS A  71      -5.669   2.595 -13.265  1.00  2.920          C  
ATOM   1167  CE  LYS A  71      -6.128   3.850 -14.060  1.00  2.920          C  
ATOM   1168  NZ  LYS A  71      -5.020   4.837 -14.332  1.00  2.920          N  
ATOM   1169  H   LYS A  71      -4.978  -0.744  -9.746  1.00  2.440          H  
ATOM   1170  HA  LYS A  71      -4.320   0.332 -12.350  1.00  2.530          H  
ATOM   1171 1HB  LYS A  71      -6.297   1.080 -11.012  1.00  3.510          H  
ATOM   1172 2HB  LYS A  71      -5.210   1.842  -9.865  1.00  3.510          H  
ATOM   1173 1HG  LYS A  71      -6.102   3.562 -11.367  1.00  3.510          H  
ATOM   1174 2HG  LYS A  71      -4.376   3.390 -11.708  1.00  3.510          H  
ATOM   1175 1HD  LYS A  71      -4.756   2.225 -13.748  1.00  3.510          H  
ATOM   1176 2HD  LYS A  71      -6.435   1.826 -13.337  1.00  3.510          H  
ATOM   1177 1HE  LYS A  71      -6.545   3.525 -15.010  1.00  3.510          H  
ATOM   1178 2HE  LYS A  71      -6.905   4.352 -13.487  1.00  3.510          H  
ATOM   1179 1HZ  LYS A  71      -5.375   5.618 -14.842  1.00  3.510          H  
ATOM   1180 2HZ  LYS A  71      -4.574   5.180 -13.484  1.00  3.510          H  
ATOM   1181 3HZ  LYS A  71      -4.245   4.419 -14.874  1.00  3.510          H  
ATOM   1182  N   VAL A  72      -2.332   1.091  -9.854  1.00  1.900          N  
ATOM   1183  CA  VAL A  72      -1.038   1.635  -9.511  1.00  1.780          C  
ATOM   1184  C   VAL A  72       0.011   0.835 -10.242  1.00  1.590          C  
ATOM   1185  O   VAL A  72       0.940   1.402 -10.809  1.00  1.520          O  
ATOM   1186  CB  VAL A  72      -0.780   1.611  -7.995  1.00  2.540          C  
ATOM   1187  CG1 VAL A  72       0.688   2.034  -7.690  1.00  2.540          C  
ATOM   1188  CG2 VAL A  72      -1.764   2.535  -7.309  1.00  2.540          C  
ATOM   1189  H   VAL A  72      -2.817   0.534  -9.154  1.00  2.280          H  
ATOM   1190  HA  VAL A  72      -0.993   2.669  -9.851  1.00  2.140          H  
ATOM   1191  HB  VAL A  72      -0.926   0.613  -7.630  1.00  3.050          H  
ATOM   1192 1HG1 VAL A  72       0.855   2.004  -6.618  1.00  3.050          H  
ATOM   1193 2HG1 VAL A  72       1.388   1.355  -8.176  1.00  3.050          H  
ATOM   1194 3HG1 VAL A  72       0.860   3.046  -8.056  1.00  3.050          H  
ATOM   1195 1HG2 VAL A  72      -1.597   2.511  -6.232  1.00  3.050          H  
ATOM   1196 2HG2 VAL A  72      -1.624   3.550  -7.676  1.00  3.050          H  
ATOM   1197 3HG2 VAL A  72      -2.779   2.209  -7.527  1.00  3.050          H  
ATOM   1198  N   MET A  73      -0.128  -0.496 -10.252  1.00  1.570          N  
ATOM   1199  CA  MET A  73       0.885  -1.291 -10.929  1.00  1.470          C  
ATOM   1200  C   MET A  73       1.056  -0.843 -12.363  1.00  1.430          C  
ATOM   1201  O   MET A  73       2.186  -0.612 -12.807  1.00  1.370          O  
ATOM   1202  CB  MET A  73       0.538  -2.785 -10.969  1.00  2.100          C  
ATOM   1203  CG  MET A  73       0.647  -3.606  -9.676  1.00  2.100          C  
ATOM   1204  SD  MET A  73       2.316  -3.667  -8.968  1.00  2.100          S  
ATOM   1205  CE  MET A  73       3.361  -4.379 -10.251  1.00  2.100          C  
ATOM   1206  H   MET A  73      -0.917  -0.920  -9.755  1.00  1.880          H  
ATOM   1207  HA  MET A  73       1.816  -1.164 -10.430  1.00  1.760          H  
ATOM   1208 1HB  MET A  73      -0.490  -2.883 -11.302  1.00  2.520          H  
ATOM   1209 2HB  MET A  73       1.139  -3.273 -11.737  1.00  2.520          H  
ATOM   1210 1HG  MET A  73      -0.033  -3.198  -8.930  1.00  2.520          H  
ATOM   1211 2HG  MET A  73       0.332  -4.631  -9.882  1.00  2.520          H  
ATOM   1212 1HE  MET A  73       4.379  -4.469  -9.876  1.00  2.520          H  
ATOM   1213 2HE  MET A  73       2.990  -5.353 -10.520  1.00  2.520          H  
ATOM   1214 3HE  MET A  73       3.357  -3.740 -11.132  1.00  2.520          H  
ATOM   1215  N   GLU A  74      -0.056  -0.621 -13.065  1.00  1.530          N  
ATOM   1216  CA  GLU A  74       0.050  -0.221 -14.452  1.00  1.580          C  
ATOM   1217  C   GLU A  74       0.539   1.214 -14.626  1.00  1.610          C  
ATOM   1218  O   GLU A  74       1.496   1.440 -15.377  1.00  1.630          O  
ATOM   1219  CB  GLU A  74      -1.282  -0.409 -15.176  1.00  2.190          C  
ATOM   1220  CG  GLU A  74      -1.219  -0.098 -16.680  1.00  2.190          C  
ATOM   1221  CD  GLU A  74      -2.499  -0.377 -17.398  1.00  2.190          C  
ATOM   1222  OE1 GLU A  74      -3.421  -0.844 -16.775  1.00  2.190          O  
ATOM   1223  OE2 GLU A  74      -2.559  -0.122 -18.574  1.00  2.190          O  
ATOM   1224  H   GLU A  74      -0.971  -0.811 -12.641  1.00  1.840          H  
ATOM   1225  HA  GLU A  74       0.776  -0.879 -14.929  1.00  1.900          H  
ATOM   1226 1HB  GLU A  74      -1.620  -1.438 -15.049  1.00  2.630          H  
ATOM   1227 2HB  GLU A  74      -2.035   0.243 -14.721  1.00  2.630          H  
ATOM   1228 1HG  GLU A  74      -0.971   0.956 -16.815  1.00  2.630          H  
ATOM   1229 2HG  GLU A  74      -0.420  -0.690 -17.127  1.00  2.630          H  
ATOM   1230  N   ASP A  75      -0.077   2.191 -13.936  1.00  1.680          N  
ATOM   1231  CA  ASP A  75       0.322   3.580 -14.149  1.00  1.790          C  
ATOM   1232  C   ASP A  75       1.732   3.848 -13.651  1.00  1.690          C  
ATOM   1233  O   ASP A  75       2.529   4.506 -14.323  1.00  1.780          O  
ATOM   1234  CB  ASP A  75      -0.579   4.549 -13.368  1.00  2.460          C  
ATOM   1235  CG  ASP A  75      -2.022   4.715 -13.844  1.00  2.460          C  
ATOM   1236  OD1 ASP A  75      -2.405   4.316 -14.928  1.00  2.460          O  
ATOM   1237  OD2 ASP A  75      -2.790   5.285 -13.085  1.00  2.460          O  
ATOM   1238  H   ASP A  75      -0.860   1.978 -13.307  1.00  2.020          H  
ATOM   1239  HA  ASP A  75       0.276   3.799 -15.215  1.00  2.150          H  
ATOM   1240 1HB  ASP A  75      -0.620   4.210 -12.330  1.00  2.950          H  
ATOM   1241 2HB  ASP A  75      -0.107   5.532 -13.359  1.00  2.950          H  
ATOM   1242  N   PHE A  76       2.061   3.323 -12.474  1.00  1.580          N  
ATOM   1243  CA  PHE A  76       3.369   3.546 -11.917  1.00  1.570          C  
ATOM   1244  C   PHE A  76       4.435   2.923 -12.778  1.00  1.390          C  
ATOM   1245  O   PHE A  76       5.451   3.563 -13.078  1.00  1.370          O  
ATOM   1246  CB  PHE A  76       3.506   2.989 -10.528  1.00  2.200          C  
ATOM   1247  CG  PHE A  76       4.826   3.279 -10.017  1.00  2.200          C  
ATOM   1248  CD1 PHE A  76       5.064   4.468  -9.409  1.00  2.200          C  
ATOM   1249  CD2 PHE A  76       5.865   2.404 -10.196  1.00  2.200          C  
ATOM   1250  CE1 PHE A  76       6.297   4.762  -8.980  1.00  2.200          C  
ATOM   1251  CE2 PHE A  76       7.086   2.690  -9.767  1.00  2.200          C  
ATOM   1252  CZ  PHE A  76       7.310   3.876  -9.156  1.00  2.200          C  
ATOM   1253  H   PHE A  76       1.399   2.761 -11.941  1.00  1.900          H  
ATOM   1254  HA  PHE A  76       3.547   4.623 -11.883  1.00  1.880          H  
ATOM   1255 1HB  PHE A  76       2.761   3.418  -9.870  1.00  2.640          H  
ATOM   1256 2HB  PHE A  76       3.359   1.928 -10.548  1.00  2.640          H  
ATOM   1257  HD1 PHE A  76       4.250   5.177  -9.279  1.00  2.640          H  
ATOM   1258  HD2 PHE A  76       5.694   1.468 -10.700  1.00  2.640          H  
ATOM   1259  HE1 PHE A  76       6.496   5.707  -8.484  1.00  2.640          H  
ATOM   1260  HE2 PHE A  76       7.887   1.979  -9.916  1.00  2.640          H  
ATOM   1261  HZ  PHE A  76       8.302   4.131  -8.801  1.00  2.640          H  
ATOM   1262  N   CYS A  77       4.247   1.644 -13.151  1.00  1.340          N  
ATOM   1263  CA  CYS A  77       5.276   1.008 -13.926  1.00  1.350          C  
ATOM   1264  C   CYS A  77       5.428   1.745 -15.227  1.00  1.260          C  
ATOM   1265  O   CYS A  77       6.548   2.006 -15.636  1.00  1.310          O  
ATOM   1266  CB  CYS A  77       4.979  -0.452 -14.195  1.00  1.890          C  
ATOM   1267  SG  CYS A  77       5.083  -1.533 -12.731  1.00  1.890          S  
ATOM   1268  H   CYS A  77       3.406   1.110 -12.915  1.00  1.610          H  
ATOM   1269  HA  CYS A  77       6.213   1.068 -13.376  1.00  1.620          H  
ATOM   1270 1HB  CYS A  77       3.983  -0.556 -14.636  1.00  2.260          H  
ATOM   1271 2HB  CYS A  77       5.701  -0.799 -14.917  1.00  2.260          H  
ATOM   1272  HG  CYS A  77       3.823  -1.239 -12.317  1.00  2.260          H  
ATOM   1273  N   ARG A  78       4.335   2.186 -15.859  1.00  1.230          N  
ATOM   1274  CA  ARG A  78       4.484   2.946 -17.088  1.00  1.300          C  
ATOM   1275  C   ARG A  78       5.491   4.076 -16.913  1.00  1.210          C  
ATOM   1276  O   ARG A  78       6.453   4.179 -17.682  1.00  1.220          O  
ATOM   1277  CB  ARG A  78       3.156   3.555 -17.501  1.00  1.790          C  
ATOM   1278  CG  ARG A  78       3.175   4.419 -18.761  1.00  1.790          C  
ATOM   1279  CD  ARG A  78       1.953   5.261 -18.829  1.00  1.790          C  
ATOM   1280  NE  ARG A  78       1.913   6.270 -17.734  1.00  1.790          N  
ATOM   1281  CZ  ARG A  78       0.807   6.851 -17.230  1.00  1.790          C  
ATOM   1282  NH1 ARG A  78      -0.402   6.551 -17.682  1.00  1.790          N  
ATOM   1283  NH2 ARG A  78       0.966   7.733 -16.263  1.00  1.790          N  
ATOM   1284  H   ARG A  78       3.390   1.965 -15.519  1.00  1.480          H  
ATOM   1285  HA  ARG A  78       4.833   2.283 -17.872  1.00  1.560          H  
ATOM   1286 1HB  ARG A  78       2.428   2.759 -17.652  1.00  2.150          H  
ATOM   1287 2HB  ARG A  78       2.786   4.169 -16.700  1.00  2.150          H  
ATOM   1288 1HG  ARG A  78       4.038   5.091 -18.759  1.00  2.150          H  
ATOM   1289 2HG  ARG A  78       3.213   3.785 -19.643  1.00  2.150          H  
ATOM   1290 1HD  ARG A  78       1.937   5.790 -19.783  1.00  2.150          H  
ATOM   1291 2HD  ARG A  78       1.078   4.620 -18.746  1.00  2.150          H  
ATOM   1292  HE  ARG A  78       2.811   6.587 -17.303  1.00  2.150          H  
ATOM   1293 1HH1 ARG A  78      -0.517   5.875 -18.421  1.00  2.150          H  
ATOM   1294 2HH1 ARG A  78      -1.216   6.995 -17.280  1.00  2.150          H  
ATOM   1295 1HH2 ARG A  78       1.938   7.938 -15.938  1.00  2.150          H  
ATOM   1296 2HH2 ARG A  78       0.177   8.194 -15.845  1.00  2.150          H  
ATOM   1297  N   ASP A  79       5.284   4.909 -15.882  1.00  1.230          N  
ATOM   1298  CA  ASP A  79       6.151   6.063 -15.669  1.00  1.290          C  
ATOM   1299  C   ASP A  79       7.619   5.680 -15.430  1.00  1.240          C  
ATOM   1300  O   ASP A  79       8.526   6.338 -15.957  1.00  1.260          O  
ATOM   1301  CB  ASP A  79       5.654   6.857 -14.454  1.00  1.780          C  
ATOM   1302  CG  ASP A  79       4.316   7.612 -14.677  1.00  1.780          C  
ATOM   1303  OD1 ASP A  79       3.879   7.786 -15.802  1.00  1.780          O  
ATOM   1304  OD2 ASP A  79       3.732   7.999 -13.700  1.00  1.780          O  
ATOM   1305  H   ASP A  79       4.465   4.757 -15.276  1.00  1.480          H  
ATOM   1306  HA  ASP A  79       6.100   6.692 -16.557  1.00  1.550          H  
ATOM   1307 1HB  ASP A  79       5.514   6.161 -13.621  1.00  2.140          H  
ATOM   1308 2HB  ASP A  79       6.419   7.571 -14.152  1.00  2.140          H  
ATOM   1309  N   VAL A  80       7.863   4.627 -14.643  1.00  1.240          N  
ATOM   1310  CA  VAL A  80       9.240   4.212 -14.380  1.00  1.330          C  
ATOM   1311  C   VAL A  80       9.872   3.488 -15.573  1.00  1.180          C  
ATOM   1312  O   VAL A  80      11.063   3.656 -15.827  1.00  1.210          O  
ATOM   1313  CB  VAL A  80       9.404   3.460 -13.055  1.00  1.830          C  
ATOM   1314  CG1 VAL A  80      10.845   2.918 -12.908  1.00  1.830          C  
ATOM   1315  CG2 VAL A  80       9.150   4.454 -11.938  1.00  1.830          C  
ATOM   1316  H   VAL A  80       7.065   4.146 -14.202  1.00  1.490          H  
ATOM   1317  HA  VAL A  80       9.808   5.123 -14.227  1.00  1.600          H  
ATOM   1318  HB  VAL A  80       8.702   2.622 -13.006  1.00  2.190          H  
ATOM   1319 1HG1 VAL A  80      10.958   2.404 -11.954  1.00  2.190          H  
ATOM   1320 2HG1 VAL A  80      11.067   2.231 -13.701  1.00  2.190          H  
ATOM   1321 3HG1 VAL A  80      11.550   3.750 -12.955  1.00  2.190          H  
ATOM   1322 1HG2 VAL A  80       9.283   3.961 -11.003  1.00  2.190          H  
ATOM   1323 2HG2 VAL A  80       9.859   5.280 -12.011  1.00  2.190          H  
ATOM   1324 3HG2 VAL A  80       8.129   4.842 -12.017  1.00  2.190          H  
ATOM   1325  N   MET A  81       9.133   2.636 -16.273  1.00  1.150          N  
ATOM   1326  CA  MET A  81       9.702   1.970 -17.434  1.00  1.230          C  
ATOM   1327  C   MET A  81      10.187   3.032 -18.419  1.00  1.200          C  
ATOM   1328  O   MET A  81      11.296   2.904 -18.962  1.00  1.240          O  
ATOM   1329  CB  MET A  81       8.668   1.071 -18.104  1.00  1.690          C  
ATOM   1330  CG  MET A  81       8.314  -0.178 -17.324  1.00  1.690          C  
ATOM   1331  SD  MET A  81       7.277  -1.306 -18.247  1.00  1.690          S  
ATOM   1332  CE  MET A  81       5.671  -0.550 -18.272  1.00  1.690          C  
ATOM   1333  H   MET A  81       8.167   2.478 -16.015  1.00  1.380          H  
ATOM   1334  HA  MET A  81      10.555   1.374 -17.122  1.00  1.480          H  
ATOM   1335 1HB  MET A  81       7.753   1.647 -18.251  1.00  2.030          H  
ATOM   1336 2HB  MET A  81       9.029   0.768 -19.089  1.00  2.030          H  
ATOM   1337 1HG  MET A  81       9.233  -0.690 -17.063  1.00  2.030          H  
ATOM   1338 2HG  MET A  81       7.809   0.082 -16.406  1.00  2.030          H  
ATOM   1339 1HE  MET A  81       4.979  -1.195 -18.824  1.00  2.030          H  
ATOM   1340 2HE  MET A  81       5.311  -0.416 -17.260  1.00  2.030          H  
ATOM   1341 3HE  MET A  81       5.734   0.405 -18.771  1.00  2.030          H  
ATOM   1342  N   GLU A  82       9.384   4.094 -18.626  1.00  1.260          N  
ATOM   1343  CA  GLU A  82       9.796   5.183 -19.498  1.00  1.450          C  
ATOM   1344  C   GLU A  82      11.028   5.876 -18.925  1.00  1.370          C  
ATOM   1345  O   GLU A  82      11.951   6.194 -19.668  1.00  1.460          O  
ATOM   1346  CB  GLU A  82       8.668   6.188 -19.714  1.00  1.950          C  
ATOM   1347  CG  GLU A  82       7.512   5.670 -20.565  1.00  1.950          C  
ATOM   1348  CD  GLU A  82       6.416   6.682 -20.726  1.00  1.950          C  
ATOM   1349  OE1 GLU A  82       6.526   7.739 -20.152  1.00  1.950          O  
ATOM   1350  OE2 GLU A  82       5.461   6.397 -21.410  1.00  1.950          O  
ATOM   1351  H   GLU A  82       8.455   4.128 -18.188  1.00  1.510          H  
ATOM   1352  HA  GLU A  82      10.062   4.762 -20.467  1.00  1.740          H  
ATOM   1353 1HB  GLU A  82       8.257   6.473 -18.742  1.00  2.340          H  
ATOM   1354 2HB  GLU A  82       9.064   7.088 -20.181  1.00  2.340          H  
ATOM   1355 1HG  GLU A  82       7.894   5.402 -21.549  1.00  2.340          H  
ATOM   1356 2HG  GLU A  82       7.108   4.770 -20.105  1.00  2.340          H  
ATOM   1357  N   LEU A  83      11.081   6.051 -17.598  1.00  1.320          N  
ATOM   1358  CA  LEU A  83      12.234   6.658 -16.944  1.00  1.400          C  
ATOM   1359  C   LEU A  83      13.497   5.844 -17.222  1.00  1.240          C  
ATOM   1360  O   LEU A  83      14.578   6.414 -17.433  1.00  1.310          O  
ATOM   1361  CB  LEU A  83      11.967   6.768 -15.443  1.00  1.930          C  
ATOM   1362  CG  LEU A  83      13.013   7.377 -14.585  1.00  1.930          C  
ATOM   1363  CD1 LEU A  83      13.304   8.810 -15.058  1.00  1.930          C  
ATOM   1364  CD2 LEU A  83      12.472   7.323 -13.123  1.00  1.930          C  
ATOM   1365  H   LEU A  83      10.257   5.830 -17.032  1.00  1.580          H  
ATOM   1366  HA  LEU A  83      12.354   7.648 -17.362  1.00  1.680          H  
ATOM   1367 1HB  LEU A  83      11.034   7.314 -15.296  1.00  2.310          H  
ATOM   1368 2HB  LEU A  83      11.840   5.777 -15.063  1.00  2.310          H  
ATOM   1369  HG  LEU A  83      13.931   6.806 -14.661  1.00  2.310          H  
ATOM   1370 1HD1 LEU A  83      14.046   9.248 -14.465  1.00  2.310          H  
ATOM   1371 2HD1 LEU A  83      13.666   8.799 -16.077  1.00  2.310          H  
ATOM   1372 3HD1 LEU A  83      12.391   9.415 -15.003  1.00  2.310          H  
ATOM   1373 1HD2 LEU A  83      13.198   7.721 -12.435  1.00  2.310          H  
ATOM   1374 2HD2 LEU A  83      11.557   7.899 -13.079  1.00  2.310          H  
ATOM   1375 3HD2 LEU A  83      12.253   6.301 -12.843  1.00  2.310          H  
ATOM   1376  N   GLY A  84      13.357   4.516 -17.209  1.00  1.150          N  
ATOM   1377  CA  GLY A  84      14.430   3.587 -17.531  1.00  1.200          C  
ATOM   1378  C   GLY A  84      14.949   3.932 -18.927  1.00  1.130          C  
ATOM   1379  O   GLY A  84      16.159   4.125 -19.116  1.00  1.170          O  
ATOM   1380  H   GLY A  84      12.445   4.149 -16.927  1.00  1.380          H  
ATOM   1381 1HA  GLY A  84      15.229   3.666 -16.795  1.00  1.440          H  
ATOM   1382 2HA  GLY A  84      14.045   2.567 -17.513  1.00  1.440          H  
ATOM   1383  N   ASN A  85      14.020   4.023 -19.896  1.00  1.150          N  
ATOM   1384  CA  ASN A  85      14.372   4.367 -21.270  1.00  1.270          C  
ATOM   1385  C   ASN A  85      15.000   5.749 -21.385  1.00  1.270          C  
ATOM   1386  O   ASN A  85      15.904   5.938 -22.196  1.00  1.380          O  
ATOM   1387  CB  ASN A  85      13.166   4.303 -22.181  1.00  1.730          C  
ATOM   1388  CG  ASN A  85      12.748   2.935 -22.487  1.00  1.730          C  
ATOM   1389  OD1 ASN A  85      13.550   2.005 -22.408  1.00  1.730          O  
ATOM   1390  ND2 ASN A  85      11.492   2.784 -22.834  1.00  1.730          N  
ATOM   1391  H   ASN A  85      13.046   3.805 -19.646  1.00  1.380          H  
ATOM   1392  HA  ASN A  85      15.095   3.644 -21.617  1.00  1.520          H  
ATOM   1393 1HB  ASN A  85      12.336   4.824 -21.720  1.00  2.080          H  
ATOM   1394 2HB  ASN A  85      13.395   4.818 -23.113  1.00  2.080          H  
ATOM   1395 1HD2 ASN A  85      11.117   1.879 -23.049  1.00  2.080          H  
ATOM   1396 2HD2 ASN A  85      10.887   3.580 -22.872  1.00  2.080          H  
ATOM   1397  N   LYS A  86      14.542   6.715 -20.584  1.00  1.260          N  
ATOM   1398  CA  LYS A  86      15.116   8.057 -20.643  1.00  1.410          C  
ATOM   1399  C   LYS A  86      16.576   7.995 -20.228  1.00  1.330          C  
ATOM   1400  O   LYS A  86      17.446   8.529 -20.918  1.00  1.420          O  
ATOM   1401  CB  LYS A  86      14.372   9.028 -19.725  1.00  1.910          C  
ATOM   1402  CG  LYS A  86      12.966   9.386 -20.162  1.00  1.910          C  
ATOM   1403  CD  LYS A  86      12.304  10.315 -19.153  1.00  1.910          C  
ATOM   1404  CE  LYS A  86      10.826  10.511 -19.452  1.00  1.910          C  
ATOM   1405  NZ  LYS A  86      10.180  11.383 -18.442  1.00  1.910          N  
ATOM   1406  H   LYS A  86      13.742   6.503 -19.981  1.00  1.510          H  
ATOM   1407  HA  LYS A  86      15.064   8.419 -21.668  1.00  1.690          H  
ATOM   1408 1HB  LYS A  86      14.316   8.610 -18.725  1.00  2.300          H  
ATOM   1409 2HB  LYS A  86      14.938   9.956 -19.657  1.00  2.300          H  
ATOM   1410 1HG  LYS A  86      13.017   9.890 -21.127  1.00  2.300          H  
ATOM   1411 2HG  LYS A  86      12.372   8.494 -20.279  1.00  2.300          H  
ATOM   1412 1HD  LYS A  86      12.403   9.910 -18.146  1.00  2.300          H  
ATOM   1413 2HD  LYS A  86      12.800  11.286 -19.178  1.00  2.300          H  
ATOM   1414 1HE  LYS A  86      10.702  10.951 -20.439  1.00  2.300          H  
ATOM   1415 2HE  LYS A  86      10.337   9.534 -19.434  1.00  2.300          H  
ATOM   1416 1HZ  LYS A  86       9.196  11.486 -18.635  1.00  2.300          H  
ATOM   1417 2HZ  LYS A  86      10.296  10.968 -17.499  1.00  2.300          H  
ATOM   1418 3HZ  LYS A  86      10.612  12.291 -18.444  1.00  2.300          H  
ATOM   1419  N   LEU A  87      16.860   7.250 -19.162  1.00  1.240          N  
ATOM   1420  CA  LEU A  87      18.214   7.137 -18.655  1.00  1.280          C  
ATOM   1421  C   LEU A  87      19.106   6.519 -19.720  1.00  1.230          C  
ATOM   1422  O   LEU A  87      20.155   7.084 -20.043  1.00  1.300          O  
ATOM   1423  CB  LEU A  87      18.198   6.297 -17.347  1.00  1.780          C  
ATOM   1424  CG  LEU A  87      19.543   6.057 -16.482  1.00  1.780          C  
ATOM   1425  CD1 LEU A  87      20.350   4.847 -17.030  1.00  1.780          C  
ATOM   1426  CD2 LEU A  87      20.426   7.311 -16.477  1.00  1.780          C  
ATOM   1427  H   LEU A  87      16.083   6.829 -18.636  1.00  1.490          H  
ATOM   1428  HA  LEU A  87      18.576   8.142 -18.436  1.00  1.540          H  
ATOM   1429 1HB  LEU A  87      17.463   6.747 -16.680  1.00  2.130          H  
ATOM   1430 2HB  LEU A  87      17.822   5.307 -17.608  1.00  2.130          H  
ATOM   1431  HG  LEU A  87      19.250   5.827 -15.457  1.00  2.130          H  
ATOM   1432 1HD1 LEU A  87      21.231   4.691 -16.410  1.00  2.130          H  
ATOM   1433 2HD1 LEU A  87      19.730   3.951 -17.010  1.00  2.130          H  
ATOM   1434 3HD1 LEU A  87      20.675   5.032 -18.048  1.00  2.130          H  
ATOM   1435 1HD2 LEU A  87      21.306   7.124 -15.860  1.00  2.130          H  
ATOM   1436 2HD2 LEU A  87      20.755   7.559 -17.492  1.00  2.130          H  
ATOM   1437 3HD2 LEU A  87      19.877   8.133 -16.066  1.00  2.130          H  
ATOM   1438  N   LEU A  88      18.691   5.391 -20.311  1.00  1.200          N  
ATOM   1439  CA  LEU A  88      19.580   4.786 -21.290  1.00  1.300          C  
ATOM   1440  C   LEU A  88      19.644   5.645 -22.562  1.00  1.300          C  
ATOM   1441  O   LEU A  88      20.670   5.661 -23.245  1.00  1.330          O  
ATOM   1442  CB  LEU A  88      19.190   3.314 -21.561  1.00  1.780          C  
ATOM   1443  CG  LEU A  88      17.901   2.992 -22.372  1.00  1.780          C  
ATOM   1444  CD1 LEU A  88      18.209   2.872 -23.906  1.00  1.780          C  
ATOM   1445  CD2 LEU A  88      17.268   1.690 -21.796  1.00  1.780          C  
ATOM   1446  H   LEU A  88      17.803   4.961 -20.032  1.00  1.440          H  
ATOM   1447  HA  LEU A  88      20.579   4.760 -20.855  1.00  1.560          H  
ATOM   1448 1HB  LEU A  88      20.018   2.853 -22.071  1.00  2.140          H  
ATOM   1449 2HB  LEU A  88      19.084   2.825 -20.592  1.00  2.140          H  
ATOM   1450  HG  LEU A  88      17.212   3.801 -22.260  1.00  2.140          H  
ATOM   1451 1HD1 LEU A  88      17.284   2.659 -24.442  1.00  2.140          H  
ATOM   1452 2HD1 LEU A  88      18.633   3.788 -24.293  1.00  2.140          H  
ATOM   1453 3HD1 LEU A  88      18.906   2.068 -24.074  1.00  2.140          H  
ATOM   1454 1HD2 LEU A  88      16.349   1.453 -22.335  1.00  2.140          H  
ATOM   1455 2HD2 LEU A  88      17.958   0.872 -21.892  1.00  2.140          H  
ATOM   1456 3HD2 LEU A  88      17.035   1.833 -20.739  1.00  2.140          H  
ATOM   1457  N   ALA A  89      18.567   6.366 -22.905  1.00  1.340          N  
ATOM   1458  CA  ALA A  89      18.622   7.228 -24.074  1.00  1.470          C  
ATOM   1459  C   ALA A  89      19.675   8.316 -23.879  1.00  1.440          C  
ATOM   1460  O   ALA A  89      20.465   8.565 -24.794  1.00  1.480          O  
ATOM   1461  CB  ALA A  89      17.274   7.863 -24.339  1.00  2.010          C  
ATOM   1462  H   ALA A  89      17.696   6.290 -22.377  1.00  1.610          H  
ATOM   1463  HA  ALA A  89      18.908   6.620 -24.930  1.00  1.760          H  
ATOM   1464 1HB  ALA A  89      17.337   8.487 -25.228  1.00  2.410          H  
ATOM   1465 2HB  ALA A  89      16.533   7.082 -24.489  1.00  2.410          H  
ATOM   1466 3HB  ALA A  89      16.991   8.472 -23.484  1.00  2.410          H  
ATOM   1467  N   GLN A  90      19.742   8.900 -22.667  1.00  1.420          N  
ATOM   1468  CA  GLN A  90      20.722   9.941 -22.368  1.00  1.510          C  
ATOM   1469  C   GLN A  90      22.142   9.393 -22.344  1.00  1.390          C  
ATOM   1470  O   GLN A  90      23.077  10.084 -22.780  1.00  1.410          O  
ATOM   1471  CB  GLN A  90      20.369  10.705 -21.079  1.00  2.080          C  
ATOM   1472  CG  GLN A  90      19.282  11.836 -21.266  1.00  2.080          C  
ATOM   1473  CD  GLN A  90      17.824  11.469 -21.111  1.00  2.080          C  
ATOM   1474  OE1 GLN A  90      17.380  11.100 -20.029  1.00  2.080          O  
ATOM   1475  NE2 GLN A  90      17.072  11.579 -22.206  1.00  2.080          N  
ATOM   1476  H   GLN A  90      19.027   8.657 -21.969  1.00  1.700          H  
ATOM   1477  HA  GLN A  90      20.679  10.669 -23.174  1.00  1.810          H  
ATOM   1478 1HB  GLN A  90      19.955   9.986 -20.361  1.00  2.490          H  
ATOM   1479 2HB  GLN A  90      21.256  11.102 -20.633  1.00  2.490          H  
ATOM   1480 1HG  GLN A  90      19.486  12.607 -20.524  1.00  2.490          H  
ATOM   1481 2HG  GLN A  90      19.403  12.257 -22.262  1.00  2.490          H  
ATOM   1482 1HE2 GLN A  90      16.094  11.363 -22.174  1.00  2.490          H  
ATOM   1483 2HE2 GLN A  90      17.480  11.885 -23.065  1.00  2.490          H  
ATOM   1484  N   ASP A  91      22.301   8.145 -21.910  1.00  1.330          N  
ATOM   1485  CA  ASP A  91      23.606   7.513 -21.955  1.00  1.360          C  
ATOM   1486  C   ASP A  91      24.051   7.441 -23.414  1.00  1.270          C  
ATOM   1487  O   ASP A  91      25.179   7.824 -23.751  1.00  1.290          O  
ATOM   1488  CB  ASP A  91      23.511   6.111 -21.385  1.00  1.890          C  
ATOM   1489  CG  ASP A  91      23.319   6.031 -19.913  1.00  1.890          C  
ATOM   1490  OD1 ASP A  91      23.746   6.884 -19.211  1.00  1.890          O  
ATOM   1491  OD2 ASP A  91      22.641   5.118 -19.505  1.00  1.890          O  
ATOM   1492  H   ASP A  91      21.506   7.657 -21.479  1.00  1.600          H  
ATOM   1493  HA  ASP A  91      24.316   8.091 -21.402  1.00  1.630          H  
ATOM   1494 1HB  ASP A  91      22.687   5.616 -21.825  1.00  2.270          H  
ATOM   1495 2HB  ASP A  91      24.413   5.557 -21.649  1.00  2.270          H  
ATOM   1496  N   GLY A  92      23.125   7.022 -24.291  1.00  1.270          N  
ATOM   1497  CA  GLY A  92      23.371   6.926 -25.725  1.00  1.340          C  
ATOM   1498  C   GLY A  92      23.713   8.283 -26.337  1.00  1.230          C  
ATOM   1499  O   GLY A  92      24.556   8.378 -27.234  1.00  1.270          O  
ATOM   1500  H   GLY A  92      22.219   6.699 -23.928  1.00  1.520          H  
ATOM   1501 1HA  GLY A  92      24.183   6.225 -25.906  1.00  1.610          H  
ATOM   1502 2HA  GLY A  92      22.484   6.520 -26.211  1.00  1.610          H  
ATOM   1503  N   VAL A  93      23.091   9.353 -25.837  1.00  1.230          N  
ATOM   1504  CA  VAL A  93      23.369  10.671 -26.386  1.00  1.280          C  
ATOM   1505  C   VAL A  93      24.824  11.067 -26.204  1.00  1.200          C  
ATOM   1506  O   VAL A  93      25.476  11.438 -27.191  1.00  1.220          O  
ATOM   1507  CB  VAL A  93      22.466  11.764 -25.734  1.00  1.770          C  
ATOM   1508  CG1 VAL A  93      22.916  13.183 -26.142  1.00  1.770          C  
ATOM   1509  CG2 VAL A  93      21.019  11.577 -26.178  1.00  1.770          C  
ATOM   1510  H   VAL A  93      22.358   9.196 -25.140  1.00  1.480          H  
ATOM   1511  HA  VAL A  93      23.154  10.642 -27.454  1.00  1.540          H  
ATOM   1512  HB  VAL A  93      22.539  11.684 -24.655  1.00  2.130          H  
ATOM   1513 1HG1 VAL A  93      22.269  13.919 -25.665  1.00  2.130          H  
ATOM   1514 2HG1 VAL A  93      23.941  13.374 -25.825  1.00  2.130          H  
ATOM   1515 3HG1 VAL A  93      22.852  13.291 -27.223  1.00  2.130          H  
ATOM   1516 1HG2 VAL A  93      20.394  12.335 -25.707  1.00  2.130          H  
ATOM   1517 2HG2 VAL A  93      20.958  11.672 -27.260  1.00  2.130          H  
ATOM   1518 3HG2 VAL A  93      20.674  10.610 -25.893  1.00  2.130          H  
ATOM   1519  N   MET A  94      25.373  10.989 -24.981  1.00  1.240          N  
ATOM   1520  CA  MET A  94      26.767  11.415 -24.953  1.00  1.380          C  
ATOM   1521  C   MET A  94      27.711  10.322 -25.437  1.00  1.280          C  
ATOM   1522  O   MET A  94      28.811  10.647 -25.868  1.00  1.340          O  
ATOM   1523  CB  MET A  94      27.222  12.101 -23.663  1.00  1.880          C  
ATOM   1524  CG  MET A  94      27.531  11.313 -22.463  1.00  1.880          C  
ATOM   1525  SD  MET A  94      27.930  12.481 -21.093  1.00  1.880          S  
ATOM   1526  CE  MET A  94      28.645  11.607 -19.733  1.00  1.880          C  
ATOM   1527  H   MET A  94      24.816  10.680 -24.173  1.00  1.490          H  
ATOM   1528  HA  MET A  94      26.859  12.217 -25.680  1.00  1.660          H  
ATOM   1529 1HB  MET A  94      28.132  12.664 -23.887  1.00  2.250          H  
ATOM   1530 2HB  MET A  94      26.473  12.829 -23.387  1.00  2.250          H  
ATOM   1531 1HG  MET A  94      26.688  10.718 -22.220  1.00  2.250          H  
ATOM   1532 2HG  MET A  94      28.385  10.681 -22.656  1.00  2.250          H  
ATOM   1533 1HE  MET A  94      28.885  12.306 -18.938  1.00  2.250          H  
ATOM   1534 2HE  MET A  94      27.960  10.883 -19.360  1.00  2.250          H  
ATOM   1535 3HE  MET A  94      29.559  11.124 -20.058  1.00  2.250          H  
ATOM   1536  N   ALA A  95      27.333   9.031 -25.376  1.00  1.240          N  
ATOM   1537  CA  ALA A  95      28.248   8.018 -25.898  1.00  1.360          C  
ATOM   1538  C   ALA A  95      28.474   8.278 -27.390  1.00  1.300          C  
ATOM   1539  O   ALA A  95      29.612   8.218 -27.877  1.00  1.390          O  
ATOM   1540  CB  ALA A  95      27.696   6.616 -25.695  1.00  1.860          C  
ATOM   1541  H   ALA A  95      26.434   8.747 -24.973  1.00  1.490          H  
ATOM   1542  HA  ALA A  95      29.198   8.108 -25.378  1.00  1.630          H  
ATOM   1543 1HB  ALA A  95      28.393   5.883 -26.090  1.00  2.230          H  
ATOM   1544 2HB  ALA A  95      27.532   6.419 -24.649  1.00  2.230          H  
ATOM   1545 3HB  ALA A  95      26.745   6.525 -26.225  1.00  2.230          H  
ATOM   1546  N   SER A  96      27.388   8.633 -28.097  1.00  1.250          N  
ATOM   1547  CA  SER A  96      27.432   8.940 -29.514  1.00  1.350          C  
ATOM   1548  C   SER A  96      28.330  10.139 -29.771  1.00  1.270          C  
ATOM   1549  O   SER A  96      29.190  10.098 -30.653  1.00  1.350          O  
ATOM   1550  CB  SER A  96      26.033   9.207 -30.029  1.00  1.850          C  
ATOM   1551  OG  SER A  96      26.040   9.512 -31.399  1.00  1.850          O  
ATOM   1552  H   SER A  96      26.466   8.632 -27.650  1.00  1.500          H  
ATOM   1553  HA  SER A  96      27.836   8.075 -30.040  1.00  1.620          H  
ATOM   1554 1HB  SER A  96      25.413   8.324 -29.852  1.00  2.220          H  
ATOM   1555 2HB  SER A  96      25.590  10.030 -29.469  1.00  2.220          H  
ATOM   1556  HG  SER A  96      25.121   9.653 -31.635  1.00  2.220          H  
ATOM   1557  N   SER A  97      28.169  11.210 -28.976  1.00  1.180          N  
ATOM   1558  CA  SER A  97      29.018  12.387 -29.134  1.00  1.220          C  
ATOM   1559  C   SER A  97      30.490  12.097 -28.824  1.00  1.210          C  
ATOM   1560  O   SER A  97      31.375  12.531 -29.560  1.00  1.320          O  
ATOM   1561  CB  SER A  97      28.553  13.510 -28.223  1.00  1.690          C  
ATOM   1562  OG  SER A  97      27.293  13.996 -28.591  1.00  1.690          O  
ATOM   1563  H   SER A  97      27.412  11.227 -28.285  1.00  1.420          H  
ATOM   1564  HA  SER A  97      28.944  12.720 -30.168  1.00  1.460          H  
ATOM   1565 1HB  SER A  97      28.521  13.144 -27.198  1.00  2.030          H  
ATOM   1566 2HB  SER A  97      29.280  14.321 -28.252  1.00  2.030          H  
ATOM   1567  HG  SER A  97      27.080  14.684 -27.949  1.00  2.030          H  
ATOM   1568  N   LEU A  98      30.773  11.328 -27.767  1.00  1.200          N  
ATOM   1569  CA  LEU A  98      32.151  11.011 -27.391  1.00  1.360          C  
ATOM   1570  C   LEU A  98      32.867  10.271 -28.494  1.00  1.470          C  
ATOM   1571  O   LEU A  98      34.017  10.563 -28.814  1.00  1.620          O  
ATOM   1572  CB  LEU A  98      32.175  10.181 -26.097  1.00  1.840          C  
ATOM   1573  CG  LEU A  98      31.844  10.912 -24.772  1.00  1.840          C  
ATOM   1574  CD1 LEU A  98      31.665   9.875 -23.653  1.00  1.840          C  
ATOM   1575  CD2 LEU A  98      33.003  11.855 -24.419  1.00  1.840          C  
ATOM   1576  H   LEU A  98      30.011  10.987 -27.181  1.00  1.440          H  
ATOM   1577  HA  LEU A  98      32.679  11.949 -27.234  1.00  1.630          H  
ATOM   1578 1HB  LEU A  98      31.424   9.399 -26.209  1.00  2.210          H  
ATOM   1579 2HB  LEU A  98      33.125   9.703 -25.995  1.00  2.210          H  
ATOM   1580  HG  LEU A  98      30.923  11.483 -24.876  1.00  2.210          H  
ATOM   1581 1HD1 LEU A  98      31.438  10.384 -22.713  1.00  2.210          H  
ATOM   1582 2HD1 LEU A  98      30.845   9.206 -23.906  1.00  2.210          H  
ATOM   1583 3HD1 LEU A  98      32.580   9.304 -23.543  1.00  2.210          H  
ATOM   1584 1HD2 LEU A  98      32.787  12.350 -23.505  1.00  2.210          H  
ATOM   1585 2HD2 LEU A  98      33.919  11.281 -24.305  1.00  2.210          H  
ATOM   1586 3HD2 LEU A  98      33.145  12.608 -25.191  1.00  2.210          H  
ATOM   1587  N   ALA A  99      32.147   9.379 -29.159  1.00  1.470          N  
ATOM   1588  CA  ALA A  99      32.675   8.593 -30.261  1.00  1.650          C  
ATOM   1589  C   ALA A  99      33.181   9.457 -31.419  1.00  1.640          C  
ATOM   1590  O   ALA A  99      33.920   8.962 -32.272  1.00  1.750          O  
ATOM   1591  CB  ALA A  99      31.604   7.653 -30.780  1.00  2.240          C  
ATOM   1592  H   ALA A  99      31.201   9.168 -28.820  1.00  1.760          H  
ATOM   1593  HA  ALA A  99      33.514   8.013 -29.883  1.00  1.980          H  
ATOM   1594 1HB  ALA A  99      32.012   7.039 -31.580  1.00  2.690          H  
ATOM   1595 2HB  ALA A  99      31.263   7.020 -29.972  1.00  2.690          H  
ATOM   1596 3HB  ALA A  99      30.768   8.236 -31.157  1.00  2.690          H  
ATOM   1597  N   GLN A 100      32.699  10.701 -31.521  1.00  1.550          N  
ATOM   1598  CA  GLN A 100      33.071  11.597 -32.598  1.00  1.560          C  
ATOM   1599  C   GLN A 100      34.106  12.658 -32.193  1.00  1.580          C  
ATOM   1600  O   GLN A 100      34.462  13.510 -33.015  1.00  1.610          O  
ATOM   1601  CB  GLN A 100      31.814  12.276 -33.139  1.00  2.180          C  
ATOM   1602  CG  GLN A 100      30.791  11.293 -33.689  1.00  2.180          C  
ATOM   1603  CD  GLN A 100      31.343  10.488 -34.837  1.00  2.180          C  
ATOM   1604  OE1 GLN A 100      31.834  11.054 -35.816  1.00  2.180          O  
ATOM   1605  NE2 GLN A 100      31.284   9.170 -34.731  1.00  2.180          N  
ATOM   1606  H   GLN A 100      32.118  11.091 -30.775  1.00  1.860          H  
ATOM   1607  HA  GLN A 100      33.516  11.003 -33.394  1.00  1.870          H  
ATOM   1608 1HB  GLN A 100      31.339  12.840 -32.332  1.00  2.620          H  
ATOM   1609 2HB  GLN A 100      32.082  12.978 -33.925  1.00  2.620          H  
ATOM   1610 1HG  GLN A 100      30.498  10.605 -32.893  1.00  2.620          H  
ATOM   1611 2HG  GLN A 100      29.922  11.846 -34.041  1.00  2.620          H  
ATOM   1612 1HE2 GLN A 100      31.646   8.590 -35.462  1.00  2.620          H  
ATOM   1613 2HE2 GLN A 100      30.884   8.749 -33.915  1.00  2.620          H  
ATOM   1614  N   GLU A 101      34.558  12.649 -30.935  1.00  1.640          N  
ATOM   1615  CA  GLU A 101      35.527  13.644 -30.482  1.00  1.810          C  
ATOM   1616  C   GLU A 101      36.932  13.168 -30.817  1.00  1.930          C  
ATOM   1617  O   GLU A 101      37.163  11.972 -31.004  1.00  2.010          O  
ATOM   1618  CB  GLU A 101      35.395  13.967 -28.981  1.00  2.470          C  
ATOM   1619  CG  GLU A 101      34.065  14.659 -28.566  1.00  2.470          C  
ATOM   1620  CD  GLU A 101      34.050  15.157 -27.116  1.00  2.470          C  
ATOM   1621  OE1 GLU A 101      35.110  15.346 -26.586  1.00  2.470          O  
ATOM   1622  OE2 GLU A 101      32.982  15.368 -26.563  1.00  2.470          O  
ATOM   1623  H   GLU A 101      34.254  11.919 -30.284  1.00  1.970          H  
ATOM   1624  HA  GLU A 101      35.352  14.570 -31.029  1.00  2.170          H  
ATOM   1625 1HB  GLU A 101      35.461  13.035 -28.418  1.00  2.960          H  
ATOM   1626 2HB  GLU A 101      36.228  14.595 -28.667  1.00  2.960          H  
ATOM   1627 1HG  GLU A 101      33.883  15.505 -29.229  1.00  2.960          H  
ATOM   1628 2HG  GLU A 101      33.257  13.952 -28.704  1.00  2.960          H  
ATOM   1629  N   SER A 102      37.886  14.091 -30.906  1.00  2.520          N  
ATOM   1630  CA  SER A 102      39.254  13.680 -31.173  1.00  2.840          C  
ATOM   1631  C   SER A 102      39.650  12.677 -30.110  1.00  2.950          C  
ATOM   1632  O   SER A 102      39.374  12.884 -28.928  1.00  3.190          O  
ATOM   1633  CB  SER A 102      40.187  14.875 -31.131  1.00  3.850          C  
ATOM   1634  OG  SER A 102      39.871  15.803 -32.137  1.00  3.850          O  
ATOM   1635  H   SER A 102      37.673  15.069 -30.780  1.00  3.020          H  
ATOM   1636  HA  SER A 102      39.304  13.204 -32.153  1.00  3.410          H  
ATOM   1637 1HB  SER A 102      40.119  15.352 -30.155  1.00  4.620          H  
ATOM   1638 2HB  SER A 102      41.215  14.534 -31.255  1.00  4.620          H  
ATOM   1639  HG  SER A 102      40.509  16.517 -32.047  1.00  4.620          H  
ATOM   1640  N   GLY A 103      40.330  11.607 -30.509  1.00  3.310          N  
ATOM   1641  CA  GLY A 103      40.703  10.599 -29.535  1.00  3.830          C  
ATOM   1642  C   GLY A 103      41.631  11.152 -28.470  1.00  3.680          C  
ATOM   1643  O   GLY A 103      42.526  11.951 -28.756  1.00  3.650          O  
ATOM   1644  H   GLY A 103      40.548  11.483 -31.486  1.00  3.970          H  
ATOM   1645 1HA  GLY A 103      39.800  10.209 -29.063  1.00  4.600          H  
ATOM   1646 2HA  GLY A 103      41.184   9.764 -30.043  1.00  4.600          H  
ATOM   1647  N   GLU A 104      41.402  10.695 -27.245  1.00  3.750          N  
ATOM   1648  CA  GLU A 104      42.163  11.063 -26.064  1.00  3.750          C  
ATOM   1649  C   GLU A 104      41.879   9.998 -25.019  1.00  3.650          C  
ATOM   1650  O   GLU A 104      40.766   9.461 -24.988  1.00  3.580          O  
ATOM   1651  CB  GLU A 104      41.764  12.457 -25.540  1.00  5.250          C  
ATOM   1652  CG  GLU A 104      42.706  13.047 -24.459  1.00  5.250          C  
ATOM   1653  CD  GLU A 104      42.326  14.433 -24.004  1.00  5.250          C  
ATOM   1654  OE1 GLU A 104      41.343  14.953 -24.466  1.00  5.250          O  
ATOM   1655  OE2 GLU A 104      43.030  14.969 -23.184  1.00  5.250          O  
ATOM   1656  H   GLU A 104      40.645  10.036 -27.136  1.00  4.500          H  
ATOM   1657  HA  GLU A 104      43.228  11.055 -26.300  1.00  4.500          H  
ATOM   1658 1HB  GLU A 104      41.714  13.161 -26.372  1.00  6.300          H  
ATOM   1659 2HB  GLU A 104      40.774  12.403 -25.101  1.00  6.300          H  
ATOM   1660 1HG  GLU A 104      42.715  12.412 -23.591  1.00  6.300          H  
ATOM   1661 2HG  GLU A 104      43.717  13.073 -24.863  1.00  6.300          H  
ATOM   1662  N   ASP A 105      42.811   9.765 -24.097  1.00  3.730          N  
ATOM   1663  CA  ASP A 105      42.569   8.812 -23.008  1.00  3.730          C  
ATOM   1664  C   ASP A 105      41.312   9.195 -22.230  1.00  3.370          C  
ATOM   1665  O   ASP A 105      40.590   8.325 -21.735  1.00  3.400          O  
ATOM   1666  CB  ASP A 105      43.755   8.782 -22.053  1.00  5.220          C  
ATOM   1667  CG  ASP A 105      44.994   8.142 -22.652  1.00  5.220          C  
ATOM   1668  OD1 ASP A 105      44.900   7.510 -23.679  1.00  5.220          O  
ATOM   1669  OD2 ASP A 105      46.035   8.310 -22.077  1.00  5.220          O  
ATOM   1670  H   ASP A 105      43.715  10.216 -24.170  1.00  4.480          H  
ATOM   1671  HA  ASP A 105      42.427   7.819 -23.437  1.00  4.480          H  
ATOM   1672 1HB  ASP A 105      43.998   9.798 -21.743  1.00  6.270          H  
ATOM   1673 2HB  ASP A 105      43.479   8.228 -21.155  1.00  6.270          H  
ATOM   1674  N   ALA A 106      41.059  10.504 -22.135  1.00  3.200          N  
ATOM   1675  CA  ALA A 106      39.906  11.078 -21.467  1.00  3.060          C  
ATOM   1676  C   ALA A 106      38.585  10.606 -22.069  1.00  2.670          C  
ATOM   1677  O   ALA A 106      37.604  10.463 -21.336  1.00  2.880          O  
ATOM   1678  CB  ALA A 106      39.970  12.590 -21.556  1.00  4.340          C  
ATOM   1679  H   ALA A 106      41.731  11.148 -22.532  1.00  3.840          H  
ATOM   1680  HA  ALA A 106      39.934  10.770 -20.422  1.00  3.670          H  
ATOM   1681 1HB  ALA A 106      39.121  13.024 -21.030  1.00  5.210          H  
ATOM   1682 2HB  ALA A 106      40.896  12.946 -21.106  1.00  5.210          H  
ATOM   1683 3HB  ALA A 106      39.939  12.895 -22.604  1.00  5.210          H  
ATOM   1684  N   ILE A 107      38.544  10.387 -23.392  1.00  2.300          N  
ATOM   1685  CA  ILE A 107      37.337   9.953 -24.070  1.00  2.050          C  
ATOM   1686  C   ILE A 107      37.143   8.501 -23.750  1.00  2.140          C  
ATOM   1687  O   ILE A 107      36.033   8.069 -23.452  1.00  2.060          O  
ATOM   1688  CB  ILE A 107      37.408  10.123 -25.607  1.00  2.970          C  
ATOM   1689  CG1 ILE A 107      37.609  11.625 -26.005  1.00  2.970          C  
ATOM   1690  CG2 ILE A 107      36.125   9.545 -26.266  1.00  2.970          C  
ATOM   1691  CD1 ILE A 107      36.523  12.588 -25.560  1.00  2.970          C  
ATOM   1692  H   ILE A 107      39.386  10.470 -23.958  1.00  2.760          H  
ATOM   1693  HA  ILE A 107      36.484  10.498 -23.678  1.00  2.460          H  
ATOM   1694  HB  ILE A 107      38.273   9.579 -25.985  1.00  3.560          H  
ATOM   1695 1HG1 ILE A 107      38.544  11.964 -25.580  1.00  3.560          H  
ATOM   1696 2HG1 ILE A 107      37.686  11.690 -27.100  1.00  3.560          H  
ATOM   1697 1HG2 ILE A 107      36.191   9.658 -27.352  1.00  3.560          H  
ATOM   1698 2HG2 ILE A 107      36.007   8.487 -26.028  1.00  3.560          H  
ATOM   1699 3HG2 ILE A 107      35.275  10.078 -25.906  1.00  3.560          H  
ATOM   1700 1HD1 ILE A 107      36.788  13.593 -25.899  1.00  3.560          H  
ATOM   1701 2HD1 ILE A 107      35.570  12.317 -26.003  1.00  3.560          H  
ATOM   1702 3HD1 ILE A 107      36.431  12.599 -24.481  1.00  3.560          H  
ATOM   1703  N   SER A 108      38.221   7.722 -23.833  1.00  2.380          N  
ATOM   1704  CA  SER A 108      38.089   6.302 -23.551  1.00  2.590          C  
ATOM   1705  C   SER A 108      37.562   6.107 -22.129  1.00  2.490          C  
ATOM   1706  O   SER A 108      36.667   5.285 -21.897  1.00  2.520          O  
ATOM   1707  CB  SER A 108      39.430   5.607 -23.709  1.00  3.540          C  
ATOM   1708  OG  SER A 108      39.877   5.635 -25.043  1.00  3.540          O  
ATOM   1709  H   SER A 108      39.123   8.122 -24.112  1.00  2.860          H  
ATOM   1710  HA  SER A 108      37.376   5.869 -24.252  1.00  3.110          H  
ATOM   1711 1HB  SER A 108      40.166   6.094 -23.069  1.00  4.250          H  
ATOM   1712 2HB  SER A 108      39.341   4.575 -23.375  1.00  4.250          H  
ATOM   1713  HG  SER A 108      40.725   5.181 -25.049  1.00  4.250          H  
ATOM   1714  N   LYS A 109      38.087   6.891 -21.178  1.00  2.430          N  
ATOM   1715  CA  LYS A 109      37.628   6.800 -19.805  1.00  2.430          C  
ATOM   1716  C   LYS A 109      36.190   7.269 -19.664  1.00  2.150          C  
ATOM   1717  O   LYS A 109      35.380   6.593 -19.014  1.00  2.150          O  
ATOM   1718  CB  LYS A 109      38.520   7.603 -18.864  1.00  3.400          C  
ATOM   1719  CG  LYS A 109      38.101   7.508 -17.388  1.00  3.400          C  
ATOM   1720  CD  LYS A 109      39.068   8.245 -16.472  1.00  3.400          C  
ATOM   1721  CE  LYS A 109      38.613   8.156 -15.014  1.00  3.400          C  
ATOM   1722  NZ  LYS A 109      39.554   8.856 -14.089  1.00  3.400          N  
ATOM   1723  H   LYS A 109      38.853   7.530 -21.417  1.00  2.920          H  
ATOM   1724  HA  LYS A 109      37.660   5.757 -19.503  1.00  2.920          H  
ATOM   1725 1HB  LYS A 109      39.549   7.256 -18.957  1.00  4.080          H  
ATOM   1726 2HB  LYS A 109      38.503   8.654 -19.161  1.00  4.080          H  
ATOM   1727 1HG  LYS A 109      37.105   7.943 -17.258  1.00  4.080          H  
ATOM   1728 2HG  LYS A 109      38.054   6.460 -17.093  1.00  4.080          H  
ATOM   1729 1HD  LYS A 109      40.065   7.810 -16.565  1.00  4.080          H  
ATOM   1730 2HD  LYS A 109      39.116   9.292 -16.769  1.00  4.080          H  
ATOM   1731 1HE  LYS A 109      37.622   8.607 -14.922  1.00  4.080          H  
ATOM   1732 2HE  LYS A 109      38.547   7.107 -14.724  1.00  4.080          H  
ATOM   1733 1HZ  LYS A 109      39.211   8.770 -13.140  1.00  4.080          H  
ATOM   1734 2HZ  LYS A 109      40.471   8.437 -14.155  1.00  4.080          H  
ATOM   1735 3HZ  LYS A 109      39.612   9.833 -14.338  1.00  4.080          H  
ATOM   1736  N   ALA A 110      35.859   8.437 -20.236  1.00  1.980          N  
ATOM   1737  CA  ALA A 110      34.514   8.948 -20.101  1.00  1.820          C  
ATOM   1738  C   ALA A 110      33.516   7.976 -20.677  1.00  1.770          C  
ATOM   1739  O   ALA A 110      32.477   7.731 -20.068  1.00  1.740          O  
ATOM   1740  CB  ALA A 110      34.372  10.286 -20.807  1.00  2.610          C  
ATOM   1741  H   ALA A 110      36.550   8.992 -20.749  1.00  2.380          H  
ATOM   1742  HA  ALA A 110      34.307   9.068 -19.041  1.00  2.180          H  
ATOM   1743 1HB  ALA A 110      33.358  10.663 -20.683  1.00  3.130          H  
ATOM   1744 2HB  ALA A 110      35.080  10.996 -20.382  1.00  3.130          H  
ATOM   1745 3HB  ALA A 110      34.585  10.155 -21.868  1.00  3.130          H  
ATOM   1746  N   MET A 111      33.836   7.371 -21.821  1.00  1.850          N  
ATOM   1747  CA  MET A 111      32.912   6.448 -22.424  1.00  1.890          C  
ATOM   1748  C   MET A 111      32.731   5.226 -21.545  1.00  1.930          C  
ATOM   1749  O   MET A 111      31.605   4.776 -21.361  1.00  1.980          O  
ATOM   1750  CB  MET A 111      33.345   6.084 -23.829  1.00  2.630          C  
ATOM   1751  CG  MET A 111      32.300   5.273 -24.594  1.00  2.630          C  
ATOM   1752  SD  MET A 111      32.753   4.944 -26.305  1.00  2.630          S  
ATOM   1753  CE  MET A 111      32.569   6.558 -27.074  1.00  2.630          C  
ATOM   1754  H   MET A 111      34.708   7.596 -22.301  1.00  2.220          H  
ATOM   1755  HA  MET A 111      31.947   6.942 -22.502  1.00  2.270          H  
ATOM   1756 1HB  MET A 111      33.572   6.994 -24.370  1.00  3.160          H  
ATOM   1757 2HB  MET A 111      34.270   5.501 -23.778  1.00  3.160          H  
ATOM   1758 1HG  MET A 111      32.163   4.323 -24.098  1.00  3.160          H  
ATOM   1759 2HG  MET A 111      31.342   5.799 -24.582  1.00  3.160          H  
ATOM   1760 1HE  MET A 111      32.810   6.471 -28.126  1.00  3.160          H  
ATOM   1761 2HE  MET A 111      31.541   6.903 -26.965  1.00  3.160          H  
ATOM   1762 3HE  MET A 111      33.244   7.274 -26.616  1.00  3.160          H  
ATOM   1763  N   ARG A 112      33.802   4.683 -20.954  1.00  1.970          N  
ATOM   1764  CA  ARG A 112      33.590   3.518 -20.099  1.00  2.050          C  
ATOM   1765  C   ARG A 112      32.625   3.847 -18.957  1.00  1.900          C  
ATOM   1766  O   ARG A 112      31.744   3.037 -18.628  1.00  2.020          O  
ATOM   1767  CB  ARG A 112      34.898   3.000 -19.516  1.00  2.840          C  
ATOM   1768  CG  ARG A 112      35.815   2.277 -20.501  1.00  2.840          C  
ATOM   1769  CD  ARG A 112      36.912   1.537 -19.801  1.00  2.840          C  
ATOM   1770  NE  ARG A 112      37.834   2.432 -19.079  1.00  2.840          N  
ATOM   1771  CZ  ARG A 112      38.944   3.021 -19.596  1.00  2.840          C  
ATOM   1772  NH1 ARG A 112      39.297   2.831 -20.850  1.00  2.840          N  
ATOM   1773  NH2 ARG A 112      39.689   3.795 -18.821  1.00  2.840          N  
ATOM   1774  H   ARG A 112      34.748   5.038 -21.142  1.00  2.360          H  
ATOM   1775  HA  ARG A 112      33.152   2.727 -20.703  1.00  2.460          H  
ATOM   1776 1HB  ARG A 112      35.461   3.847 -19.116  1.00  3.410          H  
ATOM   1777 2HB  ARG A 112      34.688   2.327 -18.689  1.00  3.410          H  
ATOM   1778 1HG  ARG A 112      35.229   1.560 -21.075  1.00  3.410          H  
ATOM   1779 2HG  ARG A 112      36.262   2.992 -21.176  1.00  3.410          H  
ATOM   1780 1HD  ARG A 112      36.466   0.858 -19.074  1.00  3.410          H  
ATOM   1781 2HD  ARG A 112      37.480   0.955 -20.522  1.00  3.410          H  
ATOM   1782  HE  ARG A 112      37.627   2.615 -18.106  1.00  3.410          H  
ATOM   1783 1HH1 ARG A 112      38.742   2.243 -21.452  1.00  3.410          H  
ATOM   1784 2HH1 ARG A 112      40.139   3.263 -21.202  1.00  3.410          H  
ATOM   1785 1HH2 ARG A 112      39.429   3.943 -17.855  1.00  3.410          H  
ATOM   1786 2HH2 ARG A 112      40.519   4.238 -19.192  1.00  3.410          H  
ATOM   1787  N   GLU A 113      32.779   5.029 -18.352  1.00  1.750          N  
ATOM   1788  CA  GLU A 113      31.869   5.412 -17.284  1.00  1.740          C  
ATOM   1789  C   GLU A 113      30.430   5.584 -17.805  1.00  1.800          C  
ATOM   1790  O   GLU A 113      29.483   5.174 -17.133  1.00  1.820          O  
ATOM   1791  CB  GLU A 113      32.402   6.637 -16.533  1.00  2.440          C  
ATOM   1792  CG  GLU A 113      33.653   6.284 -15.674  1.00  2.440          C  
ATOM   1793  CD  GLU A 113      34.264   7.412 -14.832  1.00  2.440          C  
ATOM   1794  OE1 GLU A 113      34.030   8.587 -15.074  1.00  2.440          O  
ATOM   1795  OE2 GLU A 113      34.935   7.078 -13.877  1.00  2.440          O  
ATOM   1796  H   GLU A 113      33.559   5.641 -18.628  1.00  2.100          H  
ATOM   1797  HA  GLU A 113      31.851   4.599 -16.560  1.00  2.090          H  
ATOM   1798 1HB  GLU A 113      32.699   7.395 -17.257  1.00  2.930          H  
ATOM   1799 2HB  GLU A 113      31.627   7.056 -15.901  1.00  2.930          H  
ATOM   1800 1HG  GLU A 113      33.385   5.466 -15.007  1.00  2.930          H  
ATOM   1801 2HG  GLU A 113      34.422   5.912 -16.353  1.00  2.930          H  
ATOM   1802  N   VAL A 114      30.266   6.126 -19.022  1.00  1.910          N  
ATOM   1803  CA  VAL A 114      28.944   6.282 -19.647  1.00  2.060          C  
ATOM   1804  C   VAL A 114      28.288   4.930 -19.873  1.00  2.120          C  
ATOM   1805  O   VAL A 114      27.093   4.782 -19.660  1.00  2.240          O  
ATOM   1806  CB  VAL A 114      29.007   7.023 -21.008  1.00  2.820          C  
ATOM   1807  CG1 VAL A 114      27.629   6.992 -21.734  1.00  2.820          C  
ATOM   1808  CG2 VAL A 114      29.386   8.428 -20.797  1.00  2.820          C  
ATOM   1809  H   VAL A 114      31.098   6.495 -19.497  1.00  2.290          H  
ATOM   1810  HA  VAL A 114      28.320   6.852 -18.964  1.00  2.470          H  
ATOM   1811  HB  VAL A 114      29.739   6.534 -21.643  1.00  3.390          H  
ATOM   1812 1HG1 VAL A 114      27.709   7.530 -22.671  1.00  3.390          H  
ATOM   1813 2HG1 VAL A 114      27.315   5.969 -21.943  1.00  3.390          H  
ATOM   1814 3HG1 VAL A 114      26.874   7.470 -21.120  1.00  3.390          H  
ATOM   1815 1HG2 VAL A 114      29.442   8.926 -21.749  1.00  3.390          H  
ATOM   1816 2HG2 VAL A 114      28.644   8.880 -20.193  1.00  3.390          H  
ATOM   1817 3HG2 VAL A 114      30.322   8.502 -20.310  1.00  3.390          H  
ATOM   1818  N   LEU A 115      29.071   3.966 -20.349  1.00  2.110          N  
ATOM   1819  CA  LEU A 115      28.620   2.610 -20.637  1.00  2.270          C  
ATOM   1820  C   LEU A 115      28.219   1.788 -19.400  1.00  2.040          C  
ATOM   1821  O   LEU A 115      27.406   0.859 -19.514  1.00  2.150          O  
ATOM   1822  CB  LEU A 115      29.720   1.866 -21.390  1.00  3.110          C  
ATOM   1823  CG  LEU A 115      30.075   2.411 -22.808  1.00  3.110          C  
ATOM   1824  CD1 LEU A 115      31.275   1.633 -23.344  1.00  3.110          C  
ATOM   1825  CD2 LEU A 115      28.918   2.334 -23.735  1.00  3.110          C  
ATOM   1826  H   LEU A 115      30.043   4.214 -20.551  1.00  2.530          H  
ATOM   1827  HA  LEU A 115      27.739   2.682 -21.261  1.00  2.720          H  
ATOM   1828 1HB  LEU A 115      30.625   1.914 -20.786  1.00  3.740          H  
ATOM   1829 2HB  LEU A 115      29.429   0.825 -21.487  1.00  3.740          H  
ATOM   1830  HG  LEU A 115      30.349   3.435 -22.739  1.00  3.740          H  
ATOM   1831 1HD1 LEU A 115      31.543   2.022 -24.328  1.00  3.740          H  
ATOM   1832 2HD1 LEU A 115      32.115   1.749 -22.669  1.00  3.740          H  
ATOM   1833 3HD1 LEU A 115      31.033   0.589 -23.441  1.00  3.740          H  
ATOM   1834 1HD2 LEU A 115      29.252   2.726 -24.681  1.00  3.740          H  
ATOM   1835 2HD2 LEU A 115      28.616   1.338 -23.853  1.00  3.740          H  
ATOM   1836 3HD2 LEU A 115      28.080   2.923 -23.391  1.00  3.740          H  
ATOM   1837  N   ASP A 116      28.765   2.093 -18.218  1.00  1.800          N  
ATOM   1838  CA  ASP A 116      28.399   1.305 -17.045  1.00  1.690          C  
ATOM   1839  C   ASP A 116      26.881   1.392 -16.672  1.00  1.620          C  
ATOM   1840  O   ASP A 116      26.265   0.340 -16.510  1.00  1.610          O  
ATOM   1841  CB  ASP A 116      29.372   1.599 -15.882  1.00  2.410          C  
ATOM   1842  CG  ASP A 116      29.195   0.703 -14.630  1.00  2.410          C  
ATOM   1843  OD1 ASP A 116      29.324  -0.504 -14.756  1.00  2.410          O  
ATOM   1844  OD2 ASP A 116      28.954   1.223 -13.561  1.00  2.410          O  
ATOM   1845  H   ASP A 116      29.499   2.809 -18.151  1.00  2.160          H  
ATOM   1846  HA  ASP A 116      28.588   0.262 -17.300  1.00  2.030          H  
ATOM   1847 1HB  ASP A 116      30.382   1.425 -16.256  1.00  2.890          H  
ATOM   1848 2HB  ASP A 116      29.358   2.629 -15.594  1.00  2.890          H  
ATOM   1849  N   PRO A 117      26.204   2.561 -16.508  1.00  1.710          N  
ATOM   1850  CA  PRO A 117      24.770   2.598 -16.226  1.00  1.810          C  
ATOM   1851  C   PRO A 117      23.967   1.694 -17.212  1.00  1.730          C  
ATOM   1852  O   PRO A 117      23.174   0.909 -16.710  1.00  1.680          O  
ATOM   1853  CB  PRO A 117      24.455   4.106 -16.259  1.00  2.710          C  
ATOM   1854  CG  PRO A 117      25.747   4.732 -15.784  1.00  2.710          C  
ATOM   1855  CD  PRO A 117      26.850   3.885 -16.444  1.00  2.710          C  
ATOM   1856  HA  PRO A 117      24.620   2.232 -15.203  1.00  2.170          H  
ATOM   1857 1HB  PRO A 117      24.073   4.493 -17.185  1.00  3.260          H  
ATOM   1858 2HB  PRO A 117      23.651   4.303 -15.527  1.00  3.260          H  
ATOM   1859 1HG  PRO A 117      25.786   5.786 -16.110  1.00  3.260          H  
ATOM   1860 2HG  PRO A 117      25.809   4.731 -14.687  1.00  3.260          H  
ATOM   1861 1HD  PRO A 117      27.081   4.253 -17.412  1.00  3.260          H  
ATOM   1862 2HD  PRO A 117      27.702   3.895 -15.799  1.00  3.260          H  
ATOM   1863  N   PRO A 118      24.096   1.765 -18.579  1.00  1.860          N  
ATOM   1864  CA  PRO A 118      23.488   0.853 -19.556  1.00  1.890          C  
ATOM   1865  C   PRO A 118      23.612  -0.599 -19.134  1.00  1.670          C  
ATOM   1866  O   PRO A 118      22.629  -1.347 -19.152  1.00  1.680          O  
ATOM   1867  CB  PRO A 118      24.273   1.169 -20.822  1.00  2.830          C  
ATOM   1868  CG  PRO A 118      24.554   2.609 -20.691  1.00  2.830          C  
ATOM   1869  CD  PRO A 118      24.873   2.822 -19.244  1.00  2.830          C  
ATOM   1870  HA  PRO A 118      22.431   1.127 -19.686  1.00  2.270          H  
ATOM   1871 1HB  PRO A 118      25.189   0.559 -20.873  1.00  3.400          H  
ATOM   1872 2HB  PRO A 118      23.686   0.939 -21.694  1.00  3.400          H  
ATOM   1873 1HG  PRO A 118      25.379   2.913 -21.345  1.00  3.400          H  
ATOM   1874 2HG  PRO A 118      23.672   3.181 -20.999  1.00  3.400          H  
ATOM   1875 1HD  PRO A 118      25.881   2.733 -19.072  1.00  3.400          H  
ATOM   1876 2HD  PRO A 118      24.542   3.783 -19.024  1.00  3.400          H  
ATOM   1877  N   ARG A 119      24.834  -1.000 -18.769  1.00  1.570          N  
ATOM   1878  CA  ARG A 119      25.069  -2.362 -18.315  1.00  1.570          C  
ATOM   1879  C   ARG A 119      24.135  -2.701 -17.168  1.00  1.410          C  
ATOM   1880  O   ARG A 119      23.363  -3.671 -17.232  1.00  1.470          O  
ATOM   1881  CB  ARG A 119      26.516  -2.542 -17.869  1.00  2.200          C  
ATOM   1882  CG  ARG A 119      26.906  -3.934 -17.409  1.00  2.200          C  
ATOM   1883  CD  ARG A 119      28.314  -3.959 -16.915  1.00  2.200          C  
ATOM   1884  NE  ARG A 119      28.498  -3.193 -15.665  1.00  2.200          N  
ATOM   1885  CZ  ARG A 119      28.211  -3.635 -14.418  1.00  2.200          C  
ATOM   1886  NH1 ARG A 119      27.715  -4.846 -14.207  1.00  2.200          N  
ATOM   1887  NH2 ARG A 119      28.450  -2.822 -13.409  1.00  2.200          N  
ATOM   1888  H   ARG A 119      25.635  -0.354 -18.829  1.00  1.880          H  
ATOM   1889  HA  ARG A 119      24.873  -3.038 -19.130  1.00  1.880          H  
ATOM   1890 1HB  ARG A 119      27.179  -2.251 -18.681  1.00  2.640          H  
ATOM   1891 2HB  ARG A 119      26.730  -1.895 -17.040  1.00  2.640          H  
ATOM   1892 1HG  ARG A 119      26.257  -4.225 -16.591  1.00  2.640          H  
ATOM   1893 2HG  ARG A 119      26.802  -4.644 -18.225  1.00  2.640          H  
ATOM   1894 1HD  ARG A 119      28.627  -4.987 -16.745  1.00  2.640          H  
ATOM   1895 2HD  ARG A 119      28.958  -3.513 -17.675  1.00  2.640          H  
ATOM   1896  HE  ARG A 119      28.882  -2.226 -15.715  1.00  2.640          H  
ATOM   1897 1HH1 ARG A 119      27.540  -5.466 -14.983  1.00  2.640          H  
ATOM   1898 2HH1 ARG A 119      27.515  -5.152 -13.266  1.00  2.640          H  
ATOM   1899 1HH2 ARG A 119      28.836  -1.879 -13.625  1.00  2.640          H  
ATOM   1900 2HH2 ARG A 119      28.262  -3.098 -12.462  1.00  2.640          H  
ATOM   1901  N   LYS A 120      24.230  -1.899 -16.113  1.00  1.330          N  
ATOM   1902  CA  LYS A 120      23.462  -2.118 -14.900  1.00  1.390          C  
ATOM   1903  C   LYS A 120      21.955  -2.067 -15.171  1.00  1.380          C  
ATOM   1904  O   LYS A 120      21.183  -2.825 -14.567  1.00  1.450          O  
ATOM   1905  CB  LYS A 120      23.868  -1.097 -13.850  1.00  1.920          C  
ATOM   1906  CG  LYS A 120      25.279  -1.275 -13.347  1.00  1.920          C  
ATOM   1907  CD  LYS A 120      25.560  -0.464 -12.093  1.00  1.920          C  
ATOM   1908  CE  LYS A 120      25.518   1.050 -12.324  1.00  1.920          C  
ATOM   1909  NZ  LYS A 120      26.070   1.786 -11.139  1.00  1.920          N  
ATOM   1910  H   LYS A 120      24.873  -1.095 -16.181  1.00  1.600          H  
ATOM   1911  HA  LYS A 120      23.698  -3.113 -14.523  1.00  1.670          H  
ATOM   1912 1HB  LYS A 120      23.745  -0.091 -14.254  1.00  2.310          H  
ATOM   1913 2HB  LYS A 120      23.242  -1.199 -13.007  1.00  2.310          H  
ATOM   1914 1HG  LYS A 120      25.444  -2.330 -13.133  1.00  2.310          H  
ATOM   1915 2HG  LYS A 120      25.982  -0.973 -14.131  1.00  2.310          H  
ATOM   1916 1HD  LYS A 120      24.828  -0.720 -11.325  1.00  2.310          H  
ATOM   1917 2HD  LYS A 120      26.552  -0.725 -11.727  1.00  2.310          H  
ATOM   1918 1HE  LYS A 120      26.095   1.316 -13.215  1.00  2.310          H  
ATOM   1919 2HE  LYS A 120      24.480   1.356 -12.463  1.00  2.310          H  
ATOM   1920 1HZ  LYS A 120      26.016   2.812 -11.269  1.00  2.310          H  
ATOM   1921 2HZ  LYS A 120      25.553   1.552 -10.306  1.00  2.310          H  
ATOM   1922 3HZ  LYS A 120      27.036   1.528 -10.997  1.00  2.310          H  
ATOM   1923  N   CYS A 121      21.552  -1.176 -16.086  1.00  1.410          N  
ATOM   1924  CA  CYS A 121      20.176  -0.970 -16.499  1.00  1.540          C  
ATOM   1925  C   CYS A 121      19.647  -2.244 -17.119  1.00  1.410          C  
ATOM   1926  O   CYS A 121      18.578  -2.704 -16.743  1.00  1.440          O  
ATOM   1927  CB  CYS A 121      20.083   0.204 -17.496  1.00  2.100          C  
ATOM   1928  SG  CYS A 121      18.400   0.757 -17.952  1.00  2.100          S  
ATOM   1929  H   CYS A 121      22.262  -0.571 -16.487  1.00  1.690          H  
ATOM   1930  HA  CYS A 121      19.571  -0.738 -15.631  1.00  1.850          H  
ATOM   1931 1HB  CYS A 121      20.626   1.062 -17.097  1.00  2.520          H  
ATOM   1932 2HB  CYS A 121      20.583  -0.083 -18.414  1.00  2.520          H  
ATOM   1933  HG  CYS A 121      17.945  -0.427 -18.374  1.00  2.520          H  
ATOM   1934  N   SER A 122      20.406  -2.903 -17.996  1.00  1.390          N  
ATOM   1935  CA  SER A 122      19.859  -4.116 -18.602  1.00  1.460          C  
ATOM   1936  C   SER A 122      19.506  -5.167 -17.558  1.00  1.420          C  
ATOM   1937  O   SER A 122      18.477  -5.856 -17.669  1.00  1.470          O  
ATOM   1938  CB  SER A 122      20.891  -4.774 -19.464  1.00  2.020          C  
ATOM   1939  OG  SER A 122      21.895  -5.330 -18.663  1.00  2.020          O  
ATOM   1940  H   SER A 122      21.297  -2.503 -18.312  1.00  1.670          H  
ATOM   1941  HA  SER A 122      18.973  -3.860 -19.174  1.00  1.750          H  
ATOM   1942 1HB  SER A 122      20.429  -5.554 -20.033  1.00  2.420          H  
ATOM   1943 2HB  SER A 122      21.317  -4.054 -20.151  1.00  2.420          H  
ATOM   1944  HG  SER A 122      22.526  -4.611 -18.452  1.00  2.420          H  
ATOM   1945  N   TYR A 123      20.294  -5.224 -16.484  1.00  1.440          N  
ATOM   1946  CA  TYR A 123      20.021  -6.198 -15.444  1.00  1.580          C  
ATOM   1947  C   TYR A 123      18.813  -5.772 -14.628  1.00  1.560          C  
ATOM   1948  O   TYR A 123      17.955  -6.591 -14.314  1.00  1.720          O  
ATOM   1949  CB  TYR A 123      21.242  -6.384 -14.543  1.00  2.160          C  
ATOM   1950  CG  TYR A 123      22.387  -7.072 -15.241  1.00  2.160          C  
ATOM   1951  CD1 TYR A 123      23.447  -6.326 -15.692  1.00  2.160          C  
ATOM   1952  CD2 TYR A 123      22.375  -8.438 -15.438  1.00  2.160          C  
ATOM   1953  CE1 TYR A 123      24.493  -6.927 -16.349  1.00  2.160          C  
ATOM   1954  CE2 TYR A 123      23.427  -9.048 -16.092  1.00  2.160          C  
ATOM   1955  CZ  TYR A 123      24.481  -8.293 -16.551  1.00  2.160          C  
ATOM   1956  OH  TYR A 123      25.532  -8.892 -17.208  1.00  2.160          O  
ATOM   1957  H   TYR A 123      21.146  -4.647 -16.489  1.00  1.730          H  
ATOM   1958  HA  TYR A 123      19.788  -7.148 -15.914  1.00  1.900          H  
ATOM   1959 1HB  TYR A 123      21.587  -5.409 -14.194  1.00  2.590          H  
ATOM   1960 2HB  TYR A 123      20.966  -6.971 -13.670  1.00  2.590          H  
ATOM   1961  HD1 TYR A 123      23.453  -5.262 -15.527  1.00  2.590          H  
ATOM   1962  HD2 TYR A 123      21.537  -9.033 -15.083  1.00  2.590          H  
ATOM   1963  HE1 TYR A 123      25.322  -6.334 -16.708  1.00  2.590          H  
ATOM   1964  HE2 TYR A 123      23.417 -10.127 -16.252  1.00  2.590          H  
ATOM   1965  HH  TYR A 123      25.382  -9.841 -17.253  1.00  2.590          H  
ATOM   1966  N   SER A 124      18.718  -4.481 -14.315  1.00  1.450          N  
ATOM   1967  CA  SER A 124      17.598  -3.946 -13.542  1.00  1.550          C  
ATOM   1968  C   SER A 124      16.252  -4.072 -14.282  1.00  1.440          C  
ATOM   1969  O   SER A 124      15.243  -4.514 -13.720  1.00  1.560          O  
ATOM   1970  CB  SER A 124      17.858  -2.492 -13.220  1.00  2.130          C  
ATOM   1971  OG  SER A 124      16.838  -1.965 -12.440  1.00  2.130          O  
ATOM   1972  H   SER A 124      19.487  -3.854 -14.571  1.00  1.740          H  
ATOM   1973  HA  SER A 124      17.530  -4.508 -12.608  1.00  1.860          H  
ATOM   1974 1HB  SER A 124      18.803  -2.395 -12.699  1.00  2.560          H  
ATOM   1975 2HB  SER A 124      17.934  -1.931 -14.148  1.00  2.560          H  
ATOM   1976  HG  SER A 124      17.118  -2.145 -11.507  1.00  2.560          H  
ATOM   1977  N   LEU A 125      16.238  -3.716 -15.573  1.00  1.300          N  
ATOM   1978  CA  LEU A 125      15.023  -3.715 -16.391  1.00  1.300          C  
ATOM   1979  C   LEU A 125      14.439  -5.122 -16.444  1.00  1.310          C  
ATOM   1980  O   LEU A 125      13.232  -5.323 -16.287  1.00  1.330          O  
ATOM   1981  CB  LEU A 125      15.379  -3.319 -17.843  1.00  1.820          C  
ATOM   1982  CG  LEU A 125      15.887  -1.864 -18.146  1.00  1.820          C  
ATOM   1983  CD1 LEU A 125      16.391  -1.826 -19.619  1.00  1.820          C  
ATOM   1984  CD2 LEU A 125      14.826  -0.845 -17.905  1.00  1.820          C  
ATOM   1985  H   LEU A 125      17.107  -3.386 -15.983  1.00  1.560          H  
ATOM   1986  HA  LEU A 125      14.290  -3.040 -15.950  1.00  1.560          H  
ATOM   1987 1HB  LEU A 125      16.175  -3.987 -18.169  1.00  2.180          H  
ATOM   1988 2HB  LEU A 125      14.506  -3.503 -18.470  1.00  2.180          H  
ATOM   1989  HG  LEU A 125      16.693  -1.633 -17.501  1.00  2.180          H  
ATOM   1990 1HD1 LEU A 125      16.766  -0.839 -19.864  1.00  2.180          H  
ATOM   1991 2HD1 LEU A 125      17.181  -2.550 -19.754  1.00  2.180          H  
ATOM   1992 3HD1 LEU A 125      15.581  -2.062 -20.291  1.00  2.180          H  
ATOM   1993 1HD2 LEU A 125      15.220   0.149 -18.120  1.00  2.180          H  
ATOM   1994 2HD2 LEU A 125      13.999  -1.024 -18.528  1.00  2.180          H  
ATOM   1995 3HD2 LEU A 125      14.519  -0.896 -16.891  1.00  2.180          H  
ATOM   1996  N   ALA A 126      15.333  -6.102 -16.571  1.00  1.410          N  
ATOM   1997  CA  ALA A 126      15.028  -7.517 -16.656  1.00  1.580          C  
ATOM   1998  C   ALA A 126      14.303  -8.096 -15.442  1.00  1.550          C  
ATOM   1999  O   ALA A 126      13.647  -9.131 -15.558  1.00  1.640          O  
ATOM   2000  CB  ALA A 126      16.307  -8.281 -16.858  1.00  2.140          C  
ATOM   2001  H   ALA A 126      16.316  -5.846 -16.706  1.00  1.690          H  
ATOM   2002  HA  ALA A 126      14.389  -7.662 -17.526  1.00  1.900          H  
ATOM   2003 1HB  ALA A 126      16.080  -9.324 -16.968  1.00  2.570          H  
ATOM   2004 2HB  ALA A 126      16.805  -7.902 -17.746  1.00  2.570          H  
ATOM   2005 3HB  ALA A 126      16.950  -8.138 -15.994  1.00  2.570          H  
ATOM   2006  N   ASP A 127      14.387  -7.479 -14.261  1.00  1.530          N  
ATOM   2007  CA  ASP A 127      13.706  -8.090 -13.120  1.00  1.630          C  
ATOM   2008  C   ASP A 127      12.211  -7.861 -13.191  1.00  1.540          C  
ATOM   2009  O   ASP A 127      11.424  -8.495 -12.486  1.00  1.680          O  
ATOM   2010  CB  ASP A 127      14.249  -7.595 -11.778  1.00  2.240          C  
ATOM   2011  CG  ASP A 127      15.621  -8.190 -11.389  1.00  2.240          C  
ATOM   2012  OD1 ASP A 127      15.975  -9.249 -11.875  1.00  2.240          O  
ATOM   2013  OD2 ASP A 127      16.292  -7.570 -10.597  1.00  2.240          O  
ATOM   2014  H   ASP A 127      14.875  -6.585 -14.137  1.00  1.840          H  
ATOM   2015  HA  ASP A 127      13.882  -9.163 -13.157  1.00  1.960          H  
ATOM   2016 1HB  ASP A 127      14.348  -6.504 -11.825  1.00  2.690          H  
ATOM   2017 2HB  ASP A 127      13.531  -7.824 -10.990  1.00  2.690          H  
ATOM   2018  N   MET A 128      11.770  -7.015 -14.109  1.00  1.400          N  
ATOM   2019  CA  MET A 128      10.355  -6.784 -14.208  1.00  1.420          C  
ATOM   2020  C   MET A 128       9.698  -7.886 -15.036  1.00  1.360          C  
ATOM   2021  O   MET A 128       8.478  -7.992 -15.121  1.00  1.400          O  
ATOM   2022  CB  MET A 128      10.100  -5.398 -14.738  1.00  1.980          C  
ATOM   2023  CG  MET A 128      10.522  -4.300 -13.802  1.00  1.980          C  
ATOM   2024  SD  MET A 128       9.735  -4.399 -12.149  1.00  1.980          S  
ATOM   2025  CE  MET A 128       8.025  -3.991 -12.423  1.00  1.980          C  
ATOM   2026  H   MET A 128      12.410  -6.514 -14.738  1.00  1.680          H  
ATOM   2027  HA  MET A 128       9.946  -6.835 -13.207  1.00  1.700          H  
ATOM   2028 1HB  MET A 128      10.700  -5.288 -15.627  1.00  2.380          H  
ATOM   2029 2HB  MET A 128       9.087  -5.256 -15.009  1.00  2.380          H  
ATOM   2030 1HG  MET A 128      11.608  -4.323 -13.679  1.00  2.380          H  
ATOM   2031 2HG  MET A 128      10.252  -3.355 -14.256  1.00  2.380          H  
ATOM   2032 1HE  MET A 128       7.485  -4.040 -11.484  1.00  2.380          H  
ATOM   2033 2HE  MET A 128       7.951  -2.986 -12.836  1.00  2.380          H  
ATOM   2034 3HE  MET A 128       7.592  -4.702 -13.110  1.00  2.380          H  
ATOM   2035  N   LEU A 129      10.492  -8.824 -15.533  1.00  1.380          N  
ATOM   2036  CA  LEU A 129       9.958  -9.916 -16.316  1.00  1.480          C  
ATOM   2037  C   LEU A 129       9.375 -10.975 -15.396  1.00  1.630          C  
ATOM   2038  O   LEU A 129       8.772 -11.953 -15.857  1.00  1.770          O  
ATOM   2039  CB  LEU A 129      11.078 -10.502 -17.170  1.00  2.030          C  
ATOM   2040  CG  LEU A 129      11.651  -9.559 -18.232  1.00  2.030          C  
ATOM   2041  CD1 LEU A 129      12.885 -10.189 -18.871  1.00  2.030          C  
ATOM   2042  CD2 LEU A 129      10.585  -9.291 -19.286  1.00  2.030          C  
ATOM   2043  H   LEU A 129      11.510  -8.769 -15.417  1.00  1.660          H  
ATOM   2044  HA  LEU A 129       9.149  -9.545 -16.934  1.00  1.780          H  
ATOM   2045 1HB  LEU A 129      11.897 -10.795 -16.510  1.00  2.440          H  
ATOM   2046 2HB  LEU A 129      10.708 -11.386 -17.672  1.00  2.440          H  
ATOM   2047  HG  LEU A 129      11.959  -8.626 -17.769  1.00  2.440          H  
ATOM   2048 1HD1 LEU A 129      13.287  -9.507 -19.618  1.00  2.440          H  
ATOM   2049 2HD1 LEU A 129      13.638 -10.367 -18.100  1.00  2.440          H  
ATOM   2050 3HD1 LEU A 129      12.618 -11.132 -19.345  1.00  2.440          H  
ATOM   2051 1HD2 LEU A 129      10.998  -8.639 -20.049  1.00  2.440          H  
ATOM   2052 2HD2 LEU A 129      10.299 -10.238 -19.735  1.00  2.440          H  
ATOM   2053 3HD2 LEU A 129       9.714  -8.816 -18.864  1.00  2.440          H  
ATOM   2054  N   GLN A 130       9.517 -10.750 -14.082  1.00  1.680          N  
ATOM   2055  CA  GLN A 130       8.995 -11.614 -13.046  1.00  1.890          C  
ATOM   2056  C   GLN A 130       7.555 -11.224 -12.669  1.00  1.850          C  
ATOM   2057  O   GLN A 130       6.950 -11.871 -11.810  1.00  2.040          O  
ATOM   2058  CB  GLN A 130       9.887 -11.539 -11.800  1.00  2.560          C  
ATOM   2059  CG  GLN A 130      11.314 -12.069 -11.992  1.00  2.560          C  
ATOM   2060  CD  GLN A 130      12.192 -11.935 -10.722  1.00  2.560          C  
ATOM   2061  OE1 GLN A 130      11.728 -12.105  -9.581  1.00  2.560          O  
ATOM   2062  NE2 GLN A 130      13.468 -11.628 -10.921  1.00  2.560          N  
ATOM   2063  H   GLN A 130      10.041  -9.925 -13.769  1.00  2.020          H  
ATOM   2064  HA  GLN A 130       8.984 -12.638 -13.417  1.00  2.270          H  
ATOM   2065 1HB  GLN A 130       9.964 -10.503 -11.487  1.00  3.070          H  
ATOM   2066 2HB  GLN A 130       9.424 -12.093 -10.993  1.00  3.070          H  
ATOM   2067 1HG  GLN A 130      11.263 -13.120 -12.267  1.00  3.070          H  
ATOM   2068 2HG  GLN A 130      11.790 -11.495 -12.791  1.00  3.070          H  
ATOM   2069 1HE2 GLN A 130      14.092 -11.519 -10.143  1.00  3.070          H  
ATOM   2070 2HE2 GLN A 130      13.826 -11.496 -11.851  1.00  3.070          H  
ATOM   2071  N   LEU A 131       6.997 -10.182 -13.311  1.00  1.670          N  
ATOM   2072  CA  LEU A 131       5.643  -9.745 -12.982  1.00  1.700          C  
ATOM   2073  C   LEU A 131       4.557 -10.302 -13.882  1.00  1.570          C  
ATOM   2074  O   LEU A 131       4.610 -10.246 -15.116  1.00  1.800          O  
ATOM   2075  CB  LEU A 131       5.514  -8.222 -13.107  1.00  2.370          C  
ATOM   2076  CG  LEU A 131       5.927  -7.270 -11.974  1.00  2.370          C  
ATOM   2077  CD1 LEU A 131       5.119  -7.534 -10.763  1.00  2.370          C  
ATOM   2078  CD2 LEU A 131       7.370  -7.390 -11.703  1.00  2.370          C  
ATOM   2079  H   LEU A 131       7.531  -9.662 -14.014  1.00  2.000          H  
ATOM   2080  HA  LEU A 131       5.423 -10.067 -11.969  1.00  2.040          H  
ATOM   2081 1HB  LEU A 131       6.154  -7.967 -13.911  1.00  2.840          H  
ATOM   2082 2HB  LEU A 131       4.489  -7.979 -13.394  1.00  2.840          H  
ATOM   2083  HG  LEU A 131       5.709  -6.252 -12.293  1.00  2.840          H  
ATOM   2084 1HD1 LEU A 131       5.372  -6.818  -9.991  1.00  2.840          H  
ATOM   2085 2HD1 LEU A 131       4.078  -7.420 -11.026  1.00  2.840          H  
ATOM   2086 3HD1 LEU A 131       5.289  -8.534 -10.386  1.00  2.840          H  
ATOM   2087 1HD2 LEU A 131       7.644  -6.680 -10.940  1.00  2.840          H  
ATOM   2088 2HD2 LEU A 131       7.616  -8.393 -11.377  1.00  2.840          H  
ATOM   2089 3HD2 LEU A 131       7.890  -7.169 -12.606  1.00  2.840          H  
ATOM   2090  N   ARG A 132       3.487 -10.735 -13.239  1.00  1.660          N  
ATOM   2091  CA  ARG A 132       2.309 -11.241 -13.918  1.00  1.710          C  
ATOM   2092  C   ARG A 132       1.371 -10.086 -14.218  1.00  1.620          C  
ATOM   2093  O   ARG A 132       0.318  -9.960 -13.591  1.00  2.010          O  
ATOM   2094  CB  ARG A 132       1.593 -12.257 -13.045  1.00  2.370          C  
ATOM   2095  CG  ARG A 132       2.388 -13.515 -12.749  1.00  2.370          C  
ATOM   2096  CD  ARG A 132       1.641 -14.433 -11.858  1.00  2.370          C  
ATOM   2097  NE  ARG A 132       2.414 -15.630 -11.546  1.00  2.370          N  
ATOM   2098  CZ  ARG A 132       1.984 -16.656 -10.776  1.00  2.370          C  
ATOM   2099  NH1 ARG A 132       0.779 -16.629 -10.238  1.00  2.370          N  
ATOM   2100  NH2 ARG A 132       2.780 -17.693 -10.563  1.00  2.370          N  
ATOM   2101  H   ARG A 132       3.517 -10.737 -12.229  1.00  1.990          H  
ATOM   2102  HA  ARG A 132       2.610 -11.712 -14.855  1.00  2.050          H  
ATOM   2103 1HB  ARG A 132       1.335 -11.796 -12.091  1.00  2.850          H  
ATOM   2104 2HB  ARG A 132       0.663 -12.557 -13.526  1.00  2.850          H  
ATOM   2105 1HG  ARG A 132       2.599 -14.038 -13.680  1.00  2.850          H  
ATOM   2106 2HG  ARG A 132       3.327 -13.251 -12.261  1.00  2.850          H  
ATOM   2107 1HD  ARG A 132       1.410 -13.918 -10.925  1.00  2.850          H  
ATOM   2108 2HD  ARG A 132       0.717 -14.737 -12.350  1.00  2.850          H  
ATOM   2109  HE  ARG A 132       3.347 -15.694 -11.935  1.00  2.850          H  
ATOM   2110 1HH1 ARG A 132       0.169 -15.842 -10.395  1.00  2.850          H  
ATOM   2111 2HH1 ARG A 132       0.465 -17.399  -9.664  1.00  2.850          H  
ATOM   2112 1HH2 ARG A 132       3.704 -17.715 -10.973  1.00  2.850          H  
ATOM   2113 2HH2 ARG A 132       2.467 -18.463  -9.989  1.00  2.850          H  
ATOM   2114  N   ASP A 133       1.782  -9.222 -15.141  1.00  1.460          N  
ATOM   2115  CA  ASP A 133       1.000  -8.018 -15.422  1.00  1.400          C  
ATOM   2116  C   ASP A 133       1.257  -7.420 -16.811  1.00  1.320          C  
ATOM   2117  O   ASP A 133       1.368  -6.197 -16.841  1.00  1.250          O  
ATOM   2118  CB  ASP A 133       1.270  -6.943 -14.356  1.00  1.980          C  
ATOM   2119  CG  ASP A 133       0.301  -5.732 -14.443  1.00  1.980          C  
ATOM   2120  OD1 ASP A 133      -0.815  -5.882 -14.959  1.00  1.980          O  
ATOM   2121  OD2 ASP A 133       0.659  -4.678 -13.980  1.00  1.980          O  
ATOM   2122  H   ASP A 133       2.679  -9.426 -15.591  1.00  1.750          H  
ATOM   2123  HA  ASP A 133      -0.053  -8.286 -15.367  1.00  1.680          H  
ATOM   2124 1HB  ASP A 133       1.183  -7.386 -13.365  1.00  2.380          H  
ATOM   2125 2HB  ASP A 133       2.295  -6.581 -14.457  1.00  2.380          H  
ATOM   2126  N   LYS A 134       0.523  -7.993 -17.765  1.00  1.480          N  
ATOM   2127  CA  LYS A 134       1.133  -8.181 -19.079  1.00  1.630          C  
ATOM   2128  C   LYS A 134       1.555  -6.862 -19.768  1.00  1.630          C  
ATOM   2129  O   LYS A 134       2.496  -6.865 -20.568  1.00  1.710          O  
ATOM   2130  CB  LYS A 134       0.190  -8.905 -19.998  1.00  2.220          C  
ATOM   2131  CG  LYS A 134      -0.083 -10.338 -19.634  1.00  2.220          C  
ATOM   2132  CD  LYS A 134      -0.887 -10.991 -20.729  1.00  2.220          C  
ATOM   2133  CE  LYS A 134      -1.375 -12.361 -20.383  1.00  2.220          C  
ATOM   2134  NZ  LYS A 134      -2.523 -12.311 -19.446  1.00  2.220          N  
ATOM   2135  H   LYS A 134      -0.416  -7.633 -17.828  1.00  1.780          H  
ATOM   2136  HA  LYS A 134       2.029  -8.789 -18.954  1.00  1.960          H  
ATOM   2137 1HB  LYS A 134      -0.759  -8.366 -20.076  1.00  2.670          H  
ATOM   2138 2HB  LYS A 134       0.637  -8.902 -20.947  1.00  2.670          H  
ATOM   2139 1HG  LYS A 134       0.864 -10.871 -19.522  1.00  2.670          H  
ATOM   2140 2HG  LYS A 134      -0.624 -10.380 -18.694  1.00  2.670          H  
ATOM   2141 1HD  LYS A 134      -1.738 -10.373 -20.966  1.00  2.670          H  
ATOM   2142 2HD  LYS A 134      -0.275 -11.094 -21.612  1.00  2.670          H  
ATOM   2143 1HE  LYS A 134      -1.688 -12.862 -21.299  1.00  2.670          H  
ATOM   2144 2HE  LYS A 134      -0.573 -12.936 -19.925  1.00  2.670          H  
ATOM   2145 1HZ  LYS A 134      -2.810 -13.277 -19.280  1.00  2.670          H  
ATOM   2146 2HZ  LYS A 134      -2.265 -11.876 -18.584  1.00  2.670          H  
ATOM   2147 3HZ  LYS A 134      -3.296 -11.790 -19.877  1.00  2.670          H  
ATOM   2148  N   TYR A 135       0.875  -5.735 -19.475  1.00  1.690          N  
ATOM   2149  CA  TYR A 135       1.194  -4.440 -20.100  1.00  1.930          C  
ATOM   2150  C   TYR A 135       2.567  -3.974 -19.632  1.00  1.770          C  
ATOM   2151  O   TYR A 135       3.223  -3.143 -20.261  1.00  1.920          O  
ATOM   2152  CB  TYR A 135       0.115  -3.413 -19.796  1.00  2.610          C  
ATOM   2153  CG  TYR A 135      -1.167  -3.738 -20.506  1.00  2.610          C  
ATOM   2154  CD1 TYR A 135      -2.276  -4.141 -19.784  1.00  2.610          C  
ATOM   2155  CD2 TYR A 135      -1.226  -3.662 -21.890  1.00  2.610          C  
ATOM   2156  CE1 TYR A 135      -3.446  -4.459 -20.445  1.00  2.610          C  
ATOM   2157  CE2 TYR A 135      -2.389  -3.981 -22.546  1.00  2.610          C  
ATOM   2158  CZ  TYR A 135      -3.496  -4.376 -21.832  1.00  2.610          C  
ATOM   2159  OH  TYR A 135      -4.656  -4.689 -22.497  1.00  2.610          O  
ATOM   2160  H   TYR A 135       0.095  -5.758 -18.825  1.00  2.030          H  
ATOM   2161  HA  TYR A 135       1.241  -4.579 -21.179  1.00  2.320          H  
ATOM   2162 1HB  TYR A 135      -0.077  -3.382 -18.719  1.00  3.130          H  
ATOM   2163 2HB  TYR A 135       0.443  -2.422 -20.106  1.00  3.130          H  
ATOM   2164  HD1 TYR A 135      -2.230  -4.204 -18.696  1.00  3.130          H  
ATOM   2165  HD2 TYR A 135      -0.352  -3.353 -22.461  1.00  3.130          H  
ATOM   2166  HE1 TYR A 135      -4.324  -4.773 -19.880  1.00  3.130          H  
ATOM   2167  HE2 TYR A 135      -2.433  -3.926 -23.636  1.00  3.130          H  
ATOM   2168  HH  TYR A 135      -4.507  -4.592 -23.450  1.00  3.130          H  
ATOM   2169  N   LEU A 136       2.966  -4.532 -18.501  1.00  1.620          N  
ATOM   2170  CA  LEU A 136       4.244  -4.357 -17.851  1.00  1.700          C  
ATOM   2171  C   LEU A 136       5.285  -4.949 -18.779  1.00  1.500          C  
ATOM   2172  O   LEU A 136       5.767  -4.144 -19.576  1.00  1.690          O  
ATOM   2173  CB  LEU A 136       4.196  -5.062 -16.497  1.00  2.350          C  
ATOM   2174  CG  LEU A 136       5.383  -4.999 -15.561  1.00  2.350          C  
ATOM   2175  CD1 LEU A 136       6.327  -6.087 -15.884  1.00  2.350          C  
ATOM   2176  CD2 LEU A 136       6.074  -3.674 -15.671  1.00  2.350          C  
ATOM   2177  H   LEU A 136       2.307  -5.164 -18.044  1.00  1.940          H  
ATOM   2178  HA  LEU A 136       4.428  -3.295 -17.720  1.00  2.040          H  
ATOM   2179 1HB  LEU A 136       3.334  -4.670 -15.949  1.00  2.820          H  
ATOM   2180 2HB  LEU A 136       4.005  -6.114 -16.687  1.00  2.820          H  
ATOM   2181  HG  LEU A 136       5.021  -5.146 -14.545  1.00  2.820          H  
ATOM   2182 1HD1 LEU A 136       7.110  -6.046 -15.175  1.00  2.820          H  
ATOM   2183 2HD1 LEU A 136       5.819  -7.039 -15.815  1.00  2.820          H  
ATOM   2184 3HD1 LEU A 136       6.738  -5.999 -16.859  1.00  2.820          H  
ATOM   2185 1HD2 LEU A 136       6.902  -3.622 -14.994  1.00  2.820          H  
ATOM   2186 2HD2 LEU A 136       6.448  -3.532 -16.664  1.00  2.820          H  
ATOM   2187 3HD2 LEU A 136       5.364  -2.915 -15.438  1.00  2.820          H  
ATOM   2188  N   VAL A 137       4.893  -6.149 -19.221  1.00  1.250          N  
ATOM   2189  CA  VAL A 137       5.881  -7.047 -19.756  1.00  1.260          C  
ATOM   2190  C   VAL A 137       6.106  -6.447 -21.131  1.00  1.220          C  
ATOM   2191  O   VAL A 137       7.213  -6.486 -21.665  1.00  1.260          O  
ATOM   2192  CB  VAL A 137       5.403  -8.503 -19.802  1.00  1.760          C  
ATOM   2193  CG1 VAL A 137       6.456  -9.383 -20.506  1.00  1.760          C  
ATOM   2194  CG2 VAL A 137       5.149  -8.978 -18.362  1.00  1.760          C  
ATOM   2195  H   VAL A 137       4.128  -6.101 -19.898  1.00  1.500          H  
ATOM   2196  HA  VAL A 137       6.800  -6.989 -19.173  1.00  1.510          H  
ATOM   2197  HB  VAL A 137       4.479  -8.564 -20.381  1.00  2.110          H  
ATOM   2198 1HG1 VAL A 137       6.100 -10.403 -20.535  1.00  2.110          H  
ATOM   2199 2HG1 VAL A 137       6.618  -9.033 -21.527  1.00  2.110          H  
ATOM   2200 3HG1 VAL A 137       7.400  -9.344 -19.958  1.00  2.110          H  
ATOM   2201 1HG2 VAL A 137       4.796 -10.008 -18.363  1.00  2.110          H  
ATOM   2202 2HG2 VAL A 137       6.076  -8.915 -17.784  1.00  2.110          H  
ATOM   2203 3HG2 VAL A 137       4.397  -8.340 -17.899  1.00  2.110          H  
ATOM   2204  N   MET A 138       4.993  -5.952 -21.702  1.00  1.300          N  
ATOM   2205  CA  MET A 138       4.943  -5.265 -22.998  1.00  1.460          C  
ATOM   2206  C   MET A 138       5.850  -4.016 -23.020  1.00  1.420          C  
ATOM   2207  O   MET A 138       6.472  -3.720 -24.034  1.00  1.460          O  
ATOM   2208  CB  MET A 138       3.519  -4.819 -23.304  1.00  1.980          C  
ATOM   2209  CG  MET A 138       3.303  -4.241 -24.700  1.00  1.980          C  
ATOM   2210  SD  MET A 138       1.600  -3.642 -24.975  1.00  1.980          S  
ATOM   2211  CE  MET A 138       0.634  -5.124 -24.892  1.00  1.980          C  
ATOM   2212  H   MET A 138       4.126  -6.053 -21.166  1.00  1.560          H  
ATOM   2213  HA  MET A 138       5.289  -5.952 -23.768  1.00  1.750          H  
ATOM   2214 1HB  MET A 138       2.849  -5.654 -23.143  1.00  2.380          H  
ATOM   2215 2HB  MET A 138       3.241  -4.039 -22.605  1.00  2.380          H  
ATOM   2216 1HG  MET A 138       3.988  -3.405 -24.865  1.00  2.380          H  
ATOM   2217 2HG  MET A 138       3.523  -5.009 -25.443  1.00  2.380          H  
ATOM   2218 1HE  MET A 138      -0.418  -4.893 -25.074  1.00  2.380          H  
ATOM   2219 2HE  MET A 138       0.987  -5.816 -25.644  1.00  2.380          H  
ATOM   2220 3HE  MET A 138       0.719  -5.570 -23.913  1.00  2.380          H  
ATOM   2221  N   GLY A 139       5.894  -3.245 -21.926  1.00  1.470          N  
ATOM   2222  CA  GLY A 139       6.785  -2.087 -21.876  1.00  1.650          C  
ATOM   2223  C   GLY A 139       8.227  -2.535 -21.575  1.00  1.530          C  
ATOM   2224  O   GLY A 139       9.198  -1.798 -21.817  1.00  1.610          O  
ATOM   2225  H   GLY A 139       5.306  -3.459 -21.105  1.00  1.760          H  
ATOM   2226 1HA  GLY A 139       6.753  -1.558 -22.830  1.00  1.980          H  
ATOM   2227 2HA  GLY A 139       6.436  -1.398 -21.112  1.00  1.980          H  
ATOM   2228  N   ILE A 140       8.363  -3.740 -21.018  1.00  1.440          N  
ATOM   2229  CA  ILE A 140       9.677  -4.271 -20.696  1.00  1.530          C  
ATOM   2230  C   ILE A 140      10.334  -4.790 -21.972  1.00  1.450          C  
ATOM   2231  O   ILE A 140      11.505  -4.516 -22.245  1.00  1.560          O  
ATOM   2232  CB  ILE A 140       9.681  -5.344 -19.588  1.00  2.110          C  
ATOM   2233  CG1 ILE A 140       9.105  -4.766 -18.257  1.00  2.110          C  
ATOM   2234  CG2 ILE A 140      11.143  -5.838 -19.350  1.00  2.110          C  
ATOM   2235  CD1 ILE A 140       9.863  -3.561 -17.633  1.00  2.110          C  
ATOM   2236  H   ILE A 140       7.509  -4.253 -20.788  1.00  1.730          H  
ATOM   2237  HA  ILE A 140      10.263  -3.465 -20.313  1.00  1.840          H  
ATOM   2238  HB  ILE A 140       9.060  -6.185 -19.880  1.00  2.530          H  
ATOM   2239 1HG1 ILE A 140       8.092  -4.443 -18.445  1.00  2.530          H  
ATOM   2240 2HG1 ILE A 140       9.081  -5.573 -17.527  1.00  2.530          H  
ATOM   2241 1HG2 ILE A 140      11.146  -6.579 -18.564  1.00  2.530          H  
ATOM   2242 2HG2 ILE A 140      11.541  -6.278 -20.261  1.00  2.530          H  
ATOM   2243 3HG2 ILE A 140      11.788  -5.013 -19.057  1.00  2.530          H  
ATOM   2244 1HD1 ILE A 140       9.350  -3.260 -16.722  1.00  2.530          H  
ATOM   2245 2HD1 ILE A 140      10.888  -3.828 -17.387  1.00  2.530          H  
ATOM   2246 3HD1 ILE A 140       9.877  -2.725 -18.312  1.00  2.530          H  
ATOM   2247  N   ILE A 141       9.599  -5.521 -22.793  1.00  1.350          N  
ATOM   2248  CA  ILE A 141      10.227  -6.061 -23.980  1.00  1.440          C  
ATOM   2249  C   ILE A 141      10.904  -5.011 -24.846  1.00  1.380          C  
ATOM   2250  O   ILE A 141      11.938  -5.319 -25.440  1.00  1.470          O  
ATOM   2251  CB  ILE A 141       9.224  -6.868 -24.846  1.00  1.980          C  
ATOM   2252  CG1 ILE A 141      10.011  -7.678 -25.874  1.00  1.980          C  
ATOM   2253  CG2 ILE A 141       8.191  -5.996 -25.503  1.00  1.980          C  
ATOM   2254  CD1 ILE A 141       9.228  -8.714 -26.583  1.00  1.980          C  
ATOM   2255  H   ILE A 141       8.635  -5.744 -22.549  1.00  1.620          H  
ATOM   2256  HA  ILE A 141      11.013  -6.737 -23.658  1.00  1.730          H  
ATOM   2257  HB  ILE A 141       8.686  -7.544 -24.208  1.00  2.380          H  
ATOM   2258 1HG1 ILE A 141      10.437  -7.007 -26.618  1.00  2.380          H  
ATOM   2259 2HG1 ILE A 141      10.817  -8.173 -25.352  1.00  2.380          H  
ATOM   2260 1HG2 ILE A 141       7.480  -6.591 -26.055  1.00  2.380          H  
ATOM   2261 2HG2 ILE A 141       7.691  -5.492 -24.733  1.00  2.380          H  
ATOM   2262 3HG2 ILE A 141       8.637  -5.282 -26.178  1.00  2.380          H  
ATOM   2263 1HD1 ILE A 141       9.891  -9.240 -27.269  1.00  2.380          H  
ATOM   2264 2HD1 ILE A 141       8.816  -9.409 -25.854  1.00  2.380          H  
ATOM   2265 3HD1 ILE A 141       8.420  -8.273 -27.150  1.00  2.380          H  
ATOM   2266  N   GLU A 142      10.383  -3.783 -24.951  1.00  1.350          N  
ATOM   2267  CA  GLU A 142      10.472  -2.456 -25.521  1.00  1.490          C  
ATOM   2268  C   GLU A 142      11.743  -1.817 -24.996  1.00  1.530          C  
ATOM   2269  O   GLU A 142      12.598  -1.436 -25.790  1.00  1.660          O  
ATOM   2270  CB  GLU A 142       9.255  -1.584 -25.233  1.00  2.030          C  
ATOM   2271  CG  GLU A 142       9.333  -0.228 -25.933  1.00  2.030          C  
ATOM   2272  CD  GLU A 142       8.158   0.672 -25.710  1.00  2.030          C  
ATOM   2273  OE1 GLU A 142       7.260   0.311 -24.998  1.00  2.030          O  
ATOM   2274  OE2 GLU A 142       8.170   1.751 -26.266  1.00  2.030          O  
ATOM   2275  H   GLU A 142      11.209  -3.792 -25.519  1.00  1.620          H  
ATOM   2276  HA  GLU A 142      10.562  -2.547 -26.602  1.00  1.790          H  
ATOM   2277 1HB  GLU A 142       8.343  -2.101 -25.537  1.00  2.440          H  
ATOM   2278 2HB  GLU A 142       9.186  -1.394 -24.183  1.00  2.440          H  
ATOM   2279 1HG  GLU A 142      10.227   0.290 -25.583  1.00  2.440          H  
ATOM   2280 2HG  GLU A 142       9.445  -0.402 -27.001  1.00  2.440          H  
ATOM   2281  N   THR A 143      11.917  -1.788 -23.674  1.00  1.550          N  
ATOM   2282  CA  THR A 143      13.146  -1.230 -23.100  1.00  1.780          C  
ATOM   2283  C   THR A 143      14.354  -2.167 -23.293  1.00  1.700          C  
ATOM   2284  O   THR A 143      15.471  -1.702 -23.562  1.00  1.830          O  
ATOM   2285  CB  THR A 143      12.932  -0.845 -21.620  1.00  2.400          C  
ATOM   2286  OG1 THR A 143      14.076  -0.158 -21.141  1.00  2.400          O  
ATOM   2287  CG2 THR A 143      12.640  -2.021 -20.786  1.00  2.400          C  
ATOM   2288  H   THR A 143      11.132  -2.056 -23.062  1.00  1.860          H  
ATOM   2289  HA  THR A 143      13.369  -0.305 -23.630  1.00  2.140          H  
ATOM   2290  HB  THR A 143      12.072  -0.176 -21.565  1.00  2.880          H  
ATOM   2291  HG1 THR A 143      14.100   0.692 -21.603  1.00  2.880          H  
ATOM   2292 1HG2 THR A 143      12.428  -1.727 -19.777  1.00  2.880          H  
ATOM   2293 2HG2 THR A 143      11.801  -2.432 -21.204  1.00  2.880          H  
ATOM   2294 3HG2 THR A 143      13.445  -2.736 -20.786  1.00  2.880          H  
ATOM   2295  N   ILE A 144      14.134  -3.492 -23.213  1.00  1.590          N  
ATOM   2296  CA  ILE A 144      15.245  -4.422 -23.408  1.00  1.680          C  
ATOM   2297  C   ILE A 144      15.699  -4.319 -24.868  1.00  1.570          C  
ATOM   2298  O   ILE A 144      16.891  -4.117 -25.151  1.00  1.720          O  
ATOM   2299  CB  ILE A 144      14.826  -5.891 -23.079  1.00  2.320          C  
ATOM   2300  CG1 ILE A 144      14.445  -6.069 -21.535  1.00  2.320          C  
ATOM   2301  CG2 ILE A 144      15.924  -6.904 -23.504  1.00  2.320          C  
ATOM   2302  CD1 ILE A 144      15.553  -5.809 -20.510  1.00  2.320          C  
ATOM   2303  H   ILE A 144      13.197  -3.836 -22.975  1.00  1.910          H  
ATOM   2304  HA  ILE A 144      16.072  -4.126 -22.773  1.00  2.020          H  
ATOM   2305  HB  ILE A 144      13.919  -6.121 -23.644  1.00  2.780          H  
ATOM   2306 1HG1 ILE A 144      13.637  -5.382 -21.310  1.00  2.780          H  
ATOM   2307 2HG1 ILE A 144      14.079  -7.090 -21.390  1.00  2.780          H  
ATOM   2308 1HG2 ILE A 144      15.582  -7.913 -23.299  1.00  2.780          H  
ATOM   2309 2HG2 ILE A 144      16.133  -6.811 -24.567  1.00  2.780          H  
ATOM   2310 3HG2 ILE A 144      16.827  -6.728 -22.962  1.00  2.780          H  
ATOM   2311 1HD1 ILE A 144      15.146  -5.961 -19.514  1.00  2.780          H  
ATOM   2312 2HD1 ILE A 144      16.382  -6.498 -20.664  1.00  2.780          H  
ATOM   2313 3HD1 ILE A 144      15.909  -4.788 -20.596  1.00  2.780          H  
ATOM   2314  N   LYS A 145      14.735  -4.395 -25.795  1.00  1.400          N  
ATOM   2315  CA  LYS A 145      15.018  -4.277 -27.210  1.00  1.440          C  
ATOM   2316  C   LYS A 145      15.675  -2.947 -27.566  1.00  1.520          C  
ATOM   2317  O   LYS A 145      16.619  -2.946 -28.354  1.00  1.630          O  
ATOM   2318  CB  LYS A 145      13.752  -4.464 -28.037  1.00  2.000          C  
ATOM   2319  CG  LYS A 145      13.973  -4.424 -29.545  1.00  2.000          C  
ATOM   2320  CD  LYS A 145      12.678  -4.703 -30.299  1.00  2.000          C  
ATOM   2321  CE  LYS A 145      12.886  -4.622 -31.806  1.00  2.000          C  
ATOM   2322  NZ  LYS A 145      11.626  -4.885 -32.560  1.00  2.000          N  
ATOM   2323  H   LYS A 145      13.781  -4.606 -25.506  1.00  1.680          H  
ATOM   2324  HA  LYS A 145      15.717  -5.068 -27.479  1.00  1.730          H  
ATOM   2325 1HB  LYS A 145      13.289  -5.408 -27.783  1.00  2.400          H  
ATOM   2326 2HB  LYS A 145      13.042  -3.676 -27.779  1.00  2.400          H  
ATOM   2327 1HG  LYS A 145      14.342  -3.439 -29.836  1.00  2.400          H  
ATOM   2328 2HG  LYS A 145      14.723  -5.168 -29.818  1.00  2.400          H  
ATOM   2329 1HD  LYS A 145      12.318  -5.703 -30.041  1.00  2.400          H  
ATOM   2330 2HD  LYS A 145      11.924  -3.975 -30.001  1.00  2.400          H  
ATOM   2331 1HE  LYS A 145      13.249  -3.628 -32.061  1.00  2.400          H  
ATOM   2332 2HE  LYS A 145      13.634  -5.358 -32.103  1.00  2.400          H  
ATOM   2333 1HZ  LYS A 145      11.807  -4.821 -33.552  1.00  2.400          H  
ATOM   2334 2HZ  LYS A 145      11.286  -5.811 -32.341  1.00  2.400          H  
ATOM   2335 3HZ  LYS A 145      10.928  -4.201 -32.302  1.00  2.400          H  
ATOM   2336  N   LYS A 146      15.183  -1.811 -27.031  1.00  1.590          N  
ATOM   2337  CA  LYS A 146      15.798  -0.531 -27.362  1.00  1.830          C  
ATOM   2338  C   LYS A 146      17.253  -0.437 -26.944  1.00  1.900          C  
ATOM   2339  O   LYS A 146      18.051   0.097 -27.710  1.00  2.010          O  
ATOM   2340  CB  LYS A 146      15.006   0.652 -26.803  1.00  2.470          C  
ATOM   2341  CG  LYS A 146      13.699   0.932 -27.557  1.00  2.470          C  
ATOM   2342  CD  LYS A 146      12.911   2.091 -26.948  1.00  2.470          C  
ATOM   2343  CE  LYS A 146      11.596   2.314 -27.714  1.00  2.470          C  
ATOM   2344  NZ  LYS A 146      10.776   3.430 -27.144  1.00  2.470          N  
ATOM   2345  H   LYS A 146      14.366  -1.822 -26.420  1.00  1.910          H  
ATOM   2346  HA  LYS A 146      15.769  -0.432 -28.443  1.00  2.200          H  
ATOM   2347 1HB  LYS A 146      14.752   0.447 -25.758  1.00  2.960          H  
ATOM   2348 2HB  LYS A 146      15.621   1.550 -26.822  1.00  2.960          H  
ATOM   2349 1HG  LYS A 146      13.952   1.197 -28.583  1.00  2.960          H  
ATOM   2350 2HG  LYS A 146      13.084   0.046 -27.593  1.00  2.960          H  
ATOM   2351 1HD  LYS A 146      12.676   1.856 -25.905  1.00  2.960          H  
ATOM   2352 2HD  LYS A 146      13.506   3.001 -26.975  1.00  2.960          H  
ATOM   2353 1HE  LYS A 146      11.820   2.536 -28.755  1.00  2.960          H  
ATOM   2354 2HE  LYS A 146      11.016   1.400 -27.669  1.00  2.960          H  
ATOM   2355 1HZ  LYS A 146       9.915   3.519 -27.674  1.00  2.960          H  
ATOM   2356 2HZ  LYS A 146      10.548   3.234 -26.175  1.00  2.960          H  
ATOM   2357 3HZ  LYS A 146      11.293   4.294 -27.195  1.00  2.960          H  
ATOM   2358  N   LEU A 147      17.637  -0.947 -25.770  1.00  1.930          N  
ATOM   2359  CA  LEU A 147      19.052  -0.846 -25.425  1.00  2.140          C  
ATOM   2360  C   LEU A 147      19.889  -1.696 -26.390  1.00  2.040          C  
ATOM   2361  O   LEU A 147      20.980  -1.287 -26.821  1.00  2.190          O  
ATOM   2362  CB  LEU A 147      19.295  -1.218 -23.956  1.00  2.910          C  
ATOM   2363  CG  LEU A 147      20.777  -1.109 -23.432  1.00  2.910          C  
ATOM   2364  CD1 LEU A 147      21.321   0.257 -23.628  1.00  2.910          C  
ATOM   2365  CD2 LEU A 147      20.804  -1.420 -21.922  1.00  2.910          C  
ATOM   2366  H   LEU A 147      16.947  -1.342 -25.114  1.00  2.320          H  
ATOM   2367  HA  LEU A 147      19.338   0.190 -25.558  1.00  2.570          H  
ATOM   2368 1HB  LEU A 147      18.673  -0.597 -23.351  1.00  3.490          H  
ATOM   2369 2HB  LEU A 147      18.964  -2.250 -23.815  1.00  3.490          H  
ATOM   2370  HG  LEU A 147      21.405  -1.791 -23.979  1.00  3.490          H  
ATOM   2371 1HD1 LEU A 147      22.322   0.273 -23.257  1.00  3.490          H  
ATOM   2372 2HD1 LEU A 147      21.339   0.523 -24.682  1.00  3.490          H  
ATOM   2373 3HD1 LEU A 147      20.722   0.961 -23.086  1.00  3.490          H  
ATOM   2374 1HD2 LEU A 147      21.829  -1.351 -21.561  1.00  3.490          H  
ATOM   2375 2HD2 LEU A 147      20.180  -0.703 -21.384  1.00  3.490          H  
ATOM   2376 3HD2 LEU A 147      20.435  -2.405 -21.742  1.00  3.490          H  
ATOM   2377  N   LEU A 148      19.384  -2.885 -26.726  1.00  1.870          N  
ATOM   2378  CA  LEU A 148      20.072  -3.767 -27.656  1.00  1.940          C  
ATOM   2379  C   LEU A 148      20.210  -3.057 -29.015  1.00  1.860          C  
ATOM   2380  O   LEU A 148      21.279  -3.094 -29.631  1.00  1.990          O  
ATOM   2381  CB  LEU A 148      19.332  -5.120 -27.727  1.00  2.690          C  
ATOM   2382  CG  LEU A 148      19.974  -6.253 -28.571  1.00  2.690          C  
ATOM   2383  CD1 LEU A 148      19.680  -7.613 -27.896  1.00  2.690          C  
ATOM   2384  CD2 LEU A 148      19.372  -6.250 -29.975  1.00  2.690          C  
ATOM   2385  H   LEU A 148      18.498  -3.195 -26.308  1.00  2.240          H  
ATOM   2386  HA  LEU A 148      21.072  -3.955 -27.269  1.00  2.330          H  
ATOM   2387 1HB  LEU A 148      19.198  -5.489 -26.715  1.00  3.230          H  
ATOM   2388 2HB  LEU A 148      18.342  -4.931 -28.139  1.00  3.230          H  
ATOM   2389  HG  LEU A 148      21.047  -6.109 -28.633  1.00  3.230          H  
ATOM   2390 1HD1 LEU A 148      20.121  -8.424 -28.482  1.00  3.230          H  
ATOM   2391 2HD1 LEU A 148      20.110  -7.621 -26.901  1.00  3.230          H  
ATOM   2392 3HD1 LEU A 148      18.606  -7.765 -27.826  1.00  3.230          H  
ATOM   2393 1HD2 LEU A 148      19.815  -7.053 -30.560  1.00  3.230          H  
ATOM   2394 2HD2 LEU A 148      18.294  -6.402 -29.914  1.00  3.230          H  
ATOM   2395 3HD2 LEU A 148      19.566  -5.306 -30.468  1.00  3.230          H  
ATOM   2396  N   SER A 149      19.134  -2.407 -29.469  1.00  1.730          N  
ATOM   2397  CA  SER A 149      19.112  -1.659 -30.722  1.00  1.770          C  
ATOM   2398  C   SER A 149      20.149  -0.528 -30.726  1.00  1.890          C  
ATOM   2399  O   SER A 149      20.886  -0.369 -31.702  1.00  1.970          O  
ATOM   2400  CB  SER A 149      17.730  -1.088 -30.962  1.00  2.460          C  
ATOM   2401  OG  SER A 149      17.680  -0.359 -32.157  1.00  2.460          O  
ATOM   2402  H   SER A 149      18.270  -2.456 -28.934  1.00  2.080          H  
ATOM   2403  HA  SER A 149      19.340  -2.348 -31.533  1.00  2.120          H  
ATOM   2404 1HB  SER A 149      17.003  -1.899 -30.989  1.00  2.950          H  
ATOM   2405 2HB  SER A 149      17.464  -0.442 -30.138  1.00  2.950          H  
ATOM   2406  HG  SER A 149      16.775  -0.064 -32.248  1.00  2.950          H  
ATOM   2407  N   ARG A 150      20.282   0.218 -29.613  1.00  1.980          N  
ATOM   2408  CA  ARG A 150      21.259   1.313 -29.549  1.00  2.190          C  
ATOM   2409  C   ARG A 150      22.671   0.754 -29.835  1.00  2.280          C  
ATOM   2410  O   ARG A 150      23.521   1.444 -30.426  1.00  2.400          O  
ATOM   2411  CB  ARG A 150      21.257   1.999 -28.180  1.00  2.980          C  
ATOM   2412  CG  ARG A 150      19.968   2.734 -27.731  1.00  2.980          C  
ATOM   2413  CD  ARG A 150      19.723   4.044 -28.380  1.00  2.980          C  
ATOM   2414  NE  ARG A 150      18.519   4.672 -27.802  1.00  2.980          N  
ATOM   2415  CZ  ARG A 150      17.897   5.791 -28.248  1.00  2.980          C  
ATOM   2416  NH1 ARG A 150      18.346   6.452 -29.298  1.00  2.980          N  
ATOM   2417  NH2 ARG A 150      16.811   6.226 -27.615  1.00  2.980          N  
ATOM   2418  H   ARG A 150      19.623   0.066 -28.841  1.00  2.380          H  
ATOM   2419  HA  ARG A 150      21.010   2.050 -30.313  1.00  2.630          H  
ATOM   2420 1HB  ARG A 150      21.524   1.279 -27.405  1.00  3.580          H  
ATOM   2421 2HB  ARG A 150      22.014   2.763 -28.207  1.00  3.580          H  
ATOM   2422 1HG  ARG A 150      19.124   2.139 -27.984  1.00  3.580          H  
ATOM   2423 2HG  ARG A 150      19.994   2.882 -26.650  1.00  3.580          H  
ATOM   2424 1HD  ARG A 150      20.575   4.708 -28.223  1.00  3.580          H  
ATOM   2425 2HD  ARG A 150      19.560   3.897 -29.448  1.00  3.580          H  
ATOM   2426  HE  ARG A 150      18.118   4.216 -26.995  1.00  3.580          H  
ATOM   2427 1HH1 ARG A 150      19.188   6.134 -29.809  1.00  3.580          H  
ATOM   2428 2HH1 ARG A 150      17.872   7.279 -29.619  1.00  3.580          H  
ATOM   2429 1HH2 ARG A 150      16.456   5.723 -26.811  1.00  3.580          H  
ATOM   2430 2HH2 ARG A 150      16.335   7.056 -27.939  1.00  3.580          H  
ATOM   2431  N   LEU A 151      22.946  -0.490 -29.403  1.00  2.270          N  
ATOM   2432  CA  LEU A 151      24.219  -1.133 -29.741  1.00  2.470          C  
ATOM   2433  C   LEU A 151      24.279  -1.394 -31.247  1.00  2.490          C  
ATOM   2434  O   LEU A 151      25.228  -1.005 -31.924  1.00  2.690          O  
ATOM   2435  CB  LEU A 151      24.389  -2.472 -28.990  1.00  3.380          C  
ATOM   2436  CG  LEU A 151      25.738  -3.347 -29.175  1.00  3.380          C  
ATOM   2437  CD1 LEU A 151      25.622  -4.287 -30.417  1.00  3.380          C  
ATOM   2438  CD2 LEU A 151      26.971  -2.454 -29.349  1.00  3.380          C  
ATOM   2439  H   LEU A 151      22.242  -0.991 -28.841  1.00  2.720          H  
ATOM   2440  HA  LEU A 151      25.026  -0.461 -29.465  1.00  2.960          H  
ATOM   2441 1HB  LEU A 151      24.246  -2.279 -27.944  1.00  4.050          H  
ATOM   2442 2HB  LEU A 151      23.594  -3.123 -29.298  1.00  4.050          H  
ATOM   2443  HG  LEU A 151      25.862  -3.964 -28.285  1.00  4.050          H  
ATOM   2444 1HD1 LEU A 151      26.528  -4.890 -30.488  1.00  4.050          H  
ATOM   2445 2HD1 LEU A 151      24.765  -4.937 -30.311  1.00  4.050          H  
ATOM   2446 3HD1 LEU A 151      25.519  -3.725 -31.328  1.00  4.050          H  
ATOM   2447 1HD2 LEU A 151      27.856  -3.086 -29.438  1.00  4.050          H  
ATOM   2448 2HD2 LEU A 151      26.889  -1.845 -30.240  1.00  4.050          H  
ATOM   2449 3HD2 LEU A 151      27.090  -1.818 -28.506  1.00  4.050          H  
ATOM   2450  N   GLN A 152      23.233  -2.015 -31.790  1.00  2.330          N  
ATOM   2451  CA  GLN A 152      23.211  -2.394 -33.209  1.00  2.460          C  
ATOM   2452  C   GLN A 152      23.351  -1.197 -34.154  1.00  2.540          C  
ATOM   2453  O   GLN A 152      23.997  -1.293 -35.199  1.00  2.790          O  
ATOM   2454  CB  GLN A 152      21.922  -3.145 -33.542  1.00  3.390          C  
ATOM   2455  CG  GLN A 152      21.826  -4.531 -32.936  1.00  3.390          C  
ATOM   2456  CD  GLN A 152      20.490  -5.185 -33.224  1.00  3.390          C  
ATOM   2457  OE1 GLN A 152      19.432  -4.561 -33.107  1.00  3.390          O  
ATOM   2458  NE2 GLN A 152      20.528  -6.450 -33.627  1.00  3.390          N  
ATOM   2459  H   GLN A 152      22.460  -2.283 -31.171  1.00  2.800          H  
ATOM   2460  HA  GLN A 152      24.054  -3.059 -33.391  1.00  2.950          H  
ATOM   2461 1HB  GLN A 152      21.072  -2.562 -33.199  1.00  4.070          H  
ATOM   2462 2HB  GLN A 152      21.830  -3.243 -34.622  1.00  4.070          H  
ATOM   2463 1HG  GLN A 152      22.615  -5.154 -33.351  1.00  4.070          H  
ATOM   2464 2HG  GLN A 152      21.943  -4.450 -31.853  1.00  4.070          H  
ATOM   2465 1HE2 GLN A 152      19.674  -6.930 -33.847  1.00  4.070          H  
ATOM   2466 2HE2 GLN A 152      21.404  -6.919 -33.732  1.00  4.070          H  
ATOM   2467  N   GLU A 153      22.788  -0.063 -33.755  1.00  2.400          N  
ATOM   2468  CA  GLU A 153      22.813   1.176 -34.525  1.00  2.520          C  
ATOM   2469  C   GLU A 153      24.077   2.002 -34.269  1.00  2.700          C  
ATOM   2470  O   GLU A 153      24.217   3.104 -34.805  1.00  2.790          O  
ATOM   2471  CB  GLU A 153      21.584   2.035 -34.199  1.00  3.480          C  
ATOM   2472  CG  GLU A 153      20.225   1.422 -34.586  1.00  3.480          C  
ATOM   2473  CD  GLU A 153      20.046   1.240 -36.070  1.00  3.480          C  
ATOM   2474  OE1 GLU A 153      20.472   2.095 -36.806  1.00  3.480          O  
ATOM   2475  OE2 GLU A 153      19.477   0.250 -36.468  1.00  3.480          O  
ATOM   2476  H   GLU A 153      22.241  -0.090 -32.891  1.00  2.880          H  
ATOM   2477  HA  GLU A 153      22.785   0.919 -35.584  1.00  3.020          H  
ATOM   2478 1HB  GLU A 153      21.559   2.215 -33.120  1.00  4.180          H  
ATOM   2479 2HB  GLU A 153      21.672   3.005 -34.686  1.00  4.180          H  
ATOM   2480 1HG  GLU A 153      20.130   0.448 -34.102  1.00  4.180          H  
ATOM   2481 2HG  GLU A 153      19.432   2.061 -34.201  1.00  4.180          H  
ATOM   2482  N   ASN A 154      24.985   1.478 -33.439  1.00  2.830          N  
ATOM   2483  CA  ASN A 154      26.229   2.118 -33.051  1.00  3.080          C  
ATOM   2484  C   ASN A 154      26.045   3.487 -32.405  1.00  2.950          C  
ATOM   2485  O   ASN A 154      26.838   4.399 -32.648  1.00  3.180          O  
ATOM   2486  CB  ASN A 154      27.158   2.225 -34.249  1.00  4.210          C  
ATOM   2487  CG  ASN A 154      27.559   0.883 -34.790  1.00  4.210          C  
ATOM   2488  OD1 ASN A 154      27.902  -0.040 -34.038  1.00  4.210          O  
ATOM   2489  ND2 ASN A 154      27.530   0.755 -36.095  1.00  4.210          N  
ATOM   2490  H   ASN A 154      24.821   0.551 -33.041  1.00  3.400          H  
ATOM   2491  HA  ASN A 154      26.707   1.476 -32.308  1.00  3.700          H  
ATOM   2492 1HB  ASN A 154      26.685   2.799 -35.042  1.00  5.050          H  
ATOM   2493 2HB  ASN A 154      28.061   2.762 -33.958  1.00  5.050          H  
ATOM   2494 1HD2 ASN A 154      27.785  -0.115 -36.517  1.00  5.050          H  
ATOM   2495 2HD2 ASN A 154      27.246   1.525 -36.666  1.00  5.050          H  
ATOM   2496  N   GLU A 155      25.018   3.632 -31.561  1.00  2.870          N  
ATOM   2497  CA  GLU A 155      24.805   4.890 -30.860  1.00  3.230          C  
ATOM   2498  C   GLU A 155      25.354   4.795 -29.445  1.00  3.260          C  
ATOM   2499  O   GLU A 155      25.922   5.746 -28.914  1.00  3.600          O  
ATOM   2500  CB  GLU A 155      23.315   5.217 -30.761  1.00  4.380          C  
ATOM   2501  CG  GLU A 155      22.592   5.467 -32.072  1.00  4.380          C  
ATOM   2502  CD  GLU A 155      21.147   5.788 -31.815  1.00  4.380          C  
ATOM   2503  OE1 GLU A 155      20.792   5.786 -30.658  1.00  4.380          O  
ATOM   2504  OE2 GLU A 155      20.407   6.038 -32.732  1.00  4.380          O  
ATOM   2505  H   GLU A 155      24.381   2.851 -31.391  1.00  3.440          H  
ATOM   2506  HA  GLU A 155      25.324   5.691 -31.386  1.00  3.880          H  
ATOM   2507 1HB  GLU A 155      22.804   4.388 -30.266  1.00  5.250          H  
ATOM   2508 2HB  GLU A 155      23.184   6.099 -30.133  1.00  5.250          H  
ATOM   2509 1HG  GLU A 155      23.066   6.297 -32.593  1.00  5.250          H  
ATOM   2510 2HG  GLU A 155      22.671   4.580 -32.702  1.00  5.250          H  
ATOM   2511  N   MET A 156      25.159   3.629 -28.830  1.00  2.960          N  
ATOM   2512  CA  MET A 156      25.567   3.421 -27.447  1.00  2.980          C  
ATOM   2513  C   MET A 156      27.013   3.024 -27.251  1.00  2.820          C  
ATOM   2514  O   MET A 156      27.594   3.364 -26.232  1.00  2.890          O  
ATOM   2515  CB  MET A 156      24.693   2.369 -26.778  1.00  4.160          C  
ATOM   2516  CG  MET A 156      24.971   2.149 -25.290  1.00  4.160          C  
ATOM   2517  SD  MET A 156      24.692   3.593 -24.290  1.00  4.160          S  
ATOM   2518  CE  MET A 156      22.921   3.521 -24.138  1.00  4.160          C  
ATOM   2519  H   MET A 156      24.683   2.890 -29.348  1.00  3.550          H  
ATOM   2520  HA  MET A 156      25.426   4.362 -26.922  1.00  3.580          H  
ATOM   2521 1HB  MET A 156      23.687   2.673 -26.847  1.00  5.000          H  
ATOM   2522 2HB  MET A 156      24.783   1.418 -27.303  1.00  5.000          H  
ATOM   2523 1HG  MET A 156      24.292   1.384 -24.949  1.00  5.000          H  
ATOM   2524 2HG  MET A 156      25.987   1.800 -25.117  1.00  5.000          H  
ATOM   2525 1HE  MET A 156      22.591   4.325 -23.553  1.00  5.000          H  
ATOM   2526 2HE  MET A 156      22.447   3.577 -25.112  1.00  5.000          H  
ATOM   2527 3HE  MET A 156      22.646   2.610 -23.651  1.00  5.000          H  
ATOM   2528  N   ASN A 157      27.577   2.265 -28.202  1.00  2.840          N  
ATOM   2529  CA  ASN A 157      28.908   1.653 -28.064  1.00  2.810          C  
ATOM   2530  C   ASN A 157      28.917   0.693 -26.859  1.00  2.510          C  
ATOM   2531  O   ASN A 157      29.918   0.545 -26.162  1.00  2.500          O  
ATOM   2532  CB  ASN A 157      29.964   2.734 -27.886  1.00  3.950          C  
ATOM   2533  CG  ASN A 157      29.980   3.706 -29.019  1.00  3.950          C  
ATOM   2534  OD1 ASN A 157      30.102   3.334 -30.196  1.00  3.950          O  
ATOM   2535  ND2 ASN A 157      29.828   4.956 -28.687  1.00  3.950          N  
ATOM   2536  H   ASN A 157      27.055   2.090 -29.050  1.00  3.410          H  
ATOM   2537  HA  ASN A 157      29.125   1.067 -28.960  1.00  3.370          H  
ATOM   2538 1HB  ASN A 157      29.839   3.274 -26.959  1.00  4.740          H  
ATOM   2539 2HB  ASN A 157      30.944   2.260 -27.833  1.00  4.740          H  
ATOM   2540 1HD2 ASN A 157      29.812   5.664 -29.391  1.00  4.740          H  
ATOM   2541 2HD2 ASN A 157      29.707   5.198 -27.723  1.00  4.740          H  
ATOM   2542  N   LEU A 158      27.778   0.028 -26.657  1.00  2.490          N  
ATOM   2543  CA  LEU A 158      27.514  -0.913 -25.573  1.00  2.350          C  
ATOM   2544  C   LEU A 158      28.458  -2.132 -25.615  1.00  2.380          C  
ATOM   2545  O   LEU A 158      28.697  -2.661 -26.698  1.00  2.520          O  
ATOM   2546  CB  LEU A 158      26.064  -1.412 -25.717  1.00  3.350          C  
ATOM   2547  CG  LEU A 158      25.440  -2.171 -24.566  1.00  3.350          C  
ATOM   2548  CD1 LEU A 158      25.210  -1.213 -23.370  1.00  3.350          C  
ATOM   2549  CD2 LEU A 158      24.105  -2.804 -25.037  1.00  3.350          C  
ATOM   2550  H   LEU A 158      27.028   0.206 -27.307  1.00  2.990          H  
ATOM   2551  HA  LEU A 158      27.600  -0.376 -24.656  1.00  2.820          H  
ATOM   2552 1HB  LEU A 158      25.421  -0.587 -25.970  1.00  4.020          H  
ATOM   2553 2HB  LEU A 158      26.053  -2.102 -26.529  1.00  4.020          H  
ATOM   2554  HG  LEU A 158      26.121  -2.951 -24.258  1.00  4.020          H  
ATOM   2555 1HD1 LEU A 158      24.778  -1.744 -22.549  1.00  4.020          H  
ATOM   2556 2HD1 LEU A 158      26.133  -0.771 -23.038  1.00  4.020          H  
ATOM   2557 3HD1 LEU A 158      24.538  -0.434 -23.667  1.00  4.020          H  
ATOM   2558 1HD2 LEU A 158      23.657  -3.359 -24.219  1.00  4.020          H  
ATOM   2559 2HD2 LEU A 158      23.414  -2.020 -25.362  1.00  4.020          H  
ATOM   2560 3HD2 LEU A 158      24.294  -3.483 -25.867  1.00  4.020          H  
ATOM   2561  N   PRO A 159      29.061  -2.578 -24.486  1.00  2.410          N  
ATOM   2562  CA  PRO A 159      29.868  -3.787 -24.396  1.00  2.560          C  
ATOM   2563  C   PRO A 159      29.011  -4.993 -24.762  1.00  2.380          C  
ATOM   2564  O   PRO A 159      27.846  -5.066 -24.333  1.00  2.260          O  
ATOM   2565  CB  PRO A 159      30.283  -3.820 -22.916  1.00  3.840          C  
ATOM   2566  CG  PRO A 159      30.187  -2.386 -22.462  1.00  3.840          C  
ATOM   2567  CD  PRO A 159      29.015  -1.811 -23.233  1.00  3.840          C  
ATOM   2568  HA  PRO A 159      30.740  -3.705 -25.066  1.00  3.070          H  
ATOM   2569 1HB  PRO A 159      29.627  -4.492 -22.353  1.00  4.610          H  
ATOM   2570 2HB  PRO A 159      31.304  -4.224 -22.826  1.00  4.610          H  
ATOM   2571 1HG  PRO A 159      30.040  -2.332 -21.370  1.00  4.610          H  
ATOM   2572 2HG  PRO A 159      31.128  -1.856 -22.679  1.00  4.610          H  
ATOM   2573 1HD  PRO A 159      28.076  -1.981 -22.698  1.00  4.610          H  
ATOM   2574 2HD  PRO A 159      29.230  -0.772 -23.400  1.00  4.610          H  
ATOM   2575  N   GLN A 160      29.622  -5.990 -25.409  1.00  2.430          N  
ATOM   2576  CA  GLN A 160      28.935  -7.224 -25.804  1.00  2.300          C  
ATOM   2577  C   GLN A 160      28.430  -8.034 -24.613  1.00  2.120          C  
ATOM   2578  O   GLN A 160      27.601  -8.931 -24.768  1.00  2.000          O  
ATOM   2579  CB  GLN A 160      29.858  -8.096 -26.672  1.00  3.270          C  
ATOM   2580  CG  GLN A 160      31.077  -8.722 -25.952  1.00  3.270          C  
ATOM   2581  CD  GLN A 160      32.282  -7.801 -25.911  1.00  3.270          C  
ATOM   2582  OE1 GLN A 160      32.134  -6.570 -25.857  1.00  3.270          O  
ATOM   2583  NE2 GLN A 160      33.474  -8.379 -25.936  1.00  3.270          N  
ATOM   2584  H   GLN A 160      30.596  -5.865 -25.696  1.00  2.920          H  
ATOM   2585  HA  GLN A 160      28.076  -6.945 -26.410  1.00  2.760          H  
ATOM   2586 1HB  GLN A 160      29.276  -8.914 -27.099  1.00  3.930          H  
ATOM   2587 2HB  GLN A 160      30.234  -7.501 -27.504  1.00  3.930          H  
ATOM   2588 1HG  GLN A 160      30.825  -9.001 -24.937  1.00  3.930          H  
ATOM   2589 2HG  GLN A 160      31.366  -9.613 -26.507  1.00  3.930          H  
ATOM   2590 1HE2 GLN A 160      34.304  -7.818 -25.914  1.00  3.930          H  
ATOM   2591 2HE2 GLN A 160      33.551  -9.377 -25.982  1.00  3.930          H  
ATOM   2592  N   ARG A 161      28.948  -7.730 -23.427  1.00  2.170          N  
ATOM   2593  CA  ARG A 161      28.538  -8.390 -22.200  1.00  2.110          C  
ATOM   2594  C   ARG A 161      27.088  -8.036 -21.876  1.00  2.000          C  
ATOM   2595  O   ARG A 161      26.307  -8.887 -21.422  1.00  1.940          O  
ATOM   2596  CB  ARG A 161      29.442  -7.972 -21.050  1.00  2.980          C  
ATOM   2597  CG  ARG A 161      30.866  -8.519 -21.136  1.00  2.980          C  
ATOM   2598  CD  ARG A 161      31.637  -8.333 -19.862  1.00  2.980          C  
ATOM   2599  NE  ARG A 161      31.848  -6.912 -19.534  1.00  2.980          N  
ATOM   2600  CZ  ARG A 161      32.866  -6.136 -19.990  1.00  2.980          C  
ATOM   2601  NH1 ARG A 161      33.773  -6.626 -20.813  1.00  2.980          N  
ATOM   2602  NH2 ARG A 161      32.946  -4.871 -19.606  1.00  2.980          N  
ATOM   2603  H   ARG A 161      29.640  -6.994 -23.402  1.00  2.600          H  
ATOM   2604  HA  ARG A 161      28.614  -9.468 -22.340  1.00  2.530          H  
ATOM   2605 1HB  ARG A 161      29.503  -6.887 -21.012  1.00  3.570          H  
ATOM   2606 2HB  ARG A 161      29.009  -8.310 -20.109  1.00  3.570          H  
ATOM   2607 1HG  ARG A 161      30.824  -9.586 -21.354  1.00  3.570          H  
ATOM   2608 2HG  ARG A 161      31.394  -8.009 -21.942  1.00  3.570          H  
ATOM   2609 1HD  ARG A 161      31.077  -8.786 -19.042  1.00  3.570          H  
ATOM   2610 2HD  ARG A 161      32.605  -8.823 -19.939  1.00  3.570          H  
ATOM   2611  HE  ARG A 161      31.190  -6.484 -18.896  1.00  3.570          H  
ATOM   2612 1HH1 ARG A 161      33.724  -7.587 -21.114  1.00  3.570          H  
ATOM   2613 2HH1 ARG A 161      34.524  -6.037 -21.146  1.00  3.570          H  
ATOM   2614 1HH2 ARG A 161      32.256  -4.488 -18.975  1.00  3.570          H  
ATOM   2615 2HH2 ARG A 161      33.699  -4.286 -19.939  1.00  3.570          H  
ATOM   2616  N   THR A 162      26.741  -6.764 -22.113  1.00  2.080          N  
ATOM   2617  CA  THR A 162      25.418  -6.262 -21.820  1.00  2.090          C  
ATOM   2618  C   THR A 162      24.515  -6.752 -22.911  1.00  1.980          C  
ATOM   2619  O   THR A 162      23.418  -7.239 -22.638  1.00  1.980          O  
ATOM   2620  CB  THR A 162      25.369  -4.737 -21.730  1.00  2.920          C  
ATOM   2621  OG1 THR A 162      26.265  -4.301 -20.709  1.00  2.920          O  
ATOM   2622  CG2 THR A 162      23.940  -4.314 -21.366  1.00  2.920          C  
ATOM   2623  H   THR A 162      27.402  -6.133 -22.558  1.00  2.500          H  
ATOM   2624  HA  THR A 162      25.077  -6.677 -20.871  1.00  2.510          H  
ATOM   2625  HB  THR A 162      25.662  -4.314 -22.656  1.00  3.510          H  
ATOM   2626  HG1 THR A 162      27.164  -4.425 -21.008  1.00  3.510          H  
ATOM   2627 1HG2 THR A 162      23.863  -3.243 -21.270  1.00  3.510          H  
ATOM   2628 2HG2 THR A 162      23.247  -4.646 -22.125  1.00  3.510          H  
ATOM   2629 3HG2 THR A 162      23.682  -4.770 -20.421  1.00  3.510          H  
ATOM   2630  N   ARG A 163      25.003  -6.669 -24.155  1.00  1.980          N  
ATOM   2631  CA  ARG A 163      24.212  -7.123 -25.281  1.00  1.990          C  
ATOM   2632  C   ARG A 163      23.818  -8.582 -25.060  1.00  1.880          C  
ATOM   2633  O   ARG A 163      22.671  -8.944 -25.312  1.00  1.900          O  
ATOM   2634  CB  ARG A 163      24.958  -6.972 -26.592  1.00  2.780          C  
ATOM   2635  CG  ARG A 163      24.063  -7.008 -27.829  1.00  2.780          C  
ATOM   2636  CD  ARG A 163      23.944  -8.358 -28.440  1.00  2.780          C  
ATOM   2637  NE  ARG A 163      23.125  -8.329 -29.639  1.00  2.780          N  
ATOM   2638  CZ  ARG A 163      22.596  -9.416 -30.243  1.00  2.780          C  
ATOM   2639  NH1 ARG A 163      22.801 -10.616 -29.755  1.00  2.780          N  
ATOM   2640  NH2 ARG A 163      21.867  -9.281 -31.335  1.00  2.780          N  
ATOM   2641  H   ARG A 163      25.924  -6.241 -24.299  1.00  2.380          H  
ATOM   2642  HA  ARG A 163      23.308  -6.525 -25.338  1.00  2.390          H  
ATOM   2643 1HB  ARG A 163      25.507  -6.029 -26.593  1.00  3.340          H  
ATOM   2644 2HB  ARG A 163      25.688  -7.777 -26.685  1.00  3.340          H  
ATOM   2645 1HG  ARG A 163      23.063  -6.688 -27.545  1.00  3.340          H  
ATOM   2646 2HG  ARG A 163      24.455  -6.337 -28.571  1.00  3.340          H  
ATOM   2647 1HD  ARG A 163      24.935  -8.725 -28.707  1.00  3.340          H  
ATOM   2648 2HD  ARG A 163      23.482  -9.041 -27.743  1.00  3.340          H  
ATOM   2649  HE  ARG A 163      22.942  -7.427 -30.054  1.00  3.340          H  
ATOM   2650 1HH1 ARG A 163      23.350 -10.744 -28.921  1.00  3.340          H  
ATOM   2651 2HH1 ARG A 163      22.393 -11.426 -30.216  1.00  3.340          H  
ATOM   2652 1HH2 ARG A 163      21.715  -8.372 -31.739  1.00  3.340          H  
ATOM   2653 2HH2 ARG A 163      21.468 -10.102 -31.773  1.00  3.340          H  
ATOM   2654  N   GLY A 164      24.760  -9.415 -24.594  1.00  1.860          N  
ATOM   2655  CA  GLY A 164      24.502 -10.818 -24.303  1.00  1.850          C  
ATOM   2656  C   GLY A 164      23.322 -10.963 -23.341  1.00  1.800          C  
ATOM   2657  O   GLY A 164      22.388 -11.734 -23.605  1.00  1.810          O  
ATOM   2658  H   GLY A 164      25.717  -9.078 -24.461  1.00  2.230          H  
ATOM   2659 1HA  GLY A 164      24.296 -11.353 -25.229  1.00  2.220          H  
ATOM   2660 2HA  GLY A 164      25.397 -11.257 -23.861  1.00  2.220          H  
ATOM   2661  N   HIS A 165      23.368 -10.247 -22.207  1.00  1.840          N  
ATOM   2662  CA  HIS A 165      22.271 -10.312 -21.241  1.00  1.900          C  
ATOM   2663  C   HIS A 165      20.952  -9.881 -21.882  1.00  1.920          C  
ATOM   2664  O   HIS A 165      19.927 -10.551 -21.718  1.00  2.020          O  
ATOM   2665  CB  HIS A 165      22.528  -9.440 -20.004  1.00  2.640          C  
ATOM   2666  CG  HIS A 165      21.408  -9.540 -18.991  1.00  2.640          C  
ATOM   2667  ND1 HIS A 165      21.224 -10.657 -18.195  1.00  2.640          N  
ATOM   2668  CD2 HIS A 165      20.415  -8.685 -18.666  1.00  2.640          C  
ATOM   2669  CE1 HIS A 165      20.169 -10.471 -17.425  1.00  2.640          C  
ATOM   2670  NE2 HIS A 165      19.666  -9.292 -17.692  1.00  2.640          N  
ATOM   2671  H   HIS A 165      24.197  -9.670 -22.011  1.00  2.210          H  
ATOM   2672  HA  HIS A 165      22.149 -11.338 -20.902  1.00  2.280          H  
ATOM   2673 1HB  HIS A 165      23.463  -9.736 -19.527  1.00  3.160          H  
ATOM   2674 2HB  HIS A 165      22.631  -8.394 -20.305  1.00  3.160          H  
ATOM   2675  HD2 HIS A 165      20.239  -7.708 -19.099  1.00  3.160          H  
ATOM   2676  HE1 HIS A 165      19.777 -11.179 -16.698  1.00  3.160          H  
ATOM   2677  HE2 HIS A 165      18.847  -8.899 -17.253  1.00  3.160          H  
ATOM   2678  N   LEU A 166      20.962  -8.756 -22.600  1.00  1.880          N  
ATOM   2679  CA  LEU A 166      19.748  -8.246 -23.222  1.00  1.990          C  
ATOM   2680  C   LEU A 166      19.177  -9.218 -24.231  1.00  2.030          C  
ATOM   2681  O   LEU A 166      17.965  -9.394 -24.292  1.00  2.160          O  
ATOM   2682  CB  LEU A 166      20.049  -6.948 -23.949  1.00  2.740          C  
ATOM   2683  CG  LEU A 166      20.381  -5.751 -23.105  1.00  2.740          C  
ATOM   2684  CD1 LEU A 166      20.930  -4.714 -23.988  1.00  2.740          C  
ATOM   2685  CD2 LEU A 166      19.119  -5.209 -22.425  1.00  2.740          C  
ATOM   2686  H   LEU A 166      21.844  -8.242 -22.701  1.00  2.260          H  
ATOM   2687  HA  LEU A 166      19.006  -8.088 -22.442  1.00  2.390          H  
ATOM   2688 1HB  LEU A 166      20.892  -7.126 -24.608  1.00  3.290          H  
ATOM   2689 2HB  LEU A 166      19.185  -6.693 -24.564  1.00  3.290          H  
ATOM   2690  HG  LEU A 166      21.131  -6.018 -22.365  1.00  3.290          H  
ATOM   2691 1HD1 LEU A 166      21.181  -3.879 -23.393  1.00  3.290          H  
ATOM   2692 2HD1 LEU A 166      21.815  -5.076 -24.482  1.00  3.290          H  
ATOM   2693 3HD1 LEU A 166      20.194  -4.443 -24.717  1.00  3.290          H  
ATOM   2694 1HD2 LEU A 166      19.354  -4.338 -21.850  1.00  3.290          H  
ATOM   2695 2HD2 LEU A 166      18.395  -4.938 -23.190  1.00  3.290          H  
ATOM   2696 3HD2 LEU A 166      18.694  -5.957 -21.767  1.00  3.290          H  
ATOM   2697  N   ASP A 167      20.044  -9.868 -25.012  1.00  1.960          N  
ATOM   2698  CA  ASP A 167      19.625 -10.825 -26.025  1.00  2.050          C  
ATOM   2699  C   ASP A 167      18.895 -11.978 -25.354  1.00  2.070          C  
ATOM   2700  O   ASP A 167      17.807 -12.366 -25.793  1.00  2.180          O  
ATOM   2701  CB  ASP A 167      20.852 -11.337 -26.787  1.00  2.830          C  
ATOM   2702  CG  ASP A 167      20.564 -12.212 -28.017  1.00  2.830          C  
ATOM   2703  OD1 ASP A 167      20.056 -11.706 -29.007  1.00  2.830          O  
ATOM   2704  OD2 ASP A 167      20.882 -13.393 -27.960  1.00  2.830          O  
ATOM   2705  H   ASP A 167      21.036  -9.641 -24.940  1.00  2.350          H  
ATOM   2706  HA  ASP A 167      18.945 -10.333 -26.718  1.00  2.460          H  
ATOM   2707 1HB  ASP A 167      21.449 -10.485 -27.093  1.00  3.400          H  
ATOM   2708 2HB  ASP A 167      21.471 -11.915 -26.097  1.00  3.400          H  
ATOM   2709  N   SER A 168      19.470 -12.501 -24.264  1.00  2.020          N  
ATOM   2710  CA  SER A 168      18.851 -13.594 -23.529  1.00  2.090          C  
ATOM   2711  C   SER A 168      17.487 -13.182 -22.988  1.00  2.180          C  
ATOM   2712  O   SER A 168      16.491 -13.904 -23.151  1.00  2.270          O  
ATOM   2713  CB  SER A 168      19.756 -14.024 -22.392  1.00  2.900          C  
ATOM   2714  OG  SER A 168      19.188 -15.068 -21.648  1.00  2.900          O  
ATOM   2715  H   SER A 168      20.389 -12.153 -23.966  1.00  2.420          H  
ATOM   2716  HA  SER A 168      18.715 -14.434 -24.210  1.00  2.510          H  
ATOM   2717 1HB  SER A 168      20.717 -14.339 -22.799  1.00  3.480          H  
ATOM   2718 2HB  SER A 168      19.946 -13.171 -21.740  1.00  3.480          H  
ATOM   2719  HG  SER A 168      19.855 -15.311 -21.003  1.00  3.480          H  
ATOM   2720  N   MET A 169      17.417 -11.995 -22.374  1.00  2.190          N  
ATOM   2721  CA  MET A 169      16.156 -11.543 -21.823  1.00  2.350          C  
ATOM   2722  C   MET A 169      15.126 -11.310 -22.901  1.00  2.390          C  
ATOM   2723  O   MET A 169      13.964 -11.677 -22.727  1.00  2.560          O  
ATOM   2724  CB  MET A 169      16.351 -10.273 -21.014  1.00  3.230          C  
ATOM   2725  CG  MET A 169      17.186 -10.442 -19.775  1.00  3.230          C  
ATOM   2726  SD  MET A 169      16.521 -11.631 -18.591  1.00  3.230          S  
ATOM   2727  CE  MET A 169      17.537 -13.075 -18.914  1.00  3.230          C  
ATOM   2728  H   MET A 169      18.267 -11.432 -22.259  1.00  2.630          H  
ATOM   2729  HA  MET A 169      15.763 -12.320 -21.174  1.00  2.820          H  
ATOM   2730 1HB  MET A 169      16.851  -9.531 -21.641  1.00  3.870          H  
ATOM   2731 2HB  MET A 169      15.388  -9.863 -20.731  1.00  3.870          H  
ATOM   2732 1HG  MET A 169      18.175 -10.777 -20.054  1.00  3.870          H  
ATOM   2733 2HG  MET A 169      17.290  -9.488 -19.298  1.00  3.870          H  
ATOM   2734 1HE  MET A 169      17.241 -13.878 -18.246  1.00  3.870          H  
ATOM   2735 2HE  MET A 169      17.419 -13.403 -19.939  1.00  3.870          H  
ATOM   2736 3HE  MET A 169      18.586 -12.827 -18.740  1.00  3.870          H  
ATOM   2737  N   LEU A 170      15.538 -10.765 -24.042  1.00  2.320          N  
ATOM   2738  CA  LEU A 170      14.616 -10.465 -25.117  1.00  2.440          C  
ATOM   2739  C   LEU A 170      14.015 -11.762 -25.659  1.00  2.550          C  
ATOM   2740  O   LEU A 170      12.809 -11.839 -25.908  1.00  2.770          O  
ATOM   2741  CB  LEU A 170      15.365  -9.656 -26.194  1.00  3.370          C  
ATOM   2742  CG  LEU A 170      14.587  -9.124 -27.414  1.00  3.370          C  
ATOM   2743  CD1 LEU A 170      13.443  -8.217 -26.944  1.00  3.370          C  
ATOM   2744  CD2 LEU A 170      15.569  -8.308 -28.288  1.00  3.370          C  
ATOM   2745  H   LEU A 170      16.511 -10.470 -24.139  1.00  2.780          H  
ATOM   2746  HA  LEU A 170      13.822  -9.852 -24.705  1.00  2.930          H  
ATOM   2747 1HB  LEU A 170      15.833  -8.813 -25.716  1.00  4.040          H  
ATOM   2748 2HB  LEU A 170      16.166 -10.293 -26.578  1.00  4.040          H  
ATOM   2749  HG  LEU A 170      14.168  -9.953 -27.989  1.00  4.040          H  
ATOM   2750 1HD1 LEU A 170      12.907  -7.831 -27.811  1.00  4.040          H  
ATOM   2751 2HD1 LEU A 170      12.761  -8.787 -26.340  1.00  4.040          H  
ATOM   2752 3HD1 LEU A 170      13.839  -7.384 -26.361  1.00  4.040          H  
ATOM   2753 1HD2 LEU A 170      15.046  -7.909 -29.158  1.00  4.040          H  
ATOM   2754 2HD2 LEU A 170      15.978  -7.483 -27.703  1.00  4.040          H  
ATOM   2755 3HD2 LEU A 170      16.385  -8.956 -28.619  1.00  4.040          H  
ATOM   2756  N   LYS A 171      14.840 -12.797 -25.828  1.00  2.460          N  
ATOM   2757  CA  LYS A 171      14.355 -14.092 -26.300  1.00  2.620          C  
ATOM   2758  C   LYS A 171      13.338 -14.713 -25.334  1.00  2.780          C  
ATOM   2759  O   LYS A 171      12.361 -15.340 -25.768  1.00  3.020          O  
ATOM   2760  CB  LYS A 171      15.557 -14.989 -26.571  1.00  3.600          C  
ATOM   2761  CG  LYS A 171      16.299 -14.552 -27.835  1.00  3.600          C  
ATOM   2762  CD  LYS A 171      17.611 -15.273 -28.064  1.00  3.600          C  
ATOM   2763  CE  LYS A 171      18.188 -14.873 -29.425  1.00  3.600          C  
ATOM   2764  NZ  LYS A 171      19.603 -15.284 -29.603  1.00  3.600          N  
ATOM   2765  H   LYS A 171      15.844 -12.670 -25.654  1.00  2.950          H  
ATOM   2766  HA  LYS A 171      13.841 -13.930 -27.248  1.00  3.140          H  
ATOM   2767 1HB  LYS A 171      16.252 -14.934 -25.726  1.00  4.320          H  
ATOM   2768 2HB  LYS A 171      15.237 -16.024 -26.680  1.00  4.320          H  
ATOM   2769 1HG  LYS A 171      15.655 -14.722 -28.697  1.00  4.320          H  
ATOM   2770 2HG  LYS A 171      16.503 -13.481 -27.772  1.00  4.320          H  
ATOM   2771 1HD  LYS A 171      18.323 -14.980 -27.285  1.00  4.320          H  
ATOM   2772 2HD  LYS A 171      17.465 -16.351 -28.024  1.00  4.320          H  
ATOM   2773 1HE  LYS A 171      17.589 -15.357 -30.193  1.00  4.320          H  
ATOM   2774 2HE  LYS A 171      18.122 -13.791 -29.550  1.00  4.320          H  
ATOM   2775 1HZ  LYS A 171      19.921 -15.002 -30.512  1.00  4.320          H  
ATOM   2776 2HZ  LYS A 171      20.164 -14.786 -28.893  1.00  4.320          H  
ATOM   2777 3HZ  LYS A 171      19.705 -16.274 -29.497  1.00  4.320          H  
ATOM   2778  N   LYS A 172      13.577 -14.559 -24.023  1.00  2.740          N  
ATOM   2779  CA  LYS A 172      12.669 -15.074 -22.999  1.00  2.950          C  
ATOM   2780  C   LYS A 172      11.390 -14.232 -22.864  1.00  3.060          C  
ATOM   2781  O   LYS A 172      10.316 -14.772 -22.567  1.00  3.300          O  
ATOM   2782  CB  LYS A 172      13.381 -15.154 -21.647  1.00  4.050          C  
ATOM   2783  CG  LYS A 172      14.450 -16.238 -21.569  1.00  4.050          C  
ATOM   2784  CD  LYS A 172      15.124 -16.266 -20.201  1.00  4.050          C  
ATOM   2785  CE  LYS A 172      16.185 -17.365 -20.127  1.00  4.050          C  
ATOM   2786  NZ  LYS A 172      16.847 -17.416 -18.791  1.00  4.050          N  
ATOM   2787  H   LYS A 172      14.456 -14.106 -23.738  1.00  3.290          H  
ATOM   2788  HA  LYS A 172      12.371 -16.080 -23.289  1.00  3.540          H  
ATOM   2789 1HB  LYS A 172      13.866 -14.195 -21.442  1.00  4.860          H  
ATOM   2790 2HB  LYS A 172      12.652 -15.330 -20.859  1.00  4.860          H  
ATOM   2791 1HG  LYS A 172      13.997 -17.208 -21.769  1.00  4.860          H  
ATOM   2792 2HG  LYS A 172      15.206 -16.046 -22.332  1.00  4.860          H  
ATOM   2793 1HD  LYS A 172      15.603 -15.301 -20.023  1.00  4.860          H  
ATOM   2794 2HD  LYS A 172      14.380 -16.432 -19.425  1.00  4.860          H  
ATOM   2795 1HE  LYS A 172      15.715 -18.326 -20.325  1.00  4.860          H  
ATOM   2796 2HE  LYS A 172      16.944 -17.176 -20.889  1.00  4.860          H  
ATOM   2797 1HZ  LYS A 172      17.540 -18.152 -18.787  1.00  4.860          H  
ATOM   2798 2HZ  LYS A 172      17.297 -16.531 -18.606  1.00  4.860          H  
ATOM   2799 3HZ  LYS A 172      16.157 -17.600 -18.076  1.00  4.860          H  
ATOM   2800  N   THR A 173      11.541 -12.912 -23.030  1.00  2.970          N  
ATOM   2801  CA  THR A 173      10.491 -11.898 -22.937  1.00  3.130          C  
ATOM   2802  C   THR A 173       9.519 -11.995 -24.106  1.00  3.190          C  
ATOM   2803  O   THR A 173       8.314 -11.788 -23.935  1.00  3.390          O  
ATOM   2804  CB  THR A 173      11.064 -10.473 -22.903  1.00  4.320          C  
ATOM   2805  OG1 THR A 173      11.953 -10.332 -21.809  1.00  4.320          O  
ATOM   2806  CG2 THR A 173       9.919  -9.512 -22.684  1.00  4.320          C  
ATOM   2807  H   THR A 173      12.482 -12.579 -23.209  1.00  3.560          H  
ATOM   2808  HA  THR A 173       9.939 -12.056 -22.018  1.00  3.760          H  
ATOM   2809  HB  THR A 173      11.585 -10.241 -23.828  1.00  5.180          H  
ATOM   2810  HG1 THR A 173      12.732 -10.893 -21.959  1.00  5.180          H  
ATOM   2811 1HG2 THR A 173      10.307  -8.526 -22.615  1.00  5.180          H  
ATOM   2812 2HG2 THR A 173       9.222  -9.575 -23.494  1.00  5.180          H  
ATOM   2813 3HG2 THR A 173       9.404  -9.753 -21.774  1.00  5.180          H  
ATOM   2814  N   LYS A 174      10.068 -12.263 -25.299  1.00  3.120          N  
ATOM   2815  CA  LYS A 174       9.324 -12.353 -26.544  1.00  3.250          C  
ATOM   2816  C   LYS A 174       8.015 -13.038 -26.305  1.00  3.120          C  
ATOM   2817  O   LYS A 174       7.929 -14.011 -25.555  1.00  3.260          O  
ATOM   2818  CB  LYS A 174      10.136 -13.094 -27.608  1.00  4.500          C  
ATOM   2819  CG  LYS A 174       9.468 -13.167 -28.985  1.00  4.500          C  
ATOM   2820  CD  LYS A 174      10.375 -13.829 -30.027  1.00  4.500          C  
ATOM   2821  CE  LYS A 174       9.706 -13.855 -31.401  1.00  4.500          C  
ATOM   2822  NZ  LYS A 174      10.581 -14.468 -32.445  1.00  4.500          N  
ATOM   2823  H   LYS A 174      11.082 -12.362 -25.349  1.00  3.740          H  
ATOM   2824  HA  LYS A 174       9.105 -11.367 -26.915  1.00  3.900          H  
ATOM   2825 1HB  LYS A 174      11.105 -12.608 -27.725  1.00  5.400          H  
ATOM   2826 2HB  LYS A 174      10.326 -14.115 -27.266  1.00  5.400          H  
ATOM   2827 1HG  LYS A 174       8.548 -13.757 -28.909  1.00  5.400          H  
ATOM   2828 2HG  LYS A 174       9.208 -12.162 -29.316  1.00  5.400          H  
ATOM   2829 1HD  LYS A 174      11.319 -13.286 -30.092  1.00  5.400          H  
ATOM   2830 2HD  LYS A 174      10.583 -14.853 -29.716  1.00  5.400          H  
ATOM   2831 1HE  LYS A 174       8.782 -14.429 -31.332  1.00  5.400          H  
ATOM   2832 2HE  LYS A 174       9.466 -12.834 -31.698  1.00  5.400          H  
ATOM   2833 1HZ  LYS A 174      10.098 -14.463 -33.333  1.00  5.400          H  
ATOM   2834 2HZ  LYS A 174      11.437 -13.935 -32.526  1.00  5.400          H  
ATOM   2835 3HZ  LYS A 174      10.801 -15.419 -32.189  1.00  5.400          H  
ATOM   2836  N   GLN A 175       6.957 -12.468 -26.865  1.00  3.240          N  
ATOM   2837  CA  GLN A 175       5.658 -13.047 -26.672  1.00  3.520          C  
ATOM   2838  C   GLN A 175       5.665 -14.494 -27.166  1.00  3.650          C  
ATOM   2839  O   GLN A 175       5.931 -14.771 -28.338  1.00  4.080          O  
ATOM   2840  CB  GLN A 175       4.618 -12.184 -27.409  1.00  4.820          C  
ATOM   2841  CG  GLN A 175       4.458 -10.755 -26.857  1.00  4.820          C  
ATOM   2842  CD  GLN A 175       5.417  -9.752 -27.470  1.00  4.820          C  
ATOM   2843  OE1 GLN A 175       6.468 -10.133 -28.005  1.00  4.820          O  
ATOM   2844  NE2 GLN A 175       5.066  -8.472 -27.408  1.00  4.820          N  
ATOM   2845  H   GLN A 175       7.058 -11.654 -27.467  1.00  3.890          H  
ATOM   2846  HA  GLN A 175       5.430 -13.048 -25.607  1.00  4.220          H  
ATOM   2847 1HB  GLN A 175       4.882 -12.120 -28.462  1.00  5.780          H  
ATOM   2848 2HB  GLN A 175       3.666 -12.633 -27.347  1.00  5.780          H  
ATOM   2849 1HG  GLN A 175       3.439 -10.411 -27.050  1.00  5.780          H  
ATOM   2850 2HG  GLN A 175       4.647 -10.781 -25.786  1.00  5.780          H  
ATOM   2851 1HE2 GLN A 175       5.661  -7.770 -27.806  1.00  5.780          H  
ATOM   2852 2HE2 GLN A 175       4.194  -8.200 -26.977  1.00  5.780          H  
ATOM   2853  N   ARG A 176       5.282 -15.393 -26.269  1.00  3.820          N  
ATOM   2854  CA  ARG A 176       5.189 -16.831 -26.481  1.00  4.350          C  
ATOM   2855  C   ARG A 176       3.881 -17.283 -25.845  1.00  4.570          C  
ATOM   2856  O   ARG A 176       3.370 -16.590 -24.961  1.00  4.690          O  
ATOM   2857  CB  ARG A 176       6.403 -17.550 -25.895  1.00  5.880          C  
ATOM   2858  CG  ARG A 176       7.745 -17.207 -26.595  1.00  5.880          C  
ATOM   2859  CD  ARG A 176       8.930 -17.845 -25.956  1.00  5.880          C  
ATOM   2860  NE  ARG A 176      10.186 -17.323 -26.524  1.00  5.880          N  
ATOM   2861  CZ  ARG A 176      10.798 -17.760 -27.635  1.00  5.880          C  
ATOM   2862  NH1 ARG A 176      10.306 -18.753 -28.363  1.00  5.880          N  
ATOM   2863  NH2 ARG A 176      11.913 -17.157 -27.978  1.00  5.880          N  
ATOM   2864  H   ARG A 176       5.083 -15.038 -25.349  1.00  4.580          H  
ATOM   2865  HA  ARG A 176       5.147 -17.033 -27.552  1.00  5.220          H  
ATOM   2866 1HB  ARG A 176       6.505 -17.289 -24.844  1.00  7.050          H  
ATOM   2867 2HB  ARG A 176       6.255 -18.631 -25.954  1.00  7.050          H  
ATOM   2868 1HG  ARG A 176       7.693 -17.536 -27.629  1.00  7.050          H  
ATOM   2869 2HG  ARG A 176       7.914 -16.150 -26.584  1.00  7.050          H  
ATOM   2870 1HD  ARG A 176       8.924 -17.612 -24.889  1.00  7.050          H  
ATOM   2871 2HD  ARG A 176       8.900 -18.922 -26.089  1.00  7.050          H  
ATOM   2872  HE  ARG A 176      10.673 -16.547 -26.026  1.00  7.050          H  
ATOM   2873 1HH1 ARG A 176       9.451 -19.208 -28.089  1.00  7.050          H  
ATOM   2874 2HH1 ARG A 176      10.792 -19.059 -29.193  1.00  7.050          H  
ATOM   2875 1HH2 ARG A 176      12.246 -16.389 -27.367  1.00  7.050          H  
ATOM   2876 2HH2 ARG A 176      12.425 -17.437 -28.798  1.00  7.050          H  
ATOM   2877  N   ASP A 177       3.380 -18.454 -26.223  1.00  5.050          N  
ATOM   2878  CA  ASP A 177       2.120 -18.982 -25.697  1.00  5.760          C  
ATOM   2879  C   ASP A 177       1.929 -18.844 -24.185  1.00  5.920          C  
ATOM   2880  O   ASP A 177       0.857 -18.423 -23.732  1.00  6.310          O  
ATOM   2881  CB  ASP A 177       2.012 -20.453 -26.087  1.00  7.780          C  
ATOM   2882  CG  ASP A 177       3.240 -21.302 -25.647  1.00  7.780          C  
ATOM   2883  OD1 ASP A 177       4.186 -20.747 -25.093  1.00  7.780          O  
ATOM   2884  OD2 ASP A 177       3.215 -22.481 -25.872  1.00  7.780          O  
ATOM   2885  H   ASP A 177       3.880 -19.000 -26.912  1.00  6.060          H  
ATOM   2886  HA  ASP A 177       1.310 -18.439 -26.187  1.00  6.910          H  
ATOM   2887 1HB  ASP A 177       1.135 -20.869 -25.623  1.00  9.340          H  
ATOM   2888 2HB  ASP A 177       1.888 -20.542 -27.166  1.00  9.340          H  
ATOM   2889  N   GLY A 178       2.952 -19.187 -23.403  1.00  6.000          N  
ATOM   2890  CA  GLY A 178       2.866 -19.098 -21.945  1.00  6.560          C  
ATOM   2891  C   GLY A 178       2.561 -17.672 -21.463  1.00  6.890          C  
ATOM   2892  O   GLY A 178       1.524 -17.429 -20.848  1.00  7.090          O  
ATOM   2893  H   GLY A 178       3.772 -19.577 -23.870  1.00  7.200          H  
ATOM   2894 1HA  GLY A 178       2.090 -19.778 -21.594  1.00  7.870          H  
ATOM   2895 2HA  GLY A 178       3.806 -19.439 -21.513  1.00  7.870          H  
ATOM   2896  N   ARG A 179       3.443 -16.713 -21.780  1.00  7.300          N  
ATOM   2897  CA  ARG A 179       3.254 -15.311 -21.371  1.00  7.980          C  
ATOM   2898  C   ARG A 179       1.976 -14.698 -21.945  1.00  8.120          C  
ATOM   2899  O   ARG A 179       1.359 -13.828 -21.332  1.00  8.420          O  
ATOM   2900  CB  ARG A 179       4.428 -14.417 -21.784  1.00 10.900          C  
ATOM   2901  CG  ARG A 179       5.765 -14.616 -21.019  1.00 10.900          C  
ATOM   2902  CD  ARG A 179       6.799 -13.594 -21.464  1.00 10.900          C  
ATOM   2903  NE  ARG A 179       8.137 -13.815 -20.891  1.00 10.900          N  
ATOM   2904  CZ  ARG A 179       8.590 -13.425 -19.651  1.00 10.900          C  
ATOM   2905  NH1 ARG A 179       7.806 -12.791 -18.770  1.00 10.900          N  
ATOM   2906  NH2 ARG A 179       9.843 -13.702 -19.336  1.00 10.900          N  
ATOM   2907  H   ARG A 179       4.262 -16.980 -22.306  1.00  8.760          H  
ATOM   2908  HA  ARG A 179       3.179 -15.286 -20.284  1.00  9.580          H  
ATOM   2909 1HB  ARG A 179       4.636 -14.579 -22.843  1.00 13.080          H  
ATOM   2910 2HB  ARG A 179       4.138 -13.372 -21.672  1.00 13.080          H  
ATOM   2911 1HG  ARG A 179       5.595 -14.503 -19.949  1.00 13.080          H  
ATOM   2912 2HG  ARG A 179       6.159 -15.610 -21.224  1.00 13.080          H  
ATOM   2913 1HD  ARG A 179       6.901 -13.652 -22.555  1.00 13.080          H  
ATOM   2914 2HD  ARG A 179       6.475 -12.599 -21.201  1.00 13.080          H  
ATOM   2915  HE  ARG A 179       8.820 -14.285 -21.527  1.00 13.080          H  
ATOM   2916 1HH1 ARG A 179       6.843 -12.596 -18.997  1.00 13.080          H  
ATOM   2917 2HH1 ARG A 179       8.171 -12.511 -17.828  1.00 13.080          H  
ATOM   2918 1HH2 ARG A 179      10.428 -14.194 -20.004  1.00 13.080          H  
ATOM   2919 2HH2 ARG A 179      10.221 -13.450 -18.435  1.00 13.080          H  
ATOM   2920  N   MET A 180       1.592 -15.145 -23.137  1.00  8.180          N  
ATOM   2921  CA  MET A 180       0.431 -14.649 -23.850  1.00  8.580          C  
ATOM   2922  C   MET A 180      -0.889 -15.289 -23.443  1.00  8.310          C  
ATOM   2923  O   MET A 180      -1.918 -14.913 -23.998  1.00  8.230          O  
ATOM   2924  CB  MET A 180       0.611 -14.961 -25.339  1.00 11.850          C  
ATOM   2925  CG  MET A 180       1.757 -14.270 -26.028  1.00 11.850          C  
ATOM   2926  SD  MET A 180       2.006 -14.841 -27.726  1.00 11.850          S  
ATOM   2927  CE  MET A 180       0.948 -13.746 -28.577  1.00 11.850          C  
ATOM   2928  H   MET A 180       2.175 -15.834 -23.623  1.00  9.820          H  
ATOM   2929  HA  MET A 180       0.351 -13.582 -23.682  1.00 10.300          H  
ATOM   2930 1HB  MET A 180       0.783 -16.030 -25.445  1.00 14.220          H  
ATOM   2931 2HB  MET A 180      -0.286 -14.737 -25.874  1.00 14.220          H  
ATOM   2932 1HG  MET A 180       1.508 -13.232 -26.088  1.00 14.220          H  
ATOM   2933 2HG  MET A 180       2.675 -14.358 -25.472  1.00 14.220          H  
ATOM   2934 1HE  MET A 180       0.962 -13.965 -29.644  1.00 14.220          H  
ATOM   2935 2HE  MET A 180      -0.057 -13.836 -28.208  1.00 14.220          H  
ATOM   2936 3HE  MET A 180       1.292 -12.742 -28.409  1.00 14.220          H  
ATOM   2937  N   ASP A 181      -0.891 -16.303 -22.566  1.00  8.360          N  
ATOM   2938  CA  ASP A 181      -2.127 -17.033 -22.254  1.00  8.360          C  
ATOM   2939  C   ASP A 181      -2.817 -17.495 -23.539  1.00  8.120          C  
ATOM   2940  O   ASP A 181      -4.042 -17.410 -23.672  1.00  8.160          O  
ATOM   2941  CB  ASP A 181      -3.120 -16.232 -21.385  1.00 11.700          C  
ATOM   2942  CG  ASP A 181      -2.664 -16.008 -19.931  1.00 11.700          C  
ATOM   2943  OD1 ASP A 181      -1.976 -16.845 -19.403  1.00 11.700          O  
ATOM   2944  OD2 ASP A 181      -3.053 -15.005 -19.339  1.00 11.700          O  
ATOM   2945  H   ASP A 181      -0.024 -16.585 -22.088  1.00 10.030          H  
ATOM   2946  HA  ASP A 181      -1.852 -17.927 -21.692  1.00 10.030          H  
ATOM   2947 1HB  ASP A 181      -3.305 -15.262 -21.852  1.00 14.040          H  
ATOM   2948 2HB  ASP A 181      -4.070 -16.760 -21.355  1.00 14.040          H  
ATOM   2949  N   TYR A 182      -2.008 -17.970 -24.488  1.00  8.150          N  
ATOM   2950  CA  TYR A 182      -2.423 -18.472 -25.794  1.00  8.170          C  
ATOM   2951  C   TYR A 182      -3.105 -17.444 -26.717  1.00  7.600          C  
ATOM   2952  O   TYR A 182      -3.778 -17.826 -27.678  1.00  7.510          O  
ATOM   2953  CB  TYR A 182      -3.303 -19.707 -25.603  1.00 11.430          C  
ATOM   2954  CG  TYR A 182      -2.604 -20.762 -24.768  1.00 11.430          C  
ATOM   2955  CD1 TYR A 182      -2.931 -20.917 -23.428  1.00 11.430          C  
ATOM   2956  CD2 TYR A 182      -1.625 -21.555 -25.335  1.00 11.430          C  
ATOM   2957  CE1 TYR A 182      -2.280 -21.858 -22.665  1.00 11.430          C  
ATOM   2958  CE2 TYR A 182      -0.972 -22.500 -24.569  1.00 11.430          C  
ATOM   2959  CZ  TYR A 182      -1.297 -22.650 -23.239  1.00 11.430          C  
ATOM   2960  OH  TYR A 182      -0.648 -23.591 -22.472  1.00 11.430          O  
ATOM   2961  H   TYR A 182      -1.008 -18.018 -24.267  1.00  9.780          H  
ATOM   2962  HA  TYR A 182      -1.519 -18.793 -26.313  1.00  9.800          H  
ATOM   2963 1HB  TYR A 182      -4.241 -19.439 -25.119  1.00 13.720          H  
ATOM   2964 2HB  TYR A 182      -3.544 -20.141 -26.572  1.00 13.720          H  
ATOM   2965  HD1 TYR A 182      -3.701 -20.289 -22.978  1.00 13.720          H  
ATOM   2966  HD2 TYR A 182      -1.363 -21.434 -26.386  1.00 13.720          H  
ATOM   2967  HE1 TYR A 182      -2.535 -21.978 -21.613  1.00 13.720          H  
ATOM   2968  HE2 TYR A 182      -0.196 -23.125 -25.016  1.00 13.720          H  
ATOM   2969  HH  TYR A 182      -0.002 -24.054 -23.013  1.00 13.720          H  
ATOM   2970  N   LEU A 183      -2.874 -16.154 -26.474  1.00  7.560          N  
ATOM   2971  CA  LEU A 183      -3.331 -15.080 -27.344  1.00  7.420          C  
ATOM   2972  C   LEU A 183      -2.595 -15.279 -28.666  1.00  6.930          C  
ATOM   2973  O   LEU A 183      -1.452 -15.733 -28.675  1.00  7.060          O  
ATOM   2974  CB  LEU A 183      -3.012 -13.695 -26.715  1.00 10.440          C  
ATOM   2975  CG  LEU A 183      -3.588 -12.388 -27.373  1.00 10.440          C  
ATOM   2976  CD1 LEU A 183      -5.110 -12.318 -27.209  1.00 10.440          C  
ATOM   2977  CD2 LEU A 183      -2.916 -11.172 -26.729  1.00 10.440          C  
ATOM   2978  H   LEU A 183      -2.376 -15.889 -25.624  1.00  9.070          H  
ATOM   2979  HA  LEU A 183      -4.401 -15.185 -27.509  1.00  8.900          H  
ATOM   2980 1HB  LEU A 183      -3.355 -13.713 -25.682  1.00 12.530          H  
ATOM   2981 2HB  LEU A 183      -1.944 -13.571 -26.702  1.00 12.530          H  
ATOM   2982  HG  LEU A 183      -3.367 -12.385 -28.419  1.00 12.530          H  
ATOM   2983 1HD1 LEU A 183      -5.476 -11.400 -27.676  1.00 12.530          H  
ATOM   2984 2HD1 LEU A 183      -5.580 -13.172 -27.686  1.00 12.530          H  
ATOM   2985 3HD1 LEU A 183      -5.361 -12.309 -26.145  1.00 12.530          H  
ATOM   2986 1HD2 LEU A 183      -3.294 -10.263 -27.195  1.00 12.530          H  
ATOM   2987 2HD2 LEU A 183      -3.140 -11.151 -25.662  1.00 12.530          H  
ATOM   2988 3HD2 LEU A 183      -1.842 -11.224 -26.864  1.00 12.530          H  
ATOM   2989  N   THR A 184      -3.252 -15.008 -29.792  1.00  6.700          N  
ATOM   2990  CA  THR A 184      -2.635 -15.158 -31.109  1.00  6.570          C  
ATOM   2991  C   THR A 184      -2.005 -13.869 -31.652  1.00  6.340          C  
ATOM   2992  O   THR A 184      -1.477 -13.835 -32.765  1.00  6.640          O  
ATOM   2993  CB  THR A 184      -3.685 -15.682 -32.091  1.00  9.250          C  
ATOM   2994  OG1 THR A 184      -4.783 -14.754 -32.143  1.00  9.250          O  
ATOM   2995  CG2 THR A 184      -4.189 -17.038 -31.610  1.00  9.250          C  
ATOM   2996  H   THR A 184      -4.215 -14.697 -29.776  1.00  8.040          H  
ATOM   2997  HA  THR A 184      -1.842 -15.902 -31.026  1.00  7.880          H  
ATOM   2998  HB  THR A 184      -3.246 -15.777 -33.084  1.00 11.100          H  
ATOM   2999  HG1 THR A 184      -5.354 -14.978 -32.886  1.00 11.100          H  
ATOM   3000 1HG2 THR A 184      -4.940 -17.413 -32.301  1.00 11.100          H  
ATOM   3001 2HG2 THR A 184      -3.354 -17.736 -31.565  1.00 11.100          H  
ATOM   3002 3HG2 THR A 184      -4.628 -16.942 -30.618  1.00 11.100          H  
ATOM   3003  N   LYS A 185      -2.079 -12.815 -30.856  1.00  6.180          N  
ATOM   3004  CA  LYS A 185      -1.564 -11.491 -31.179  1.00  6.400          C  
ATOM   3005  C   LYS A 185      -0.569 -11.064 -30.118  1.00  6.270          C  
ATOM   3006  O   LYS A 185      -0.706 -11.424 -28.960  1.00  6.470          O  
ATOM   3007  CB  LYS A 185      -2.704 -10.467 -31.253  1.00  8.870          C  
ATOM   3008  CG  LYS A 185      -3.800 -10.768 -32.293  1.00  8.870          C  
ATOM   3009  CD  LYS A 185      -3.283 -10.641 -33.732  1.00  8.870          C  
ATOM   3010  CE  LYS A 185      -4.401 -10.837 -34.748  1.00  8.870          C  
ATOM   3011  NZ  LYS A 185      -3.900 -10.759 -36.157  1.00  8.870          N  
ATOM   3012  H   LYS A 185      -2.516 -12.968 -29.963  1.00  7.420          H  
ATOM   3013  HA  LYS A 185      -1.034 -11.531 -32.130  1.00  7.680          H  
ATOM   3014 1HB  LYS A 185      -3.189 -10.402 -30.276  1.00 10.650          H  
ATOM   3015 2HB  LYS A 185      -2.294  -9.484 -31.476  1.00 10.650          H  
ATOM   3016 1HG  LYS A 185      -4.172 -11.785 -32.142  1.00 10.650          H  
ATOM   3017 2HG  LYS A 185      -4.629 -10.077 -32.152  1.00 10.650          H  
ATOM   3018 1HD  LYS A 185      -2.830  -9.660 -33.879  1.00 10.650          H  
ATOM   3019 2HD  LYS A 185      -2.527 -11.405 -33.916  1.00 10.650          H  
ATOM   3020 1HE  LYS A 185      -4.855 -11.816 -34.588  1.00 10.650          H  
ATOM   3021 2HE  LYS A 185      -5.158 -10.068 -34.599  1.00 10.650          H  
ATOM   3022 1HZ  LYS A 185      -4.669 -10.896 -36.799  1.00 10.650          H  
ATOM   3023 2HZ  LYS A 185      -3.486  -9.851 -36.321  1.00 10.650          H  
ATOM   3024 3HZ  LYS A 185      -3.204 -11.478 -36.308  1.00 10.650          H  
ATOM   3025  N   THR A 186       0.385 -10.215 -30.481  1.00  6.310          N  
ATOM   3026  CA  THR A 186       1.398  -9.726 -29.543  1.00  6.630          C  
ATOM   3027  C   THR A 186       0.894  -8.616 -28.629  1.00  6.550          C  
ATOM   3028  O   THR A 186       1.575  -8.186 -27.691  1.00  6.720          O  
ATOM   3029  CB  THR A 186       2.638  -9.272 -30.314  1.00  9.150          C  
ATOM   3030  OG1 THR A 186       2.256  -8.272 -31.269  1.00  9.150          O  
ATOM   3031  CG2 THR A 186       3.261 -10.465 -31.015  1.00  9.150          C  
ATOM   3032  H   THR A 186       0.457  -9.913 -31.445  1.00  7.570          H  
ATOM   3033  HA  THR A 186       1.697 -10.555 -28.906  1.00  7.960          H  
ATOM   3034  HB  THR A 186       3.355  -8.841 -29.625  1.00 10.980          H  
ATOM   3035  HG1 THR A 186       3.046  -7.845 -31.622  1.00 10.980          H  
ATOM   3036 1HG2 THR A 186       4.146 -10.142 -31.562  1.00 10.980          H  
ATOM   3037 2HG2 THR A 186       3.544 -11.211 -30.274  1.00 10.980          H  
ATOM   3038 3HG2 THR A 186       2.546 -10.902 -31.709  1.00 10.980          H  
ATOM   3039  N   ASN A 187      -0.324  -8.161 -28.871  1.00  6.680          N  
ATOM   3040  CA  ASN A 187      -0.930  -7.119 -28.061  1.00  7.060          C  
ATOM   3041  C   ASN A 187      -1.434  -7.752 -26.773  1.00  7.450          C  
ATOM   3042  O   ASN A 187      -2.636  -7.928 -26.575  1.00  7.630          O  
ATOM   3043  CB  ASN A 187      -2.059  -6.431 -28.807  1.00  9.730          C  
ATOM   3044  CG  ASN A 187      -2.572  -5.189 -28.102  1.00  9.730          C  
ATOM   3045  OD1 ASN A 187      -1.947  -4.661 -27.175  1.00  9.730          O  
ATOM   3046  ND2 ASN A 187      -3.711  -4.707 -28.541  1.00  9.730          N  
ATOM   3047  H   ASN A 187      -0.829  -8.563 -29.644  1.00  8.020          H  
ATOM   3048  HA  ASN A 187      -0.172  -6.381 -27.798  1.00  8.470          H  
ATOM   3049 1HB  ASN A 187      -1.712  -6.150 -29.801  1.00 11.680          H  
ATOM   3050 2HB  ASN A 187      -2.885  -7.131 -28.936  1.00 11.680          H  
ATOM   3051 1HD2 ASN A 187      -4.104  -3.886 -28.124  1.00 11.680          H  
ATOM   3052 2HD2 ASN A 187      -4.187  -5.159 -29.294  1.00 11.680          H  
ATOM   3053  N   LEU A 188      -0.486  -8.067 -25.903  1.00  7.900          N  
ATOM   3054  CA  LEU A 188      -0.726  -8.792 -24.674  1.00  8.610          C  
ATOM   3055  C   LEU A 188      -1.789  -8.094 -23.863  1.00  8.630          C  
ATOM   3056  O   LEU A 188      -1.809  -6.866 -23.784  1.00  8.810          O  
ATOM   3057  CB  LEU A 188       0.534  -8.821 -23.804  1.00 11.770          C  
ATOM   3058  CG  LEU A 188       1.798  -9.533 -24.299  1.00 11.770          C  
ATOM   3059  CD1 LEU A 188       2.948  -9.252 -23.277  1.00 11.770          C  
ATOM   3060  CD2 LEU A 188       1.541 -11.019 -24.428  1.00 11.770          C  
ATOM   3061  H   LEU A 188       0.467  -7.867 -26.209  1.00  9.480          H  
ATOM   3062  HA  LEU A 188      -1.068  -9.796 -24.906  1.00 10.330          H  
ATOM   3063 1HB  LEU A 188       0.797  -7.815 -23.512  1.00 14.120          H  
ATOM   3064 2HB  LEU A 188       0.246  -9.344 -22.947  1.00 14.120          H  
ATOM   3065  HG  LEU A 188       2.094  -9.129 -25.265  1.00 14.120          H  
ATOM   3066 1HD1 LEU A 188       3.866  -9.737 -23.612  1.00 14.120          H  
ATOM   3067 2HD1 LEU A 188       3.118  -8.177 -23.201  1.00 14.120          H  
ATOM   3068 3HD1 LEU A 188       2.673  -9.641 -22.295  1.00 14.120          H  
ATOM   3069 1HD2 LEU A 188       2.448 -11.511 -24.766  1.00 14.120          H  
ATOM   3070 2HD2 LEU A 188       1.256 -11.422 -23.459  1.00 14.120          H  
ATOM   3071 3HD2 LEU A 188       0.744 -11.194 -25.150  1.00 14.120          H  
ATOM   3072  N   THR A 189      -2.663  -8.882 -23.247  1.00  8.730          N  
ATOM   3073  CA  THR A 189      -3.732  -8.329 -22.440  1.00  9.090          C  
ATOM   3074  C   THR A 189      -4.299  -9.408 -21.511  1.00  9.600          C  
ATOM   3075  O   THR A 189      -4.179  -9.280 -20.290  1.00 10.010          O  
ATOM   3076  OXT THR A 189      -4.324 -10.552 -21.969  1.00 13.630          O  
ATOM   3077  CB  THR A 189      -4.837  -7.760 -23.364  1.00 12.060          C  
ATOM   3078  OG1 THR A 189      -5.848  -7.115 -22.575  1.00 12.060          O  
ATOM   3079  CG2 THR A 189      -5.461  -8.879 -24.201  1.00 12.060          C  
ATOM   3080  H   THR A 189      -2.602  -9.885 -23.351  1.00 10.480          H  
ATOM   3081  HA  THR A 189      -3.332  -7.520 -21.829  1.00 10.910          H  
ATOM   3082  HB  THR A 189      -4.397  -7.025 -24.041  1.00 14.470          H  
ATOM   3083  HG1 THR A 189      -5.468  -6.282 -22.252  1.00 14.470          H  
ATOM   3084 1HG2 THR A 189      -6.220  -8.457 -24.851  1.00 14.470          H  
ATOM   3085 2HG2 THR A 189      -4.688  -9.349 -24.806  1.00 14.470          H  
ATOM   3086 3HG2 THR A 189      -5.917  -9.622 -23.557  1.00 14.470          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 -1161.17 119.39 925.068 -71.7361 22.4433 49.1054 463.086 -486.585 -0.84569 -6.34987 -432.592 -40.1878 -167.307 -7.45848 -18.6274 -22.8504 0 8.9718 14.6613 131.026 139.467 -14.4151 32.362 -53.2948 31.1355 199.881 -346.82
ALA:NtermProteinFull_1 -4.56221 0.41524 2.06978 -0.03402 0.01521 0 1.80748 -1.58701 -0 -0 -1.97989 0.5118 0 0 0 0 0 0.11716 0 0 0 0 0 1.8394 0 0.08496 -1.30209
ASN_2 -2.53098 0.06978 2.62568 -0.18515 0.03363 0.28201 1.33863 -1.23147 -0 -0 -1.38603 -0.27276 0 0 0 0 0 -0.04586 0.00643 0 1.41175 0.34763 0 -0.93687 0.01907 0.2903 -0.16421
SER_3 -3.45919 0.79702 4.26568 -0.02411 0 0.06028 1.57492 -1.97992 -0 -0 -0.59337 -0.59668 0 0 0 0 0 0.46384 0.05258 0.52373 0 0.34231 0.60293 -0.77834 5.76816 1.49924 8.51906
PRO_4 -7.53754 1.37875 4.087 -0.06754 0 0.04323 1.68415 -1.89679 -0 -0 -1.42252 0.63236 0 0 0 0 0 -0.1003 0.046 0.13762 0 0.06761 0 -2.4119 5.89064 1.73048 2.26126
TRP_5 -6.50524 0.48106 5.13366 -1.24662 0.09121 0.44373 2.44088 -2.73667 -0 -0 -1.99589 -0.30329 0 0 0 0 0 -0.01587 0.15632 0 1.67835 -0.27849 0 1.6906 0.17356 0.53393 -0.25877
SER_6 -3.79242 0.4575 4.1802 -0.02943 0 0.06763 1.96289 -1.98308 -0 -0 -1.46487 -0.52044 0 0 0 0 0 0.02735 0.00607 0.94943 0 0.31081 0.60004 -0.77834 0.04937 0.2121 0.25481
HIS_7 -5.10175 0.38207 4.79305 -0.39982 0.00673 0.46477 2.02026 -2.32419 -0 -0 -1.7603 -0.29663 0 0 0 0 0 -0.03473 0.00618 0 2.35048 -0.06354 0 -0.45461 0.00023 0.24147 -0.17033
MET_8 -10.9622 1.62872 5.58826 -0.36201 0.06598 0.12344 2.86591 -2.88684 -0.01261 -0.10332 -2.45399 -0.05859 0 0 0 0 0 -0.0368 0.13827 1.78167 0 -0.11343 0 0.60916 -0.12947 0.95232 -3.36551
ILE_9 -6.87671 1.08846 4.39646 -0.6679 0.48145 0.15407 2.42734 -2.44698 -0 -0 -2.10177 0.17735 0 0 0 0 0 0.45985 0.01465 0.60664 0 -0.49516 0 0.73287 5.67409 2.35168 5.97638
PRO_10 -5.36318 1.22538 4.17012 -0.07048 0 0.04453 2.09199 -1.86275 -0.00503 -0.0237 -2.89077 0.64524 0 0 0 0 0 -0.05608 0.03372 0.1815 0 -0.11377 0 -2.4119 5.83191 1.85712 3.28385
ILE_11 -8.40026 1.40407 4.42202 -0.49468 0.27962 0.10224 3.03027 -3.09606 -0 -0 -2.66189 0.11966 0 0 0 0 0 0.00073 0.12098 0.44935 0 -0.37629 0 0.73287 0.2106 1.15855 -2.99823
LEU_12 -7.14602 0.65308 4.21724 -0.63249 0.27733 0.17659 2.51528 -2.61122 -0 -0 -1.03028 -0.03909 0 0 0 0 0 -0.04473 0.18997 1.47745 0 -0.3147 0 0.18072 0.00499 1.3064 -0.81946
LYS_13 -4.96733 0.26823 4.6542 -0.30204 0.02948 0.13259 1.92015 -2.26815 -0 -0 -1.60699 -0.03685 0 0 0 0 0 -0.03632 0.02994 1.86288 0 -0.05217 0 -1.5107 -0.21408 0.55621 -1.54093
CYS_14 -4.49347 0.38792 4.77238 -0.04914 0 0.0167 2.57067 -2.32997 -0 -0 -3.31709 0.00107 0 0 0 0 0 -0.04388 0.03687 0.2843 0 0.31763 0 3.6196 0.09936 0.22723 2.10016
SER_15 -6.3957 0.79688 5.57552 -0.03178 0.00012 0.02161 2.99957 -2.93751 -0.01961 -0.14482 -3.22659 0.0605 0 0 0 0 0 0.16853 0.09655 0.47689 0 0.30574 1.74319 -0.77834 0.14959 0.51083 -0.62882
ASP_16 -4.91755 0.26496 7.59347 -0.10286 0.00442 0.31077 3.20089 -3.3111 -0 -0 -5.74847 -0.4126 0 0 0 -0.19033 0 0.02296 0.16409 0 1.70563 0.23719 0 -2.3716 -0.09799 0.70268 -2.94546
PHE_17 -4.22241 0.25442 4.66834 -0.96793 0.07079 0.32778 2.08443 -2.33427 -0 -0 -2.09467 -0.02337 0 0 0 0 0 -0.00726 0.06307 0 1.76194 -0.46208 0 1.0402 -0.0664 0.40296 0.49555
VAL_18 -7.12733 0.76583 3.16633 -0.31762 0.27634 0.07206 2.31394 -2.52869 -0 -0 -1.98614 -0.03696 0 0 0 0 0 -0.05463 0.03472 0.03423 0 -0.30296 0 1.9342 0.02299 0.19691 -3.5368
LEU_19 -8.81193 0.77897 4.0856 -0.49442 0.29811 0.12347 2.74656 -2.91602 -0 -0 -2.91814 0.21647 0 0 0 0 0 -0.01172 0.01344 0.32401 0 -0.29173 0 0.18072 -0.16658 0.37006 -6.47315
THR_20 -4.4767 0.18185 5.44818 -0.20301 0.12463 0.07441 2.49095 -2.56717 -0 -0 -2.42444 -0.12126 0 0 0 0 0 0.05413 0.01312 0.09165 0 0.01744 2.26682 -1.0874 -0.14756 0.38739 0.12304
GLY_21 -3.30147 0.2447 4.10202 -5e-05 0 0 1.84655 -2.06176 -0 -0 -1.8719 -0.40188 0 0 0 0 0 -0.05236 0 0 0 0.25892 0 0.83697 0.54397 0.2454 0.3891
LEU_22 -9.22621 0.8409 3.94701 -0.49856 0.17722 0.12343 3.0556 -3.08956 -0 -0 -2.79619 0.22329 0 0 0 0 0 -0.04449 0.05266 0.27973 0 -0.28015 0 0.18072 0.34565 0.4084 -6.30055
CYS_23 -7.07045 0.68427 4.78679 -0.09037 0.01461 0.06517 2.32333 -2.30961 -0 -0 -2.65702 0.0658 0 0 -0.76268 0 0 -0.05412 0.01371 0.8665 0 0.10863 0 3.6196 -0.17602 0.50857 -0.06328
ASP_24 -6.10069 0.77062 8.58636 -0.23087 0.01874 0.7156 4.29104 -3.68352 -0 -0 -6.1058 -0.5186 0 0 -1.40537 0 0 -0.11151 0.168 0 2.82289 -0.30037 0 -2.3716 -0.1939 0.95038 -2.6986
PRO_25 -2.49317 0.43418 1.98892 -0.07129 0 0.04407 0.48764 -0.75815 -0 -0 0.17546 0.57765 0 0 0 0 0 -0.22266 0.04256 0.24079 0 -0.68797 0 -2.4119 -0.08499 1.16791 -1.57093
SER_26 -1.76795 0.2097 2.68167 -0.02396 0 0.02255 1.18654 -1.12385 -0 -0 -1.62206 0.06066 0 0 -0.45746 0 0 -0.03684 0.0024 0.37328 0 0.33956 0.60043 -0.77834 0.56139 0.57607 0.8038
SER_27 -2.56651 0.10022 3.57356 -0.03333 0.021 0.06133 1.85207 -1.55939 -0 -0 -2.25047 -0.41064 0 0 -1.69325 0 0 -0.03946 0.003 0.28016 0 -0.24706 0.60244 -0.77834 0.76732 0.62967 -1.68768
GLY_28 -4.97765 0.59409 5.09116 -0.00026 0 0 2.61886 -2.61529 -0 -0 -3.04313 -0.22607 0 0 0 0 0 -0.06751 0 0 0 0.43837 0 0.83697 0.35567 0.55786 -0.43693
GLN_29 -6.99892 0.48076 4.63501 -0.61283 0.20545 1.0098 1.87636 -2.45464 -0.04327 -0.32336 -0.60716 -2.28714 0 0 0 0 0 -0.05226 0.00882 0 4.2569 -0.23505 0 -0.18838 -0.16908 0.28663 -1.21239
LEU_30 -8.44863 1.2865 2.43261 -0.55009 0.33767 0.15628 1.67857 -1.99538 -0.04221 -0.31265 -1.04794 0.18022 0 0 0 0 0 -0.039 0.10448 0.08607 0 -0.08794 0 0.18072 -0.42491 0.4468 -6.05882
ARG_31 -5.98029 0.37899 5.17437 -0.67699 0.19858 0.40539 1.81256 -2.31878 -0.02152 -0.14858 -2.27213 0.07653 0 0 -0.76268 0 0 -0.0555 0.17272 2.44779 0 -0.20095 0 -1.2888 -0.27055 0.44666 -2.88319
ARG_32 -5.78348 0.44093 7.14918 -0.39465 0.04879 0.19009 2.6772 -2.91664 -0.02503 -0.20546 -3.12708 0.29763 0 0 -0.74534 -0.70715 0 0.16801 0.17283 2.16986 0 -0.1352 0 -1.2888 -0.15646 0.69798 -1.47279
LYS_33 -1.2333 0.08894 1.14759 -0.31081 0.02766 0.14487 0.23184 -0.57565 -0 -0 0.43336 0.01206 0 0 0 0 0 -0.05096 0.00072 1.71777 0 -0.02352 0 -1.5107 -0.35506 0.70321 0.44801
VAL_34 -3.05904 0.20146 2.52996 -0.26821 0.14658 0.0567 0.58714 -1.42703 -0 -0 -0.1339 -0.36622 0 0 0 0 0 -0.08567 0.0011 0.28018 0 -0.72297 0 1.9342 -0.42545 0.38991 -0.36127
LEU_35 -6.38328 0.70388 1.90611 -0.57485 0.18398 0.16368 1.52554 -1.70287 -0 -0 -1.66769 0.22539 0 0 -1.05486 0 0 -0.05691 0.29936 0.54797 0 -0.25074 0 0.18072 -0.23088 0.4524 -5.73304
THR_36 -5.09856 0.19458 6.80604 -0.11625 0.08046 0.0796 3.23607 -2.94263 -0.01894 -0.14619 -3.55105 -0.61624 0 0 -1.33119 0 0 -0.02188 0.14076 0.05304 0 -0.52193 2.25957 -1.0874 -0.22411 0.43193 -2.39435
THR_37 -3.20091 0.1378 3.70682 -0.20251 0.16964 0.07611 1.43069 -1.75659 -0 -0 -1.37473 -0.49338 0 0 0 0 0 -0.0314 0.00065 0.079 0 0.02341 2.2875 -1.0874 -0.1411 0.21834 -0.15805
GLU_38 -3.9307 0.14868 4.82381 -0.46989 0.30916 1.48876 1.73426 -2.27815 -0.029 -0.15175 -1.93337 -2.94973 0 0 0 0 0 0.04013 0.03643 0 3.92716 -0.20474 0 -2.7348 -0.15661 0.10897 -2.22137
GLU_39 -8.28369 0.53701 9.28636 -0.22731 0.06978 0.36071 4.53172 -4.02736 -0.04612 -0.27689 -3.8048 -0.64988 0 0 -1.33119 -0.70715 0 0.07487 0.28156 0 3.01125 -0.24712 0 -2.7348 -0.45065 0.15796 -4.47573
HIS_40 -9.22006 0.70939 7.57018 -0.77953 0.02403 0.8276 4.21669 -4.14099 -0.02224 -0.13084 -4.09758 -0.27723 0 0 0 -0.98606 0 0.00382 0.1921 0 1.53049 -0.25126 0 -0.45461 -0.15376 0.2364 -5.20346
ALA_41 -5.07941 0.265 5.12822 -0.02246 0 0 2.59562 -2.85315 -0 -0 -2.15947 -0.35827 0 0 0 0 0 0.00796 0 0 0 -0.27706 0 1.8394 -0.11995 0.30526 -0.72832
ALA_42 -5.20998 0.22175 4.51286 -0.02113 0 0 2.4532 -2.78165 -0 -0 -2.18473 -0.35769 0 0 0 0 0 0.01143 0 0 0 -0.18991 0 1.8394 -0.38382 0.26135 -1.82893
VAL_43 -9.48628 1.45297 3.00769 -0.31673 0.34835 0.07091 2.92189 -2.98765 -0 -0 -2.39937 -0.00644 0 0 0 0 0 -0.07126 0.01838 0.03019 0 -0.35993 0 1.9342 -0.12785 0.31169 -5.65925
LYS_44 -6.22688 0.31989 7.77567 -0.56218 0.13882 0.26163 3.23666 -3.31572 -0.02042 -0.1098 -4.63116 0.03622 0 0 0 -0.34424 0 -0.01613 0.03747 2.8113 0 0.05457 0 -1.5107 -0.03162 0.35722 -1.73941
ARG_45 -5.6012 0.32493 5.86146 -0.77029 0.09331 0.49432 2.36087 -2.91183 -0 -0 -2.92085 0.38508 0 0 0 0 0 -0.0232 0.02296 1.44211 0 -0.07803 0 -1.2888 -0.24291 0.34253 -2.50952
TRP_46 -7.73867 0.94331 3.64687 -1.09037 0.32221 0.3601 2.70183 -2.62937 -0 -0 -2.06536 -0.49437 0 0 0 0 0 0.16215 0.24907 0 1.7177 0.07596 0 1.6906 -0.27425 0.51412 -1.90847
TRP_47 -13.0653 1.85424 5.0969 -0.75456 0.25208 0.34457 4.1459 -4.11797 -0 -0 -2.29668 -0.36784 0 0 0 0 0 0.00962 0.14994 0 2.82937 0.01002 0 1.6906 -0.21742 0.78398 -3.65253
GLU_48 -5.62449 0.32275 7.9235 -0.57258 0.08798 1.02015 3.94503 -3.40298 -0 -0 -5.68818 -0.6657 0 0 0 -1.61166 0 -0.02694 0.0141 0 3.48199 -0.24963 0 -2.7348 -0.38014 0.68077 -3.48083
CYS_49 -5.11365 0.286 4.44113 -0.04776 0 0.01544 2.18361 -2.30074 -0.00883 -0.1255 -2.47287 0.05267 0 0 0 0 0 -0.03187 0.02644 0.32808 0 0.25953 0 3.6196 -0.03024 0.37321 1.45424
VAL_50 -7.65159 0.87856 3.49608 -0.27322 0.12049 0.04601 3.18705 -2.87827 -0.01458 -0.12112 -2.20045 0.26988 0 0 0 0 0 -0.01495 0.02898 0.76488 0 -0.09194 0 1.9342 0.20404 0.58108 -1.73487
TRP_51 -10.2321 0.84064 7.34568 -1.52992 0.26573 0.73557 3.44942 -3.81485 -0 -0 -2.9063 -0.24706 0 0 0 0 0 -0.02011 0.00067 0 1.6936 -0.23758 0 1.6906 -0.06034 0.74048 -2.28582
GLN_52 -5.94266 0.49204 6.38002 -0.27298 0.03934 0.21281 2.82746 -3.00272 -0.00883 -0.1255 -3.10086 -0.50568 0 0 0 -0.84328 0 0.04147 0.01121 0 2.84495 -0.07986 0 -0.18838 -0.15926 0.48106 -0.89966
ALA_53 -5.42589 0.80393 3.84547 -0.02038 0 0 2.73883 -2.63722 -0 -0 -1.92935 -0.35382 0 0 0 0 0 0.12792 0 0 0 -0.23224 0 1.8394 -0.3283 0.43957 -1.13207
VAL_54 -7.25853 0.73846 4.12251 -0.31807 0.23234 0.07276 2.92331 -2.95746 -0 -0 -2.29209 -0.12606 0 0 0 0 0 -0.06158 0.0359 0.05344 0 -0.30981 0 1.9342 -0.25106 0.44603 -3.01572
ASP_55 -6.61176 0.22664 8.08388 -0.2128 0.00119 0.69464 3.69075 -3.54071 -0 -0 -5.92659 -0.09734 0 0 0 -1.39407 0 0.0732 0.01836 0 3.23455 0.23275 0 -2.3716 -0.14882 0.28887 -3.75886
HIS_D_56 -6.91522 0.46442 6.49875 -0.71811 0.02303 0.74756 2.85886 -3.13081 -0 -0 -2.90098 -0.31364 0 0 0 0 0 -0.00715 0.01219 0 1.56699 -0.25279 0 -0.45461 0.00754 0.2193 -2.29466
SER_57 -7.26121 0.59626 6.47219 -0.02367 0 0.02288 3.1872 -3.08925 -0.01261 -0.10332 -1.98542 -0.32799 0 0 0 0 0 0.02213 0.02962 0.50475 0 0.30713 0.60054 -0.77834 0.11003 0.27033 -1.45877
PHE_58 -9.52662 0.81369 4.45482 -0.49915 0.21713 0.19638 2.52909 -2.93032 -0 -0 -2.26443 -0.08929 0 0 0 0 0 0.00065 0.03754 0 3.20077 -0.08843 0 1.0402 -0.09679 0.42221 -2.58255
ARG_59 -6.15706 0.3517 7.02579 -0.60679 0.09073 0.33548 3.37101 -3.19943 -0.0019 -0.01227 -4.73953 0.21512 0 0 0 -0.62922 0 -0.02406 0.05991 2.52863 0 -0.07022 0 -1.2888 -0.2656 0.44477 -2.57175
MET_60 -9.23155 0.63051 6.45987 -0.74199 0.27326 0.35444 2.88838 -3.09818 -0 -0 -2.48769 -0.08167 0 0 0 0 0 -0.04798 0.04902 2.56972 0 0.00528 0 0.60916 -0.21857 0.47942 -1.58856
MET_61 -10.8629 1.78639 3.81748 -0.57996 0.15247 0.174 2.23227 -2.65355 -0 -0 -1.36772 0.05792 0 0 0 0 0 0.0205 0.22029 1.03453 0 -0.04069 0 0.60916 -0.12174 0.6896 -4.83195
ARG_62 -6.94773 0.48895 5.99603 -1.42851 0.35545 1.30505 2.25412 -2.8067 -0 -0 -2.58319 -0.72161 0 0 0 -0.57699 0 0.00237 0.24133 4.32326 0 0.00476 0 -1.2888 0.01824 0.65526 -0.70873
ILE_63 -4.97951 0.31792 3.44336 -0.50609 0.36818 0.10338 1.57639 -1.90313 -0 -0 -1.09017 0.0279 0 0 0 0 0 -0.04407 0.03931 0.60846 0 -0.373 0 0.73287 0.08193 0.3861 -1.21017
TRP_64 -9.47252 1.08642 5.1629 -0.81216 0.07252 0.40653 2.54693 -2.95397 -0.0019 -0.01227 -2.52654 -0.3477 0 0 0 0 0 -0.03266 0.00581 0 2.48158 -0.05352 0 1.6906 -0.02683 0.47505 -2.31174
HIS_65 -6.86391 0.64087 5.60208 -0.70655 0.0108 0.74567 2.66749 -2.90447 -0.01501 -0.07748 -1.12738 -0.30143 0 0 0 0 0 -0.00084 0.22009 0 1.58747 -0.32181 0 -0.45461 0.36188 0.54021 -0.39693
ILE_66 -2.74717 0.2731 2.15169 -0.55257 0.29061 0.15284 0.30909 -1.06646 -0 -0 0.03237 0.22974 0 0 0 0 0 -0.04482 0.00552 0.371 0 0.75571 0 0.73287 0.44962 0.48344 1.82659
LYS_67 -4.91072 0.69985 3.8272 -0.3272 0.07403 0.19763 2.03681 -1.82521 -0 -0 -2.2622 -0.3099 0 0 0 0 0 -0.04681 0.03744 1.81399 0 0.0436 0 -1.5107 -0.0101 0.54469 -1.9276
ILE_68 -7.73247 0.81941 2.76894 -0.45989 0.35641 0.0959 1.71458 -2.15257 -0 -0 -0.4122 0.02402 0 0 0 0 0 -0.06266 0.11168 0.3626 0 -0.76463 0 0.73287 -0.28865 0.41329 -4.47336
ASP_69 -3.907 0.39348 5.23933 -0.17599 0.01083 0.53452 3.09864 -2.35797 -0 -0 -4.15711 -0.90675 0 0 -0.81385 0 0 -0.03799 0.01475 0 2.92596 -0.01538 0 -2.3716 -0.46924 0.28998 -2.70542
LYS_70 -3.72422 0.50569 5.82988 -0.58033 0.20494 0.56844 2.0305 -2.46837 -0.00166 -0.02587 -3.51589 0.00778 0 0 0 0 0 -0.0846 0.2162 2.698 0 -0.08267 0 -1.5107 -0.4148 0.52461 0.17692
LYS_71 -4.34237 0.54089 7.19443 -0.76988 0.16071 0.7905 3.71464 -2.95711 -0 -0 -6.86809 -0.22911 0 0 -0.81385 -0.73779 0 -0.01619 0.22269 3.17849 0 -0.04358 0 -1.5107 -0.41788 0.80753 -2.0967
VAL_72 -6.15043 0.71786 4.61161 -0.30686 0.18991 0.07036 2.78764 -2.70027 -0.0091 -0.03014 -1.78607 -0.22621 0 0 0 0 0 -0.06748 0.00042 0.1672 0 -0.33238 0 1.9342 -0.3173 0.62435 -0.8227
MET_73 -10.1696 1.33774 5.56042 -0.63692 0.09913 0.12142 3.1652 -3.05111 -0 -0 -3.07672 0.02728 0 0 0 0 0 -0.032 0.24715 1.21829 0 0.03731 0 0.60916 0.07556 0.68207 -3.78559
GLU_74 -4.33279 0.17453 5.66145 -0.32902 0.06131 0.3719 2.10987 -2.52741 -0 -0 -2.23039 -0.52359 0 0 0 0 0 -0.01802 0.02162 0 3.20218 -0.06166 0 -2.7348 0.24531 0.67011 -0.23939
ASP_75 -5.46593 0.5066 8.83445 -0.10048 0.00094 0.29353 4.01583 -3.67886 -0 -0 -5.8547 -0.4096 0 0 0 -0.73779 0 -0.02759 0.00542 0 1.81425 0.24401 0 -2.3716 0.08063 0.57252 -2.27837
PHE_76 -9.87371 2.06452 4.11335 -1.14018 0.34845 0.46998 2.31447 -2.80478 -0 -0 -2.5253 0.0969 0 0 0 0 0 -0.01315 0.03659 0 1.98627 -0.2779 0 1.0402 -0.03313 0.90923 -3.2882
CYS_77 -7.77932 0.94065 5.07466 -0.04568 0 0.01674 2.79432 -2.73447 -0.02961 -0.14296 -3.23113 -0.08073 0 0 0 0 0 0.11799 0.00066 0.27407 0 0.26446 0 3.6196 0.11743 0.91493 0.0916
ARG_78 -6.48691 0.49516 8.41591 -0.86717 0.22805 0.57129 3.51325 -3.70025 -0 -0 -4.66072 0.41223 0 0 0 -1.02562 0 -0.00387 0.19508 2.00008 0 -0.14555 0 -1.2888 0.35974 0.65612 -1.33198
ASP_79 -5.69864 0.17933 7.18488 -0.10607 0.00548 0.31912 3.09444 -3.19801 -0.01198 -0.13354 -3.79894 -0.37033 0 0 0 -1.02562 0 -0.01419 0.01175 0 1.70702 0.24723 0 -2.3716 0.15321 0.45279 -3.37368
VAL_80 -7.72889 0.93866 3.43932 -0.3227 0.2596 0.07596 2.73007 -2.72779 -0 -0 -2.21193 -0.50042 0 0 0 0 0 0.03132 0.00062 0.51475 0 -0.25482 0 1.9342 -0.1327 0.8195 -3.13523
MET_81 -9.12565 0.7601 5.73435 -0.32563 0.05016 0.09124 2.94392 -3.16642 -0.0131 -0.14958 -2.64855 -0.0488 0 0 0 0 0 0.13894 0.00314 1.74273 0 0.01509 0 0.60916 -0.00217 0.81557 -2.57551
GLU_82 -5.33065 0.44897 6.5313 -0.2135 0.02567 0.29216 2.78397 -2.9341 -0.03248 -0.24637 -2.09503 -0.60696 0 0 0 0 0 0.10291 0.00907 0 3.03053 -0.2667 0 -2.7348 -0.24897 0.35063 -1.13436
LEU_83 -8.65742 1.2991 4.83268 -0.70732 0.33386 0.26892 3.10955 -3.19079 -0 -0 -1.99723 0.10257 0 0 0 0 0 0.21391 0.01995 1.05932 0 -0.25775 0 0.18072 -0.43685 0.55914 -3.26763
GLY_84 -4.55676 0.23701 4.72248 -5e-05 0 0 2.57296 -2.51587 -0 -0 -2.42233 -0.43222 0 0 0 0 0 -0.04545 0 0 0 0.27749 0 0.83697 0.37274 0.50598 -0.44706
ASN_85 -6.57456 0.56196 6.95122 -0.18875 0.05118 0.28685 3.59806 -3.45356 -0.00072 -0.01305 -3.07014 -0.3258 0 0 0 -0.39889 0 -0.0114 0.00395 0 1.4417 0.30142 0 -0.93687 0.52891 0.3132 -0.93529
LYS_86 -7.41056 0.66531 8.17997 -0.30307 0.02771 0.1349 3.97708 -3.82784 -0 -0 -5.09196 0.00762 0 0 0 -0.19033 0 -0.03174 0.18454 1.77791 0 0.0301 0 -1.5107 -0.1506 0.42491 -3.10676
LEU_87 -8.35324 0.4293 5.37035 -0.87706 0.32841 0.33045 3.03603 -3.30879 -0 -0 -1.72991 0.03629 0 0 0 0 0 -0.00819 0.10952 1.84296 0 -0.19067 0 0.18072 -0.09953 0.79128 -2.11207
LEU_88 -8.95607 0.83621 4.46529 -0.63 0.2187 0.19206 2.91366 -3.20352 -0 -0 -2.10003 -0.06553 0 0 0 0 0 0.14094 0.23042 1.3113 0 -0.30845 0 0.18072 -0.11062 1.10047 -3.78444
ALA_89 -5.12333 0.42613 4.65857 -0.0213 0 0 2.94767 -2.89683 -0 -0 -2.19387 -0.35257 0 0 0 0 0 0.01504 0 0 0 -0.18608 0 1.8394 -0.32746 0.67912 -0.53551
GLN_90 -8.94444 0.78665 6.56144 -0.48842 0.02937 0.66921 3.33935 -3.54213 -0 -0 -2.07412 -0.44632 0 0 0 0 0 0.38268 0.9563 0 4.86093 -0.23762 0 -0.18838 -0.33721 0.63202 1.95932
ASP_91 -8.96236 1.06402 9.3698 -0.10551 0.00677 0.31673 4.22113 -4.38737 -0 -0 -2.43128 -0.51135 0 0 0 0 0 0.05832 0.0001 0 2.29625 0.31861 0 -2.3716 -0.16108 0.83343 -0.4454
GLY_92 -4.69265 0.21932 4.67252 -4e-05 0 0 2.2702 -2.57122 -0 -0 -2.35978 -0.41907 0 0 0 0 0 -0.0705 0 0 0 0.4835 0 0.83697 0.16584 0.50097 -0.96394
VAL_93 -5.60437 0.54021 4.78999 -0.30349 0.17685 0.06758 2.93235 -2.70866 -0 -0 -1.76214 -0.00583 0 0 0 0 0 -0.04391 0.01959 0.01894 0 -0.29315 0 1.9342 0.26943 0.66906 0.69666
MET_94 -9.74184 1.7162 3.4635 -0.27184 0.01283 0.13385 2.55383 -2.57202 -0 -0 -1.88705 -0.20757 0 0 0 0 0 0.16068 0.35399 2.44753 0 -0.03413 0 0.60916 0.0036 2.10728 -1.152
ALA_95 -6.39648 0.30052 4.16241 -0.02076 0 0 3.08481 -2.96967 -0 -0 -2.61642 -0.36556 0 0 0 0 0 0.03271 0 0 0 -0.24002 0 1.8394 -0.31676 1.74011 -1.76571
SER_96 -4.32483 0.26939 5.19354 -0.02695 0 0.06232 2.41293 -2.55044 -0.02159 -0.16393 -1.99069 -0.60366 0 0 0 0 0 0.07408 0.00013 0.67273 0 0.33995 0.60028 -0.77834 -0.0793 0.25251 -0.66186
SER_97 -4.05486 0.23266 5.13994 -0.02363 0 0.02205 2.37179 -2.41936 -0.00245 -0.04616 -1.48864 -0.33081 0 0 0 0 0 -0.0249 0.00165 0.48314 0 0.30639 0.60084 -0.77834 0.12664 0.217 0.33295
LEU_98 -8.92701 0.75849 3.35249 -0.477 0.22286 0.11315 2.50428 -2.83865 -0.01221 -0.05788 -1.90387 0.22611 0 0 0 0 0 0.00479 0.19407 0.31176 0 -0.27404 0 0.18072 -0.17179 0.34917 -6.44455
ALA_99 -3.76596 0.28473 2.72515 -0.02586 0.00105 0 1.67446 -1.91944 -0 -0 -0.87441 -0.41757 0 0 0 0 0 -0.11331 0 0 0 -0.16492 0 1.8394 -0.48143 0.47126 -0.76684
GLN_100 -2.89857 0.27667 3.30407 -0.69362 0.11589 0.78618 1.37636 -1.6024 -0.02156 -0.16314 -1.43225 -0.72063 0 0 0 0 0 -0.04772 0.00783 0 2.20013 -0.0903 0 -0.18838 -0.52426 0.3887 0.07299
GLU_101 -5.15948 0.25741 6.23681 -0.18214 0.02244 0.20939 2.50318 -2.77441 -0.01221 -0.05788 -3.01595 -0.37496 0 0 -1.05486 0 0 -0.0044 0.16442 0 3.50141 -0.03633 0 -2.7348 -0.30349 0.34375 -2.47211
SER_102 -1.33068 0.1244 1.83404 -0.02737 0.00037 0.02368 0.4483 -0.79703 -0 -0 -0.25606 -0.27879 0 0 0 0 0 -0.03256 0.00385 0.46081 0 0.0788 0.60022 -0.77834 -0.31306 0.30656 0.06715
GLY_103 -1.02636 0.04458 1.09522 -0.0002 0 0 0.21394 -0.5002 -0 -0 0.27798 -0.25026 0 0 0 0 0 -0.11168 0 0 0 0.79222 0 0.83697 -0.16216 0.21515 1.42521
GLU_104 -3.93799 0.43146 4.35528 -0.21997 0.01663 0.24202 2.25345 -1.95966 -0 -0 -1.45827 -0.25171 0 0 0 0 0 -0.00119 0.11525 0 3.29554 0.05699 0 -2.7348 0.32528 0.3568 0.88509
ASP_105 -2.53731 0.21791 3.08917 -0.11446 0.0113 0.35058 1.40763 -1.4527 -0 -0 -1.42393 -0.46325 0 0 0 0 0 0.00093 0.01556 0 1.71217 0.00073 0 -2.3716 0.12694 0.35427 -1.07604
ALA_106 -3.68078 0.32046 3.34847 -0.02388 0 0 1.59051 -1.90412 -0 -0 -1.31846 -0.35849 0 0 0 0 0 -0.07021 0 0 0 -0.37408 0 1.8394 -0.48011 0.23813 -0.87315
ILE_107 -7.32205 0.51282 4.95692 -0.66105 0.47737 0.14696 2.95775 -2.95816 -0 -0 -2.34671 0.19841 0 0 0 0 0 -0.03782 0.00781 0.65219 0 -0.47042 0 0.73287 -0.34439 0.47447 -3.02303
SER_108 -4.15287 0.1999 5.18889 -0.02255 0 0.02076 2.08 -2.45046 -0 -0 -1.69018 -0.37844 0 0 0 0 0 0.03929 0.00052 0.51621 0 0.31282 0.60003 -0.77834 0.01164 0.416 -0.08677
LYS_109 -5.34141 0.28714 6.47348 -0.43001 0.07341 0.24045 2.24517 -2.92188 -0 -0 -2.01066 -0.11814 0 0 0 0 0 -0.02101 0.00339 2.06579 0 0.03854 0 -1.5107 -0.00149 0.20358 -0.72435
ALA_110 -5.9722 0.47641 4.14688 -0.022 0 0 2.94567 -2.86925 -0 -0 -2.55008 -0.36344 0 0 0 0 0 -0.04133 0 0 0 -0.267 0 1.8394 -0.22045 0.23157 -2.66582
MET_111 -8.66167 0.80824 5.35968 -0.43398 0.13964 0.14789 2.96872 -3.19931 -0 -0 -2.89821 -0.22968 0 0 0 0 0 0.0304 0.05273 2.05218 0 0.05799 0 0.60916 -0.20131 0.41846 -2.97906
ARG_112 -5.73385 0.31614 6.46528 -0.75144 0.09541 0.48231 2.32056 -2.99708 -0 -0 -1.75373 0.34874 0 0 0 0 0 0.04818 0.02654 1.45232 0 -0.11481 0 -1.2888 -0.18646 0.46039 -0.8103
GLU_113 -6.04138 0.4682 8.33265 -0.19113 0.02982 0.23223 3.53314 -3.3424 -0 -0 -5.23362 -0.52152 0 0 0 -1.33029 0 0.16035 0.06246 0 3.06544 -0.31118 0 -2.7348 -0.48108 0.64907 -3.65405
VAL_114 -8.16184 1.353 3.47016 -0.32053 0.23821 0.07449 2.56974 -2.63295 -0 -0 -1.07108 -0.20234 0 0 0 0 0 -0.06204 4e-05 0.11466 0 -0.24138 0 1.9342 -0.37866 0.80313 -2.51319
LEU_115 -8.74193 1.40773 4.59478 -0.51717 0.28093 0.13556 2.63599 -2.67788 -0 -0 -2.43234 0.2578 0 0 0 0 0 -0.04917 0.06495 0.30351 0 -0.27411 0 0.18072 -0.28057 0.81296 -4.29824
ASP_116 -5.63653 0.66699 7.60691 -0.20453 0.0008 0.66732 3.71047 -3.07752 -0.00284 -0.01801 -5.50733 -0.06761 0 0 0 -1.0968 0 0.16631 0.01526 0 2.91111 0.27865 0 -2.3716 5.53182 2.3945 5.96737
PRO_117 -6.48024 1.52736 5.12278 -0.06292 1e-05 0.04205 2.05557 -2.12415 -0 -0 -2.54745 0.57305 0 0 0 0 0 0.55069 0.01948 0.08606 0 0.54918 0 -2.4119 11.7196 3.65085 12.27
PRO_118 -8.51846 1.89286 4.9726 -0.06768 0.00016 0.04309 2.14052 -2.22211 -0 -0 -2.1956 0.64826 0 0 0 0 0 0.01047 0.10098 0.06748 0 -0.01271 0 -2.4119 6.67545 2.11842 3.24182
ARG_119 -7.62837 0.89856 8.17249 -0.98019 0.18458 0.57459 4.30765 -3.64327 -0 -0 -4.71013 0.25379 0 0 0 -1.0968 0 0.03657 0.06582 1.98995 0 -0.02341 0 -1.2888 1.03292 0.62058 -1.23346
LYS_120 -8.44824 0.43951 8.98182 -0.4704 0.0985 0.23425 3.70459 -3.8312 -0.00103 -0.00239 -5.75772 0.12048 0 0 0 -0.76838 0 -0.02074 0.26282 2.51273 0 -0.05899 0 -1.5107 0.07454 0.54027 -3.90028
CYS_121 -7.57543 0.89907 5.84699 -0.07902 0 0.05059 3.24624 -3.0226 -0.02183 -0.13619 -3.0128 -0.38006 0 0 0 0 0 -0.02754 0.10287 0.87488 0 0.26276 0 3.6196 -0.02245 0.64436 1.26944
SER_122 -6.85258 0.57833 5.72064 -0.0356 0 0.04738 2.97223 -3.08179 -0.0105 -0.11877 -2.85742 -0.90487 0 0 0 0 0 -0.04773 0.11062 0.51731 0 0.18653 1.73472 -0.77834 0.08364 0.88286 -1.85334
TYR_123 -6.87172 0.59419 5.47034 -0.62971 0.03257 0.31309 2.24833 -3.02847 -0 -0 -0.35401 -0.2242 0 0 0 0 0 0.0347 0.00762 0 2.42386 0.01153 0.00033 1.2797 -0.1524 0.66013 1.81588
SER_124 -5.15397 0.27604 5.90801 -0.03008 0 0.06356 2.76694 -2.73536 -0 -0 -3.00444 -0.71202 0 0 0 -0.76486 0 -0.02039 0.04152 0.76709 0 0.32738 1.72095 -0.77834 0.13048 0.4005 -0.79697
LEU_125 -8.44385 1.09287 3.05014 -0.45075 0.09684 0.0904 2.53186 -2.56679 -0 -0 -2.20814 0.22637 0 0 0 0 0 -0.0376 0.08236 0.37494 0 -0.25674 0 0.18072 -0.04111 0.78815 -5.49032
ALA_126 -5.23273 0.66401 3.38928 -0.02559 0.00073 0 2.38806 -2.3457 -0.02002 -0.12057 -1.62382 -0.37143 0 0 0 0 0 -0.10806 0 0 0 -0.13979 0 1.8394 -0.49449 0.9915 -1.20922
ASP_127 -4.09503 0.37622 5.43309 -0.11334 0.02101 0.35575 2.19866 -2.42573 -0 -0 -1.79363 -0.26798 0 0 0 0 0 -0.02077 0.18056 0 2.12359 -0.15837 0 -2.3716 -0.58213 0.69832 -0.44139
MET_128 -9.52008 1.71683 3.36699 -0.61326 0.16618 0.19435 2.60874 -2.25809 -0.02267 -0.15399 -1.50177 -0.14542 0 0 0 0 0 -0.04669 0.04949 0.92586 0 0.08647 0 0.60916 -0.49288 0.68321 -4.34757
LEU_129 -6.88133 0.91247 3.04491 -0.52485 0.3514 0.14431 2.42329 -2.19643 -0 -0 -1.14373 0.14861 0 0 -0.86845 0 0 0.02344 0.05277 0.115 0 -0.10154 0 0.18072 -0.49707 0.60657 -4.20991
GLN_130 -4.4788 0.39387 4.34429 -0.27453 0.0337 0.23549 1.63211 -1.98298 -0.00372 -0.01084 -2.26157 -0.57938 0 0 0 -0.57699 0 -0.07634 0.00191 0 2.91518 -0.21232 0 -0.18838 -0.56827 0.30853 -1.34905
LEU_131 -7.56594 1.14339 2.14249 -0.6558 0.36749 0.12884 1.60198 -1.99049 -0.02267 -0.15399 -1.13202 0.30478 0 0 0 0 0 -0.00443 0.19656 2.61707 0 -0.37201 0 0.18072 -0.4124 0.8978 -2.72865
ARG_132 -1.42311 0.04232 1.50106 -0.48154 0.07119 0.29723 0.07049 -0.68697 -0.01873 -0.08832 0.19858 0.0691 0 0 0 0 0 0.03824 0.01543 1.85393 0 0.0551 0 -1.2888 0.16439 0.84794 1.23753
ASP_133 -4.4196 0.59745 6.39845 -0.3245 0.24729 1.17448 2.43238 -2.62417 -0.00166 -0.02587 -5.60873 0.38883 0 0 0 0 0 5.00381 0.09983 0 2.64063 -0.83617 0 -2.3716 0.78969 11.9404 15.5009
LYS_134 -7.24888 0.83705 8.06204 -0.38379 0.042 0.26015 3.50868 -3.35728 -0 -0 -5.93322 0.15564 0 0 0 -0.34163 0 -0.0876 0.57537 2.3916 0 -0.04634 0 -1.5107 0.20942 12.3317 9.46421
TYR_135 -5.7301 0.40635 4.86531 -0.65601 0.08256 0.33396 2.71588 -2.46179 -0 -0 -0.99772 -0.25409 0 0 0 -0.5201 0 0.19648 0.01305 0 2.45196 0.06928 0.00063 1.2797 -0.45655 0.77907 2.11786
LEU_136 -9.82777 1.99138 4.71613 -0.84039 0.73708 0.20719 3.43631 -3.07695 -0 -0 -2.83069 0.40566 0 0 0 0 0 2.17089 0.20087 1.93766 0 -0.2155 0 0.18072 -0.1479 15.5876 14.6323
VAL_137 -7.32471 0.49675 4.23953 -0.28846 0.14602 0.06886 3.23091 -2.93448 -0 -0 -2.22752 -0.54833 0 0 0 0 0 0.09917 0.00853 0.72508 0 -0.16232 0 1.9342 -0.04124 16.512 13.934
MET_138 -7.07019 1.00742 4.505 -0.44539 0.20249 0.1647 2.79833 -2.78309 -0 -0 -0.61387 -0.23001 0 0 0 0 0 0.12513 0.09976 2.10207 0 -0.01606 0 0.60916 -0.05338 1.46376 1.86585
GLY_139 -4.35015 0.43217 4.38104 -5e-05 0 0 2.25971 -2.26969 -0.00072 -0.01305 -2.8946 -0.41478 0 0 0 0 0 -0.01741 0 0 0 0.61478 0 0.83697 0.0906 0.37142 -0.97376
ILE_140 -9.97304 1.59238 4.68093 -0.66487 0.58168 0.14752 3.12359 -3.16795 -0.01278 -0.08682 -2.18315 0.17453 0 0 0 0 0 -0.02931 0.02332 0.6784 0 -0.45863 0 0.73287 0.123 0.62616 -4.09218
ILE_141 -7.48579 1.30111 3.99489 -0.61267 0.42056 0.18271 2.70741 -2.77167 -0 -0 -1.91491 0.13097 0 0 0 0 0 -0.10867 0.00564 1.39157 0 0.14175 0 0.73287 -0.01134 9.59754 7.70196
GLU_142 -5.53678 0.60111 6.58574 -0.30891 0.05998 0.32093 2.16558 -2.8848 -0 -0 -1.26732 -0.22279 0 0 0 0 0 0.11362 0.03072 0 2.9717 0.05746 0 -2.7348 0.15397 15.4542 15.5596
THR_143 -7.38704 1.14863 4.79502 -0.16581 0.10579 0.09495 3.24865 -2.97801 -0.0131 -0.14958 -2.50696 -0.34236 0 0 0 -0.39889 0 0.05919 0.0039 1.61409 0 0.07295 2.33753 -1.0874 0.20095 6.84316 5.49568
ILE_144 -9.04491 0.578 3.40676 -0.61547 0.32047 0.12438 2.77862 -2.84532 -0 -0 -1.84789 0.35492 0 0 0 0 0 -0.00711 0.02047 0.62137 0 -0.49163 0 0.73287 0.10747 0.87993 -4.92706
LYS_145 -5.39091 0.22478 4.99515 -0.43714 0.07482 0.25307 2.57868 -2.51066 -0.01278 -0.08682 -2.01456 -0.14616 0 0 0 0 0 -0.01034 0.01166 2.02715 0 0.03351 0 -1.5107 -0.07547 0.59263 -1.40408
LYS_146 -6.09158 0.59155 7.16745 -0.30029 0.0238 0.13346 3.04997 -3.10422 -0 -0 -3.20133 -0.04387 0 0 0 0 0 0.01172 0.09787 1.71583 0 -0.0128 0 -1.5107 -0.37673 0.57963 -1.27022
LEU_147 -8.98701 1.07071 2.39121 -0.68529 0.25463 0.27136 2.17613 -2.52554 -0 -0 -1.39939 0.06475 0 0 0 0 0 0.05567 0.06032 1.014 0 -0.2724 0 0.18072 -0.3662 0.70565 -5.99068
LEU_148 -8.56908 0.59522 5.22052 -0.61953 0.19941 0.21599 2.93068 -3.18248 -0 -0 -2.15075 -0.11492 0 0 0 0 0 0.05365 0.2852 1.6117 0 -0.23381 0 0.18072 -0.22955 0.57727 -3.22977
SER_149 -5.40492 0.4394 6.37412 -0.02823 0 0.06528 3.09882 -3.00763 -0.01243 -0.15479 -2.7495 -0.5708 0 0 0 0 0 -0.00868 0.00019 0.88058 0 0.31365 0.60241 -0.77834 -0.08302 0.42745 -0.59644
ARG_150 -7.91474 0.53776 7.88123 -0.55137 0.05595 0.28821 3.81792 -3.63007 -0.025 -0.14992 -5.00349 0.37999 0 0 0 -0.80096 0 0.42947 0.11587 2.6442 0 -0.19497 0 -1.2888 -0.23044 0.61612 -3.02305
LEU_151 -6.75272 0.92179 5.58793 -0.90854 0.60978 0.38184 2.57599 -2.84752 -0 -0 -1.38854 0.02409 0 0 0 0 0 0.00682 0.21261 1.64562 0 -0.18015 0 0.18072 -0.14798 0.92209 0.84382
GLN_152 -4.83149 0.27319 4.47524 -0.25863 0.02986 0.18794 1.86297 -2.29054 -0 -0 -0.52991 -0.35883 0 0 0 0 0 -0.05655 0.00267 0 2.84392 -0.23917 0 -0.18838 -0.09533 0.62786 1.45483
GLU_153 -3.8352 0.25384 4.43357 -0.43586 0.0592 0.87305 1.20526 -1.94032 -0.01243 -0.15479 -1.35251 -0.40682 0 0 0 0 0 -0.08189 0.00673 0 2.85206 -0.06546 0 -2.7348 -0.41217 0.25159 -1.49697
ASN_154 -2.80077 0.19869 3.59793 -0.1959 0.04409 0.33356 1.38648 -1.75813 -2e-05 -0.00079 -0.81124 -1.01003 0 0 0 0 0 -0.08408 0.00554 0 1.88455 -1.00051 0 -0.93687 -0.70418 0.21515 -1.63655
GLU_155 -4.95726 0.16788 5.82544 -0.22031 0.04309 0.33262 2.45845 -2.46446 -0 -0 -1.99522 -0.62903 0 0 0 -0.80096 0 -0.05255 0.00722 0 3.02576 -0.08831 0 -2.7348 -0.34099 0.26479 -2.15864
MET_156 -9.26017 1.38036 3.53623 -0.76584 0.2989 0.47368 1.51712 -2.20342 -0 -0 0.29836 -0.12725 0 0 0 0 0 0.18713 0.07369 2.02492 0 0.01641 0 0.60916 0.24313 0.4865 -1.2111
ASN_157 -4.93574 0.32157 3.15455 -0.19416 0.01213 0.33143 0.92772 -1.89788 -0.025 -0.14992 0.06389 -1.01857 0 0 0 0 0 -0.02091 0.13012 0 1.99996 -0.94617 0 -0.93687 -0.30547 0.53075 -2.95858
LEU_158 -8.31208 1.54436 1.79455 -0.50692 0.215 0.10601 0.89048 -1.69069 -0 -0 0.30993 0.3588 0 0 0 0 0 0.17167 0.28316 0.53037 0 -0.10779 0 0.18072 -0.57982 1.22218 -3.59005
PRO_159 -4.99396 0.74134 3.74801 -0.13602 0.0026 0.09808 2.14125 -1.52359 -0 -0 -2.05298 0.18063 0 0 0 0 0 -0.06699 0.00492 0.21066 0 -1.01326 0 -2.4119 -0.59889 1.30805 -4.36203
GLN_160 -3.04788 0.15152 3.02133 -0.72364 0.2731 1.06451 1.22375 -1.47719 -0 -0 -1.46948 -2.21491 0 0 0 0 0 -0.04829 0.00363 0 2.96395 -0.0717 0 -0.18838 -0.5967 0.38815 -0.74822
ARG_161 -3.31287 0.3392 3.73304 -0.77614 0.10458 0.52386 1.21333 -1.68656 -0 -0 -0.23844 0.31043 0 0 0 0 0 -0.04703 0.01314 1.46624 0 -0.09162 0 -1.2888 -0.35538 0.24807 0.15505
THR_162 -7.38356 0.96416 5.11094 -0.20263 0.12375 0.07448 2.91778 -2.83023 -0.0105 -0.11877 -2.03652 -0.25877 0 0 0 0 0 0.03657 0.01143 0.26813 0 0.03443 2.25878 -1.0874 -0.05106 0.40122 -1.77778
ARG_163 -7.91056 0.45084 7.03213 -0.89879 0.31961 0.82622 2.52206 -3.30037 -0 -0 -1.99215 0.07763 0 0 0 0 0 0.0632 0.15514 4.09217 0 -0.12503 0 -1.2888 -0.00114 0.44616 0.46831
GLY_164 -3.44711 0.23123 4.55159 -5e-05 0 0 2.12007 -2.1844 -0.00159 -0.0189 -2.42043 -0.41317 0 0 0 0 0 -0.05534 0 0 0 0.25559 0 0.83697 0.41679 0.26921 0.14046
HIS_165 -8.2114 0.48478 6.87354 -0.75133 0.02152 0.81405 2.8184 -3.484 -0 -0 -2.28728 -0.23013 0 0 0 0 0 -0.0201 0.00421 0 1.58105 -0.13953 0 -0.45461 0.58177 0.17741 -2.22164
LEU_166 -10.4765 1.17673 4.32785 -0.50889 0.1979 0.1212 3.13611 -3.31478 -0 -0 -2.36002 0.2436 0 0 0 0 0 -0.02813 0.1806 0.34106 0 -0.26936 0 0.18072 -0.1332 0.37176 -6.81338
ASP_167 -6.53048 0.33793 9.05535 -0.19038 1e-05 0.62139 3.66458 -3.87007 -0.00159 -0.0189 -6.32495 -0.25975 0 0 0 -0.69289 0 0.03542 0.02291 0 3.07642 0.32372 0 -2.3716 -0.11351 0.42551 -2.81087
SER_168 -4.80844 0.20351 5.60644 -0.02646 0 0.06182 2.4536 -2.61388 -0 -0 -2.17635 -0.62238 0 0 0 0 0 -0.01235 0.00049 0.65909 0 0.34396 0.6101 -0.77834 0.17727 0.22204 -0.69988
MET_169 -8.55682 0.57291 6.12743 -0.7515 0.30152 0.36395 3.33287 -3.15745 -0 -0 -3.50129 -0.0902 0 0 0 0 0 -0.0513 0.04732 2.56845 0 -0.00704 0 0.60916 0.07458 0.24426 -1.87315
LEU_170 -7.46367 0.4784 4.85825 -0.64963 0.21539 0.21745 3.00842 -2.89217 -0 -0 -2.67533 0.08977 0 0 0 0 0 0.09136 0.08144 0.9494 0 -0.25402 0 0.18072 -0.16571 0.42225 -3.50768
LYS_171 -5.15598 0.13494 7.26824 -0.3179 0.04908 0.15103 3.32716 -3.02126 -0.00905 -0.07161 -5.06162 -0.02985 0 0 -1.06779 -0.69289 0 0.04914 0.72185 1.71943 0 -0.02961 0 -1.5107 -0.36533 0.63587 -3.27685
LYS_172 -4.48976 0.11672 5.1223 -0.30489 0.02878 0.14125 2.41279 -2.3051 -0 -0 -1.59232 -0.05692 0 0 -0.72846 0 0 -0.01581 0.01294 1.91748 0 -0.12896 0 -1.5107 -0.38258 0.60023 -1.163
THR_173 -7.07685 1.05375 4.784 -0.21785 0.31157 0.07966 2.63639 -2.75185 -0 -0 -2.52629 -0.23768 0 0 0 0 0 -0.045 0.06097 0.33298 0 0.04344 2.30312 -1.0874 -0.10866 0.46881 -1.9769
LYS_174 -5.15146 0.63813 5.26612 -0.34683 0.04315 0.14289 1.83123 -2.38145 -0.01519 -0.14486 -1.27748 0.22135 0 0 0 0 0 -0.08429 0.01503 1.2676 0 -0.02557 0 -1.5107 0.33719 0.42299 -0.75213
GLN_175 -5.97102 0.43486 2.7111 -0.63174 0.20712 1.08596 0.92522 -1.38751 -0 -0 -0.33563 -2.07494 0 0 0 0 0 -0.07013 0.00435 0 4.50912 0.14271 0 -0.18838 0.24159 0.46498 0.06766
ARG_176 -5.78084 0.56344 7.09689 -0.56086 0.07817 0.31699 3.13623 -2.90526 -0 -0 -2.9962 -0.10481 0 0 -1.06779 0 0 0.10289 0.1137 2.33952 0 -0.18185 0 -1.2888 -0.16428 0.7274 -0.57548
ASP_177 -4.08711 0.27667 4.49519 -0.1489 0.02192 0.54031 2.22433 -2.1372 -6e-05 -0.00109 -3.26362 -1.07355 0 0 -0.53571 0 0 -0.01816 0.04493 0 4.04124 0.09627 0 -2.3716 0.28324 0.66505 -0.94786
GLY_178 -2.16339 0.31027 3.55572 -5e-05 0 0 1.36368 -1.63691 -0.00112 -0.00453 -1.30125 -0.37698 0 0 -0.53571 0 0 -0.06172 0 0 0 -0.12795 0 0.83697 1.19394 0.31173 1.36271
ARG_179 -5.96859 0.21214 6.0043 -0.54574 0.03811 0.29698 2.79003 -2.80027 -0.0062 -0.07434 -1.99357 0.14948 0 0 -1.59691 0 0 -0.08224 0.0592 2.47531 0 -0.18699 0 -1.2888 0.54375 0.49884 -1.4755
MET_180 -10.0238 1.73788 6.56271 -0.33759 0.07263 0.09224 2.40016 -3.46584 -0 -0 -1.90458 -0.2378 0 0 0 0 0 0.11872 0.82407 1.10446 0 0.09786 0 0.60916 -0.55486 0.9402 -1.96443
ASP_181 -3.42962 0.3549 5.14322 -0.11773 0.04635 0.36883 2.27206 -2.25482 -0.00114 -0.00516 -3.41855 -0.85899 0 0 0 -0.34163 0 -0.08216 0.12731 0 2.44569 -0.58576 0 -2.3716 -0.5417 0.7879 -2.46259
TYR_182 -3.41717 0.41679 2.65167 -0.68905 0.05965 0.42352 0.91855 -1.49004 -0 -0 -1.35516 -0.38274 0 0 0 0 0 0.19273 0.02476 0 1.83884 0.20656 0 1.2797 -0.18724 0.56615 1.05753
LEU_183 -6.17539 0.80909 3.69692 -0.43527 0.1005 0.06593 2.57365 -2.372 -0 -0 -0.74321 0.27284 0 0 0 0 0 -0.02698 0.05517 0.80722 0 -0.03978 0 0.18072 -0.20121 0.72164 -0.71019
THR_184 -2.05354 0.06761 1.69623 -0.12576 0.08885 0.07095 0.4202 -0.87441 -0 -0 -0.02322 -1.28409 0 0 0 0 0 -0.06292 0.01844 0.01497 0 -0.2432 2.26265 -1.0874 -0.54225 0.62149 -1.03538
LYS_185 -3.91668 0.68656 3.33501 -0.47369 0.12687 0.26398 1.5827 -1.67536 -0 -0 0.3961 -0.08906 0 0 0 0 0 0.0399 0.00734 1.79305 0 0.00697 0 -1.5107 -0.33691 0.33737 0.57345
THR_186 -3.38059 0.33166 2.06165 -0.12432 0.06303 0.06383 1.07337 -1.21044 -0.00336 -0.06524 -1.43253 -1.2318 0 0 0 0 0 -0.01714 0.06957 0.05476 0 -0.07196 2.27462 -1.0874 -0.24321 0.27011 -2.6054
ASN_187 -3.03165 0.27525 2.20463 -0.33396 0.05561 0.64846 0.87689 -1.33811 -0.00769 -0.09449 0.16164 -0.79063 0 0 0 0 0 0.02996 0.00076 0 1.83044 -0.53107 0 -0.93687 -0.13044 0.37212 -0.73914
LEU_188 -7.61209 1.10863 2.32437 -0.47248 0.13951 0.09006 1.53379 -1.96518 -0.00712 -0.04994 -1.17849 0.38693 0 0 0 0 0 -0.06427 0.08833 0.61265 0 0.09554 0 0.18072 -0.08465 0.59572 -4.27797
THR:CtermProteinFull_189 -3.37485 0.1606 3.42521 -0.2553 0.22967 0.18784 1.25649 -1.50536 -0.00281 -0.02133 -2.47007 -0.10918 0 0 0 -0.5201 0 0 0.02224 0.28511 0 0 2.29133 -1.0874 -0.12435 0.77228 -0.83999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552387 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 141.551
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 3.718647
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         108.274
REMARK    SCORE atom_pair_constraint:        -132.648
REMARK    SCORE     rama_prepro:          21.947
REMARK    SCORE     total_score:        -582.806
REMARK    SCORE           score:        -582.806
REMARK    SCORE     hbond_lr_bb:          -2.218
REMARK    SCORE           omega:           2.067
REMARK    SCORE          fa_rep:         119.816
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -149.014
REMARK    SCORE fa_intra_sol_xover4:          39.621
REMARK    SCORE         fa_elec:        -377.881
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         741.684
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.184
REMARK    SCORE             ref:          60.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.335
REMARK    SCORE    fa_intra_rep:           1.823
REMARK    SCORE         p_aa_pp:         -13.431
REMARK    SCORE          fa_atr:       -1167.551
REMARK    SCORE          fa_dun:         239.067
REMARK    SCORE        hbond_sc:         -23.928
ATOM      1  N   ALA A   1      -0.654   0.052   1.067  1.00  8.600          N  
ATOM      2  CA  ALA A   1       0.265   0.366  -0.023  1.00  7.900          C  
ATOM      3  C   ALA A   1       0.697   1.831   0.018  1.00  7.050          C  
ATOM      4  O   ALA A   1       0.751   2.501  -1.025  1.00  7.070          O  
ATOM      5  CB  ALA A   1      -0.388   0.045  -1.354  1.00 11.340          C  
ATOM      6 1H   ALA A   1      -1.355  -0.598   0.742  1.00 10.320          H  
ATOM      7 2H   ALA A   1      -0.149  -0.359   1.838  1.00 10.320          H  
ATOM      8 3H   ALA A   1      -1.100   0.907   1.367  1.00 10.320          H  
ATOM      9  HA  ALA A   1       1.158  -0.248   0.094  1.00  9.480          H  
ATOM     10 1HB  ALA A   1       0.305   0.262  -2.165  1.00 13.610          H  
ATOM     11 2HB  ALA A   1      -0.658  -1.009  -1.378  1.00 13.610          H  
ATOM     12 3HB  ALA A   1      -1.271   0.631  -1.471  1.00 13.610          H  
ATOM     13  N   ASN A   2       1.048   2.310   1.218  1.00  6.590          N  
ATOM     14  CA  ASN A   2       1.484   3.694   1.384  1.00  6.080          C  
ATOM     15  C   ASN A   2       2.795   3.990   0.674  1.00  5.340          C  
ATOM     16  O   ASN A   2       3.001   5.111   0.207  1.00  5.450          O  
ATOM     17  CB  ASN A   2       1.646   4.031   2.853  1.00  8.720          C  
ATOM     18  CG  ASN A   2       0.353   4.179   3.582  1.00  8.720          C  
ATOM     19  OD1 ASN A   2      -0.696   4.443   2.999  1.00  8.720          O  
ATOM     20  ND2 ASN A   2       0.405   4.004   4.872  1.00  8.720          N  
ATOM     21  H   ASN A   2       1.006   1.723   2.039  1.00  7.910          H  
ATOM     22  HA  ASN A   2       0.726   4.349   0.953  1.00  7.300          H  
ATOM     23 1HB  ASN A   2       2.236   3.254   3.339  1.00 10.460          H  
ATOM     24 2HB  ASN A   2       2.203   4.963   2.943  1.00 10.460          H  
ATOM     25 1HD2 ASN A   2      -0.427   4.087   5.422  1.00 10.460          H  
ATOM     26 2HD2 ASN A   2       1.275   3.789   5.317  1.00 10.460          H  
ATOM     27  N   SER A   3       3.694   3.005   0.592  1.00  5.010          N  
ATOM     28  CA  SER A   3       4.970   3.260  -0.053  1.00  4.720          C  
ATOM     29  C   SER A   3       4.788   3.544  -1.557  1.00  4.110          C  
ATOM     30  O   SER A   3       5.226   4.605  -2.008  1.00  3.910          O  
ATOM     31  CB  SER A   3       5.983   2.173   0.297  1.00  6.720          C  
ATOM     32  OG  SER A   3       7.195   2.373  -0.365  1.00  6.720          O  
ATOM     33  H   SER A   3       3.500   2.101   0.993  1.00  6.010          H  
ATOM     34  HA  SER A   3       5.379   4.172   0.386  1.00  5.660          H  
ATOM     35 1HB  SER A   3       6.168   2.235   1.368  1.00  8.070          H  
ATOM     36 2HB  SER A   3       5.616   1.188   0.129  1.00  8.070          H  
ATOM     37  HG  SER A   3       7.777   1.670  -0.064  1.00  8.070          H  
ATOM     38  N   PRO A   4       4.141   2.676  -2.384  1.00  4.010          N  
ATOM     39  CA  PRO A   4       3.834   2.969  -3.777  1.00  3.680          C  
ATOM     40  C   PRO A   4       3.145   4.324  -3.949  1.00  3.280          C  
ATOM     41  O   PRO A   4       3.429   5.039  -4.911  1.00  3.040          O  
ATOM     42  CB  PRO A   4       2.903   1.809  -4.145  1.00  5.520          C  
ATOM     43  CG  PRO A   4       3.387   0.669  -3.299  1.00  5.520          C  
ATOM     44  CD  PRO A   4       3.783   1.293  -1.984  1.00  5.520          C  
ATOM     45  HA  PRO A   4       4.762   2.930  -4.365  1.00  4.420          H  
ATOM     46 1HB  PRO A   4       1.858   2.078  -3.947  1.00  6.620          H  
ATOM     47 2HB  PRO A   4       2.980   1.595  -5.215  1.00  6.620          H  
ATOM     48 1HG  PRO A   4       2.587  -0.079  -3.185  1.00  6.620          H  
ATOM     49 2HG  PRO A   4       4.227   0.161  -3.792  1.00  6.620          H  
ATOM     50 1HD  PRO A   4       2.979   1.261  -1.289  1.00  6.620          H  
ATOM     51 2HD  PRO A   4       4.644   0.741  -1.661  1.00  6.620          H  
ATOM     52  N   TRP A   5       2.271   4.699  -2.998  1.00  3.310          N  
ATOM     53  CA  TRP A   5       1.579   5.986  -3.061  1.00  3.090          C  
ATOM     54  C   TRP A   5       2.592   7.122  -2.947  1.00  2.820          C  
ATOM     55  O   TRP A   5       2.641   8.023  -3.798  1.00  2.690          O  
ATOM     56  CB  TRP A   5       0.499   6.038  -1.974  1.00  4.410          C  
ATOM     57  CG  TRP A   5      -0.212   7.289  -1.880  1.00  4.410          C  
ATOM     58  CD1 TRP A   5      -1.283   7.700  -2.609  1.00  4.410          C  
ATOM     59  CD2 TRP A   5       0.079   8.340  -0.955  1.00  4.410          C  
ATOM     60  NE1 TRP A   5      -1.660   8.948  -2.207  1.00  4.410          N  
ATOM     61  CE2 TRP A   5      -0.830   9.352  -1.191  1.00  4.410          C  
ATOM     62  CE3 TRP A   5       1.040   8.500   0.049  1.00  4.410          C  
ATOM     63  CZ2 TRP A   5      -0.806  10.531  -0.467  1.00  4.410          C  
ATOM     64  CZ3 TRP A   5       1.059   9.672   0.770  1.00  4.410          C  
ATOM     65  CH2 TRP A   5       0.159  10.664   0.517  1.00  4.410          C  
ATOM     66  H   TRP A   5       2.021   4.059  -2.237  1.00  3.970          H  
ATOM     67  HA  TRP A   5       1.087   6.080  -4.025  1.00  3.710          H  
ATOM     68 1HB  TRP A   5      -0.227   5.264  -2.140  1.00  5.300          H  
ATOM     69 2HB  TRP A   5       0.945   5.839  -1.018  1.00  5.300          H  
ATOM     70  HD1 TRP A   5      -1.762   7.123  -3.404  1.00  5.300          H  
ATOM     71  HE1 TRP A   5      -2.424   9.480  -2.601  1.00  5.300          H  
ATOM     72  HE3 TRP A   5       1.765   7.715   0.257  1.00  5.300          H  
ATOM     73  HZ2 TRP A   5      -1.499  11.340  -0.654  1.00  5.300          H  
ATOM     74  HZ3 TRP A   5       1.814   9.787   1.546  1.00  5.300          H  
ATOM     75  HH2 TRP A   5       0.204  11.581   1.102  1.00  5.300          H  
ATOM     76  N   SER A   6       3.427   7.046  -1.912  1.00  2.910          N  
ATOM     77  CA  SER A   6       4.438   8.047  -1.636  1.00  2.880          C  
ATOM     78  C   SER A   6       5.398   8.201  -2.807  1.00  2.680          C  
ATOM     79  O   SER A   6       5.767   9.323  -3.157  1.00  2.740          O  
ATOM     80  CB  SER A   6       5.201   7.673  -0.382  1.00  4.040          C  
ATOM     81  OG  SER A   6       6.176   8.632  -0.071  1.00  4.040          O  
ATOM     82  H   SER A   6       3.330   6.268  -1.253  1.00  3.490          H  
ATOM     83  HA  SER A   6       3.937   9.000  -1.471  1.00  3.460          H  
ATOM     84 1HB  SER A   6       4.502   7.571   0.447  1.00  4.850          H  
ATOM     85 2HB  SER A   6       5.676   6.703  -0.526  1.00  4.850          H  
ATOM     86  HG  SER A   6       6.613   8.311   0.718  1.00  4.850          H  
ATOM     87  N   HIS A   7       5.808   7.080  -3.423  1.00  2.650          N  
ATOM     88  CA  HIS A   7       6.735   7.129  -4.553  1.00  2.680          C  
ATOM     89  C   HIS A   7       6.087   7.714  -5.804  1.00  2.560          C  
ATOM     90  O   HIS A   7       6.702   8.531  -6.509  1.00  2.600          O  
ATOM     91  CB  HIS A   7       7.269   5.734  -4.889  1.00  3.740          C  
ATOM     92  CG  HIS A   7       8.250   5.184  -3.904  1.00  3.740          C  
ATOM     93  ND1 HIS A   7       9.495   5.750  -3.697  1.00  3.740          N  
ATOM     94  CD2 HIS A   7       8.184   4.112  -3.085  1.00  3.740          C  
ATOM     95  CE1 HIS A   7      10.144   5.050  -2.785  1.00  3.740          C  
ATOM     96  NE2 HIS A   7       9.374   4.053  -2.400  1.00  3.740          N  
ATOM     97  H   HIS A   7       5.491   6.176  -3.058  1.00  3.180          H  
ATOM     98  HA  HIS A   7       7.582   7.760  -4.292  1.00  3.220          H  
ATOM     99 1HB  HIS A   7       6.426   5.039  -4.945  1.00  4.490          H  
ATOM    100 2HB  HIS A   7       7.739   5.753  -5.871  1.00  4.490          H  
ATOM    101  HD2 HIS A   7       7.348   3.422  -2.988  1.00  4.490          H  
ATOM    102  HE1 HIS A   7      11.147   5.257  -2.416  1.00  4.490          H  
ATOM    103  HE2 HIS A   7       9.622   3.356  -1.711  1.00  4.490          H  
ATOM    104  N   MET A   8       4.836   7.344  -6.082  1.00  2.630          N  
ATOM    105  CA  MET A   8       4.217   7.880  -7.271  1.00  2.750          C  
ATOM    106  C   MET A   8       3.989   9.369  -7.213  1.00  2.550          C  
ATOM    107  O   MET A   8       4.064  10.030  -8.244  1.00  2.510          O  
ATOM    108  CB  MET A   8       2.929   7.159  -7.645  1.00  3.800          C  
ATOM    109  CG  MET A   8       3.126   5.745  -8.215  1.00  3.800          C  
ATOM    110  SD  MET A   8       4.309   5.704  -9.596  1.00  3.800          S  
ATOM    111  CE  MET A   8       3.615   6.833 -10.799  1.00  3.800          C  
ATOM    112  H   MET A   8       4.345   6.648  -5.512  1.00  3.160          H  
ATOM    113  HA  MET A   8       4.906   7.717  -8.084  1.00  3.300          H  
ATOM    114 1HB  MET A   8       2.324   7.048  -6.740  1.00  4.560          H  
ATOM    115 2HB  MET A   8       2.353   7.755  -8.346  1.00  4.560          H  
ATOM    116 1HG  MET A   8       3.482   5.077  -7.435  1.00  4.560          H  
ATOM    117 2HG  MET A   8       2.179   5.364  -8.583  1.00  4.560          H  
ATOM    118 1HE  MET A   8       4.249   6.859 -11.665  1.00  4.560          H  
ATOM    119 2HE  MET A   8       2.631   6.498 -11.096  1.00  4.560          H  
ATOM    120 3HE  MET A   8       3.546   7.833 -10.382  1.00  4.560          H  
ATOM    121  N   ILE A   9       3.809   9.959  -6.041  1.00  2.530          N  
ATOM    122  CA  ILE A   9       3.548  11.388  -6.084  1.00  2.490          C  
ATOM    123  C   ILE A   9       4.653  12.233  -6.742  1.00  2.370          C  
ATOM    124  O   ILE A   9       4.297  13.021  -7.615  1.00  2.280          O  
ATOM    125  CB  ILE A   9       3.204  11.947  -4.693  1.00  3.500          C  
ATOM    126  CG1 ILE A   9       1.865  11.385  -4.301  1.00  3.500          C  
ATOM    127  CG2 ILE A   9       3.191  13.506  -4.732  1.00  3.500          C  
ATOM    128  CD1 ILE A   9       1.483  11.555  -2.888  1.00  3.500          C  
ATOM    129  H   ILE A   9       3.749   9.396  -5.181  1.00  3.040          H  
ATOM    130  HA  ILE A   9       2.653  11.524  -6.687  1.00  2.990          H  
ATOM    131  HB  ILE A   9       3.920  11.588  -3.958  1.00  4.200          H  
ATOM    132 1HG1 ILE A   9       1.109  11.855  -4.920  1.00  4.200          H  
ATOM    133 2HG1 ILE A   9       1.868  10.326  -4.497  1.00  4.200          H  
ATOM    134 1HG2 ILE A   9       2.931  13.903  -3.756  1.00  4.200          H  
ATOM    135 2HG2 ILE A   9       4.166  13.899  -5.004  1.00  4.200          H  
ATOM    136 3HG2 ILE A   9       2.455  13.841  -5.465  1.00  4.200          H  
ATOM    137 1HD1 ILE A   9       0.523  11.107  -2.769  1.00  4.200          H  
ATOM    138 2HD1 ILE A   9       2.211  11.052  -2.248  1.00  4.200          H  
ATOM    139 3HD1 ILE A   9       1.425  12.600  -2.621  1.00  4.200          H  
ATOM    140  N   PRO A  10       5.958  12.188  -6.374  1.00  2.440          N  
ATOM    141  CA  PRO A  10       6.979  12.938  -7.078  1.00  2.430          C  
ATOM    142  C   PRO A  10       7.141  12.474  -8.525  1.00  2.340          C  
ATOM    143  O   PRO A  10       7.508  13.276  -9.383  1.00  2.310          O  
ATOM    144  CB  PRO A  10       8.236  12.700  -6.229  1.00  3.650          C  
ATOM    145  CG  PRO A  10       7.945  11.437  -5.449  1.00  3.650          C  
ATOM    146  CD  PRO A  10       6.442  11.465  -5.204  1.00  3.650          C  
ATOM    147  HA  PRO A  10       6.708  14.002  -7.051  1.00  2.920          H  
ATOM    148 1HB  PRO A  10       9.114  12.594  -6.884  1.00  4.370          H  
ATOM    149 2HB  PRO A  10       8.422  13.570  -5.581  1.00  4.370          H  
ATOM    150 1HG  PRO A  10       8.254  10.544  -6.021  1.00  4.370          H  
ATOM    151 2HG  PRO A  10       8.519  11.421  -4.511  1.00  4.370          H  
ATOM    152 1HD  PRO A  10       6.095  10.473  -5.185  1.00  4.370          H  
ATOM    153 2HD  PRO A  10       6.210  11.998  -4.277  1.00  4.370          H  
ATOM    154  N   ILE A  11       6.778  11.220  -8.834  1.00  2.380          N  
ATOM    155  CA  ILE A  11       6.870  10.777 -10.219  1.00  2.430          C  
ATOM    156  C   ILE A  11       5.836  11.533 -11.052  1.00  2.270          C  
ATOM    157  O   ILE A  11       6.147  12.036 -12.143  1.00  2.260          O  
ATOM    158  CB  ILE A  11       6.696   9.248 -10.326  1.00  3.380          C  
ATOM    159  CG1 ILE A  11       7.919   8.561  -9.650  1.00  3.380          C  
ATOM    160  CG2 ILE A  11       6.552   8.830 -11.792  1.00  3.380          C  
ATOM    161  CD1 ILE A  11       7.770   7.067  -9.392  1.00  3.380          C  
ATOM    162  H   ILE A  11       6.526  10.529  -8.110  1.00  2.860          H  
ATOM    163  HA  ILE A  11       7.857  11.027 -10.598  1.00  2.920          H  
ATOM    164  HB  ILE A  11       5.815   8.948  -9.787  1.00  4.060          H  
ATOM    165 1HG1 ILE A  11       8.790   8.713 -10.282  1.00  4.060          H  
ATOM    166 2HG1 ILE A  11       8.102   9.046  -8.689  1.00  4.060          H  
ATOM    167 1HG2 ILE A  11       6.428   7.760 -11.865  1.00  4.060          H  
ATOM    168 2HG2 ILE A  11       5.691   9.309 -12.213  1.00  4.060          H  
ATOM    169 3HG2 ILE A  11       7.440   9.128 -12.349  1.00  4.060          H  
ATOM    170 1HD1 ILE A  11       8.675   6.696  -8.915  1.00  4.060          H  
ATOM    171 2HD1 ILE A  11       6.933   6.895  -8.735  1.00  4.060          H  
ATOM    172 3HD1 ILE A  11       7.614   6.532 -10.321  1.00  4.060          H  
ATOM    173  N   LEU A  12       4.600  11.567 -10.552  1.00  2.240          N  
ATOM    174  CA  LEU A  12       3.487  12.245 -11.196  1.00  2.210          C  
ATOM    175  C   LEU A  12       3.701  13.751 -11.268  1.00  2.060          C  
ATOM    176  O   LEU A  12       3.328  14.378 -12.261  1.00  2.040          O  
ATOM    177  CB  LEU A  12       2.202  12.012 -10.408  1.00  3.110          C  
ATOM    178  CG  LEU A  12       1.630  10.592 -10.368  1.00  3.110          C  
ATOM    179  CD1 LEU A  12       0.511  10.609  -9.347  1.00  3.110          C  
ATOM    180  CD2 LEU A  12       1.145  10.142 -11.772  1.00  3.110          C  
ATOM    181  H   LEU A  12       4.443  11.088  -9.662  1.00  2.690          H  
ATOM    182  HA  LEU A  12       3.391  11.864 -12.207  1.00  2.650          H  
ATOM    183 1HB  LEU A  12       2.394  12.312  -9.374  1.00  3.730          H  
ATOM    184 2HB  LEU A  12       1.432  12.669 -10.810  1.00  3.730          H  
ATOM    185  HG  LEU A  12       2.387   9.901 -10.028  1.00  3.730          H  
ATOM    186 1HD1 LEU A  12       0.085   9.641  -9.242  1.00  3.730          H  
ATOM    187 2HD1 LEU A  12       0.909  10.921  -8.382  1.00  3.730          H  
ATOM    188 3HD1 LEU A  12      -0.263  11.312  -9.659  1.00  3.730          H  
ATOM    189 1HD2 LEU A  12       0.740   9.143 -11.727  1.00  3.730          H  
ATOM    190 2HD2 LEU A  12       0.377  10.824 -12.131  1.00  3.730          H  
ATOM    191 3HD2 LEU A  12       1.974  10.138 -12.463  1.00  3.730          H  
ATOM    192  N   LYS A  13       4.282  14.349 -10.216  1.00  2.050          N  
ATOM    193  CA  LYS A  13       4.484  15.796 -10.222  1.00  2.050          C  
ATOM    194  C   LYS A  13       5.549  16.183 -11.240  1.00  1.970          C  
ATOM    195  O   LYS A  13       5.395  17.183 -11.954  1.00  1.940          O  
ATOM    196  CB  LYS A  13       4.915  16.324  -8.847  1.00  2.870          C  
ATOM    197  CG  LYS A  13       3.881  16.247  -7.690  1.00  2.870          C  
ATOM    198  CD  LYS A  13       2.632  17.100  -7.897  1.00  2.870          C  
ATOM    199  CE  LYS A  13       1.811  17.156  -6.588  1.00  2.870          C  
ATOM    200  NZ  LYS A  13       0.478  17.829  -6.752  1.00  2.870          N  
ATOM    201  H   LYS A  13       4.520  13.790  -9.392  1.00  2.460          H  
ATOM    202  HA  LYS A  13       3.553  16.277 -10.514  1.00  2.460          H  
ATOM    203 1HB  LYS A  13       5.790  15.761  -8.523  1.00  3.440          H  
ATOM    204 2HB  LYS A  13       5.224  17.363  -8.944  1.00  3.440          H  
ATOM    205 1HG  LYS A  13       3.537  15.237  -7.597  1.00  3.440          H  
ATOM    206 2HG  LYS A  13       4.362  16.529  -6.753  1.00  3.440          H  
ATOM    207 1HD  LYS A  13       2.908  18.110  -8.202  1.00  3.440          H  
ATOM    208 2HD  LYS A  13       2.005  16.654  -8.673  1.00  3.440          H  
ATOM    209 1HE  LYS A  13       1.650  16.146  -6.216  1.00  3.440          H  
ATOM    210 2HE  LYS A  13       2.390  17.714  -5.853  1.00  3.440          H  
ATOM    211 1HZ  LYS A  13       0.000  17.844  -5.866  1.00  3.440          H  
ATOM    212 2HZ  LYS A  13       0.594  18.771  -7.089  1.00  3.440          H  
ATOM    213 3HZ  LYS A  13      -0.102  17.296  -7.415  1.00  3.440          H  
ATOM    214  N   CYS A  14       6.629  15.395 -11.323  1.00  2.010          N  
ATOM    215  CA  CYS A  14       7.685  15.684 -12.275  1.00  2.070          C  
ATOM    216  C   CYS A  14       7.152  15.501 -13.687  1.00  1.980          C  
ATOM    217  O   CYS A  14       7.432  16.307 -14.583  1.00  1.990          O  
ATOM    218  CB  CYS A  14       8.871  14.750 -12.056  1.00  2.870          C  
ATOM    219  SG  CYS A  14       9.751  15.038 -10.510  1.00  2.870          S  
ATOM    220  H   CYS A  14       6.739  14.598 -10.690  1.00  2.410          H  
ATOM    221  HA  CYS A  14       8.009  16.715 -12.144  1.00  2.480          H  
ATOM    222 1HB  CYS A  14       8.520  13.712 -12.055  1.00  3.450          H  
ATOM    223 2HB  CYS A  14       9.576  14.860 -12.875  1.00  3.450          H  
ATOM    224  HG  CYS A  14       8.827  14.399  -9.744  1.00  3.450          H  
ATOM    225  N   SER A  15       6.346  14.448 -13.870  1.00  1.980          N  
ATOM    226  CA  SER A  15       5.750  14.135 -15.147  1.00  2.030          C  
ATOM    227  C   SER A  15       4.794  15.244 -15.566  1.00  1.920          C  
ATOM    228  O   SER A  15       4.807  15.653 -16.727  1.00  1.950          O  
ATOM    229  CB  SER A  15       5.039  12.806 -15.045  1.00  2.820          C  
ATOM    230  OG  SER A  15       5.954  11.776 -14.807  1.00  2.820          O  
ATOM    231  H   SER A  15       6.174  13.800 -13.099  1.00  2.380          H  
ATOM    232  HA  SER A  15       6.541  14.055 -15.893  1.00  2.440          H  
ATOM    233 1HB  SER A  15       4.311  12.843 -14.244  1.00  3.390          H  
ATOM    234 2HB  SER A  15       4.505  12.609 -15.959  1.00  3.390          H  
ATOM    235  HG  SER A  15       6.227  11.880 -13.872  1.00  3.390          H  
ATOM    236  N   ASP A  16       4.000  15.782 -14.620  1.00  1.870          N  
ATOM    237  CA  ASP A  16       3.066  16.865 -14.916  1.00  1.880          C  
ATOM    238  C   ASP A  16       3.831  18.106 -15.351  1.00  1.850          C  
ATOM    239  O   ASP A  16       3.453  18.751 -16.329  1.00  1.880          O  
ATOM    240  CB  ASP A  16       2.174  17.168 -13.699  1.00  2.630          C  
ATOM    241  CG  ASP A  16       1.021  18.174 -13.984  1.00  2.630          C  
ATOM    242  OD1 ASP A  16       0.122  17.856 -14.759  1.00  2.630          O  
ATOM    243  OD2 ASP A  16       1.051  19.243 -13.433  1.00  2.630          O  
ATOM    244  H   ASP A  16       3.987  15.378 -13.682  1.00  2.240          H  
ATOM    245  HA  ASP A  16       2.426  16.562 -15.738  1.00  2.260          H  
ATOM    246 1HB  ASP A  16       1.745  16.234 -13.329  1.00  3.150          H  
ATOM    247 2HB  ASP A  16       2.799  17.567 -12.896  1.00  3.150          H  
ATOM    248  N   PHE A  17       4.938  18.432 -14.680  1.00  1.890          N  
ATOM    249  CA  PHE A  17       5.730  19.591 -15.081  1.00  1.980          C  
ATOM    250  C   PHE A  17       6.164  19.490 -16.542  1.00  1.950          C  
ATOM    251  O   PHE A  17       5.962  20.421 -17.341  1.00  2.000          O  
ATOM    252  CB  PHE A  17       6.964  19.727 -14.192  1.00  2.740          C  
ATOM    253  CG  PHE A  17       7.904  20.791 -14.637  1.00  2.740          C  
ATOM    254  CD1 PHE A  17       7.661  22.123 -14.355  1.00  2.740          C  
ATOM    255  CD2 PHE A  17       9.045  20.457 -15.356  1.00  2.740          C  
ATOM    256  CE1 PHE A  17       8.536  23.096 -14.782  1.00  2.740          C  
ATOM    257  CE2 PHE A  17       9.916  21.423 -15.782  1.00  2.740          C  
ATOM    258  CZ  PHE A  17       9.663  22.748 -15.495  1.00  2.740          C  
ATOM    259  H   PHE A  17       5.202  17.897 -13.844  1.00  2.270          H  
ATOM    260  HA  PHE A  17       5.113  20.482 -14.964  1.00  2.380          H  
ATOM    261 1HB  PHE A  17       6.653  19.939 -13.171  1.00  3.280          H  
ATOM    262 2HB  PHE A  17       7.503  18.784 -14.172  1.00  3.280          H  
ATOM    263  HD1 PHE A  17       6.768  22.399 -13.795  1.00  3.280          H  
ATOM    264  HD2 PHE A  17       9.246  19.411 -15.585  1.00  3.280          H  
ATOM    265  HE1 PHE A  17       8.336  24.143 -14.557  1.00  3.280          H  
ATOM    266  HE2 PHE A  17      10.805  21.147 -16.347  1.00  3.280          H  
ATOM    267  HZ  PHE A  17      10.354  23.518 -15.834  1.00  3.280          H  
ATOM    268  N   VAL A  18       6.749  18.347 -16.892  1.00  1.940          N  
ATOM    269  CA  VAL A  18       7.222  18.135 -18.246  1.00  2.020          C  
ATOM    270  C   VAL A  18       6.068  18.149 -19.239  1.00  1.940          C  
ATOM    271  O   VAL A  18       6.156  18.771 -20.306  1.00  2.000          O  
ATOM    272  CB  VAL A  18       7.977  16.794 -18.343  1.00  2.800          C  
ATOM    273  CG1 VAL A  18       8.315  16.461 -19.793  1.00  2.800          C  
ATOM    274  CG2 VAL A  18       9.249  16.874 -17.518  1.00  2.800          C  
ATOM    275  H   VAL A  18       6.871  17.615 -16.179  1.00  2.330          H  
ATOM    276  HA  VAL A  18       7.911  18.944 -18.494  1.00  2.420          H  
ATOM    277  HB  VAL A  18       7.338  15.993 -17.955  1.00  3.360          H  
ATOM    278 1HG1 VAL A  18       8.840  15.510 -19.805  1.00  3.360          H  
ATOM    279 2HG1 VAL A  18       7.410  16.380 -20.393  1.00  3.360          H  
ATOM    280 3HG1 VAL A  18       8.957  17.240 -20.213  1.00  3.360          H  
ATOM    281 1HG2 VAL A  18       9.776  15.923 -17.571  1.00  3.360          H  
ATOM    282 2HG2 VAL A  18       9.884  17.668 -17.907  1.00  3.360          H  
ATOM    283 3HG2 VAL A  18       8.997  17.088 -16.481  1.00  3.360          H  
ATOM    284  N   LEU A  19       4.994  17.448 -18.899  1.00  1.880          N  
ATOM    285  CA  LEU A  19       3.860  17.345 -19.774  1.00  1.910          C  
ATOM    286  C   LEU A  19       3.221  18.706 -20.018  1.00  1.880          C  
ATOM    287  O   LEU A  19       2.804  18.989 -21.142  1.00  1.940          O  
ATOM    288  CB  LEU A  19       2.825  16.406 -19.168  1.00  2.660          C  
ATOM    289  CG  LEU A  19       1.661  16.028 -20.040  1.00  2.660          C  
ATOM    290  CD1 LEU A  19       2.162  15.268 -21.275  1.00  2.660          C  
ATOM    291  CD2 LEU A  19       0.721  15.226 -19.269  1.00  2.660          C  
ATOM    292  H   LEU A  19       4.970  16.940 -18.013  1.00  2.260          H  
ATOM    293  HA  LEU A  19       4.228  16.959 -20.719  1.00  2.290          H  
ATOM    294 1HB  LEU A  19       3.318  15.501 -18.850  1.00  3.190          H  
ATOM    295 2HB  LEU A  19       2.422  16.887 -18.277  1.00  3.190          H  
ATOM    296  HG  LEU A  19       1.151  16.915 -20.368  1.00  3.190          H  
ATOM    297 1HD1 LEU A  19       1.325  15.010 -21.873  1.00  3.190          H  
ATOM    298 2HD1 LEU A  19       2.825  15.871 -21.867  1.00  3.190          H  
ATOM    299 3HD1 LEU A  19       2.674  14.373 -20.983  1.00  3.190          H  
ATOM    300 1HD2 LEU A  19      -0.093  14.956 -19.889  1.00  3.190          H  
ATOM    301 2HD2 LEU A  19       1.168  14.347 -18.908  1.00  3.190          H  
ATOM    302 3HD2 LEU A  19       0.363  15.810 -18.432  1.00  3.190          H  
ATOM    303  N   THR A  20       3.155  19.546 -18.976  1.00  1.870          N  
ATOM    304  CA  THR A  20       2.583  20.884 -19.057  1.00  2.010          C  
ATOM    305  C   THR A  20       3.360  21.673 -20.091  1.00  2.070          C  
ATOM    306  O   THR A  20       2.775  22.290 -20.986  1.00  2.180          O  
ATOM    307  CB  THR A  20       2.632  21.608 -17.683  1.00  2.760          C  
ATOM    308  OG1 THR A  20       1.849  20.876 -16.728  1.00  2.760          O  
ATOM    309  CG2 THR A  20       2.067  23.023 -17.792  1.00  2.760          C  
ATOM    310  H   THR A  20       3.479  19.219 -18.069  1.00  2.240          H  
ATOM    311  HA  THR A  20       1.546  20.807 -19.376  1.00  2.410          H  
ATOM    312  HB  THR A  20       3.664  21.654 -17.337  1.00  3.310          H  
ATOM    313  HG1 THR A  20       2.321  20.040 -16.504  1.00  3.310          H  
ATOM    314 1HG2 THR A  20       2.114  23.499 -16.815  1.00  3.310          H  
ATOM    315 2HG2 THR A  20       2.644  23.611 -18.505  1.00  3.310          H  
ATOM    316 3HG2 THR A  20       1.034  22.971 -18.115  1.00  3.310          H  
ATOM    317  N   GLY A  21       4.693  21.589 -20.037  1.00  2.080          N  
ATOM    318  CA  GLY A  21       5.539  22.273 -21.010  1.00  2.260          C  
ATOM    319  C   GLY A  21       5.198  21.875 -22.456  1.00  2.230          C  
ATOM    320  O   GLY A  21       5.324  22.691 -23.376  1.00  2.430          O  
ATOM    321  H   GLY A  21       5.128  21.084 -19.252  1.00  2.500          H  
ATOM    322 1HA  GLY A  21       5.435  23.350 -20.887  1.00  2.710          H  
ATOM    323 2HA  GLY A  21       6.581  22.026 -20.806  1.00  2.710          H  
ATOM    324  N   LEU A  22       4.760  20.628 -22.651  1.00  2.090          N  
ATOM    325  CA  LEU A  22       4.395  20.133 -23.973  1.00  2.160          C  
ATOM    326  C   LEU A  22       2.909  20.300 -24.341  1.00  2.180          C  
ATOM    327  O   LEU A  22       2.576  20.356 -25.527  1.00  2.300          O  
ATOM    328  CB  LEU A  22       4.736  18.640 -24.044  1.00  3.000          C  
ATOM    329  CG  LEU A  22       6.205  18.275 -23.805  1.00  3.000          C  
ATOM    330  CD1 LEU A  22       6.351  16.738 -23.829  1.00  3.000          C  
ATOM    331  CD2 LEU A  22       7.073  18.950 -24.840  1.00  3.000          C  
ATOM    332  H   LEU A  22       4.761  19.981 -21.853  1.00  2.510          H  
ATOM    333  HA  LEU A  22       4.957  20.691 -24.712  1.00  2.590          H  
ATOM    334 1HB  LEU A  22       4.140  18.123 -23.292  1.00  3.600          H  
ATOM    335 2HB  LEU A  22       4.450  18.265 -25.026  1.00  3.600          H  
ATOM    336  HG  LEU A  22       6.510  18.619 -22.818  1.00  3.600          H  
ATOM    337 1HD1 LEU A  22       7.370  16.464 -23.645  1.00  3.600          H  
ATOM    338 2HD1 LEU A  22       5.721  16.298 -23.056  1.00  3.600          H  
ATOM    339 3HD1 LEU A  22       6.049  16.358 -24.791  1.00  3.600          H  
ATOM    340 1HD2 LEU A  22       8.083  18.705 -24.648  1.00  3.600          H  
ATOM    341 2HD2 LEU A  22       6.787  18.613 -25.832  1.00  3.600          H  
ATOM    342 3HD2 LEU A  22       6.983  20.027 -24.788  1.00  3.600          H  
ATOM    343  N   CYS A  23       2.018  20.356 -23.346  1.00  2.190          N  
ATOM    344  CA  CYS A  23       0.577  20.374 -23.617  1.00  2.390          C  
ATOM    345  C   CYS A  23      -0.158  21.692 -23.366  1.00  2.470          C  
ATOM    346  O   CYS A  23      -1.211  21.925 -23.963  1.00  2.870          O  
ATOM    347  CB  CYS A  23      -0.100  19.333 -22.738  1.00  3.270          C  
ATOM    348  SG  CYS A  23       0.531  17.712 -22.979  1.00  3.270          S  
ATOM    349  H   CYS A  23       2.352  20.312 -22.385  1.00  2.630          H  
ATOM    350  HA  CYS A  23       0.434  20.102 -24.660  1.00  2.870          H  
ATOM    351 1HB  CYS A  23       0.036  19.595 -21.688  1.00  3.920          H  
ATOM    352 2HB  CYS A  23      -1.169  19.316 -22.944  1.00  3.920          H  
ATOM    353  HG  CYS A  23       1.675  17.943 -22.286  1.00  3.920          H  
ATOM    354  N   ASP A  24       0.319  22.514 -22.435  1.00  2.540          N  
ATOM    355  CA  ASP A  24      -0.353  23.752 -22.066  1.00  2.860          C  
ATOM    356  C   ASP A  24      -0.453  24.694 -23.273  1.00  2.680          C  
ATOM    357  O   ASP A  24       0.545  24.862 -23.976  1.00  2.760          O  
ATOM    358  CB  ASP A  24       0.405  24.461 -20.942  1.00  3.880          C  
ATOM    359  CG  ASP A  24      -0.360  25.648 -20.328  1.00  3.880          C  
ATOM    360  OD1 ASP A  24      -0.322  26.746 -20.887  1.00  3.880          O  
ATOM    361  OD2 ASP A  24      -0.994  25.451 -19.316  1.00  3.880          O  
ATOM    362  H   ASP A  24       1.194  22.296 -21.956  1.00  3.050          H  
ATOM    363  HA  ASP A  24      -1.332  23.482 -21.686  1.00  3.430          H  
ATOM    364 1HB  ASP A  24       0.609  23.741 -20.172  1.00  4.650          H  
ATOM    365 2HB  ASP A  24       1.374  24.806 -21.315  1.00  4.650          H  
ATOM    366  N   PRO A  25      -1.595  25.366 -23.527  1.00  3.030          N  
ATOM    367  CA  PRO A  25      -1.797  26.338 -24.593  1.00  3.420          C  
ATOM    368  C   PRO A  25      -0.709  27.418 -24.691  1.00  3.640          C  
ATOM    369  O   PRO A  25      -0.458  27.950 -25.772  1.00  4.190          O  
ATOM    370  CB  PRO A  25      -3.153  26.950 -24.225  1.00  5.130          C  
ATOM    371  CG  PRO A  25      -3.888  25.840 -23.512  1.00  5.130          C  
ATOM    372  CD  PRO A  25      -2.826  25.106 -22.723  1.00  5.130          C  
ATOM    373  HA  PRO A  25      -1.870  25.791 -25.549  1.00  4.100          H  
ATOM    374 1HB  PRO A  25      -2.999  27.837 -23.586  1.00  6.160          H  
ATOM    375 2HB  PRO A  25      -3.670  27.296 -25.131  1.00  6.160          H  
ATOM    376 1HG  PRO A  25      -4.675  26.261 -22.867  1.00  6.160          H  
ATOM    377 2HG  PRO A  25      -4.392  25.189 -24.245  1.00  6.160          H  
ATOM    378 1HD  PRO A  25      -2.748  25.517 -21.704  1.00  6.160          H  
ATOM    379 2HD  PRO A  25      -3.090  24.036 -22.737  1.00  6.160          H  
ATOM    380  N   SER A  26      -0.060  27.775 -23.572  1.00  3.640          N  
ATOM    381  CA  SER A  26       0.978  28.799 -23.623  1.00  4.260          C  
ATOM    382  C   SER A  26       2.287  28.328 -24.281  1.00  4.640          C  
ATOM    383  O   SER A  26       3.181  29.148 -24.521  1.00  5.390          O  
ATOM    384  CB  SER A  26       1.282  29.290 -22.225  1.00  5.720          C  
ATOM    385  OG  SER A  26       1.876  28.278 -21.460  1.00  5.720          O  
ATOM    386  H   SER A  26      -0.256  27.370 -22.645  1.00  4.370          H  
ATOM    387  HA  SER A  26       0.593  29.635 -24.205  1.00  5.110          H  
ATOM    388 1HB  SER A  26       1.952  30.146 -22.282  1.00  6.860          H  
ATOM    389 2HB  SER A  26       0.363  29.617 -21.743  1.00  6.860          H  
ATOM    390  HG  SER A  26       1.136  27.702 -21.173  1.00  6.860          H  
ATOM    391  N   SER A  27       2.418  27.023 -24.550  1.00  4.350          N  
ATOM    392  CA  SER A  27       3.628  26.474 -25.144  1.00  4.980          C  
ATOM    393  C   SER A  27       3.538  26.291 -26.641  1.00  4.750          C  
ATOM    394  O   SER A  27       2.681  25.573 -27.163  1.00  5.400          O  
ATOM    395  CB  SER A  27       3.992  25.148 -24.544  1.00  6.720          C  
ATOM    396  OG  SER A  27       5.097  24.587 -25.230  1.00  6.720          O  
ATOM    397  H   SER A  27       1.647  26.385 -24.348  1.00  5.220          H  
ATOM    398  HA  SER A  27       4.444  27.166 -24.939  1.00  5.980          H  
ATOM    399 1HB  SER A  27       4.236  25.275 -23.490  1.00  8.060          H  
ATOM    400 2HB  SER A  27       3.139  24.468 -24.601  1.00  8.060          H  
ATOM    401  HG  SER A  27       5.328  23.792 -24.686  1.00  8.060          H  
ATOM    402  N   GLY A  28       4.449  26.941 -27.345  1.00  4.150          N  
ATOM    403  CA  GLY A  28       4.505  26.892 -28.795  1.00  4.210          C  
ATOM    404  C   GLY A  28       5.498  25.858 -29.334  1.00  3.900          C  
ATOM    405  O   GLY A  28       5.825  25.895 -30.514  1.00  4.230          O  
ATOM    406  H   GLY A  28       5.120  27.510 -26.846  1.00  4.980          H  
ATOM    407 1HA  GLY A  28       3.509  26.672 -29.177  1.00  5.050          H  
ATOM    408 2HA  GLY A  28       4.769  27.879 -29.171  1.00  5.050          H  
ATOM    409  N   GLN A  29       6.028  24.962 -28.486  1.00  3.670          N  
ATOM    410  CA  GLN A  29       7.071  24.039 -28.972  1.00  3.740          C  
ATOM    411  C   GLN A  29       6.661  23.074 -30.076  1.00  2.950          C  
ATOM    412  O   GLN A  29       7.466  22.774 -30.948  1.00  3.270          O  
ATOM    413  CB  GLN A  29       7.677  23.203 -27.844  1.00  5.210          C  
ATOM    414  CG  GLN A  29       8.557  23.960 -26.904  1.00  5.210          C  
ATOM    415  CD  GLN A  29       9.175  23.058 -25.857  1.00  5.210          C  
ATOM    416  OE1 GLN A  29       8.550  22.123 -25.357  1.00  5.210          O  
ATOM    417  NE2 GLN A  29      10.431  23.329 -25.535  1.00  5.210          N  
ATOM    418  H   GLN A  29       5.715  24.935 -27.511  1.00  4.400          H  
ATOM    419  HA  GLN A  29       7.876  24.651 -29.381  1.00  4.490          H  
ATOM    420 1HB  GLN A  29       6.871  22.757 -27.256  1.00  6.250          H  
ATOM    421 2HB  GLN A  29       8.257  22.395 -28.259  1.00  6.250          H  
ATOM    422 1HG  GLN A  29       9.362  24.425 -27.475  1.00  6.250          H  
ATOM    423 2HG  GLN A  29       7.964  24.721 -26.398  1.00  6.250          H  
ATOM    424 1HE2 GLN A  29      10.909  22.775 -24.853  1.00  6.250          H  
ATOM    425 2HE2 GLN A  29      10.916  24.090 -25.984  1.00  6.250          H  
ATOM    426  N   LEU A  30       5.425  22.595 -30.044  1.00  2.360          N  
ATOM    427  CA  LEU A  30       4.941  21.618 -31.017  1.00  2.000          C  
ATOM    428  C   LEU A  30       4.137  22.293 -32.120  1.00  2.010          C  
ATOM    429  O   LEU A  30       3.842  21.701 -33.170  1.00  2.540          O  
ATOM    430  CB  LEU A  30       4.038  20.596 -30.291  1.00  2.940          C  
ATOM    431  CG  LEU A  30       4.696  19.331 -29.629  1.00  2.940          C  
ATOM    432  CD1 LEU A  30       5.144  18.380 -30.736  1.00  2.940          C  
ATOM    433  CD2 LEU A  30       5.876  19.738 -28.704  1.00  2.940          C  
ATOM    434  H   LEU A  30       4.818  22.890 -29.292  1.00  2.830          H  
ATOM    435  HA  LEU A  30       5.797  21.127 -31.471  1.00  2.400          H  
ATOM    436 1HB  LEU A  30       3.502  21.123 -29.502  1.00  3.530          H  
ATOM    437 2HB  LEU A  30       3.298  20.234 -31.004  1.00  3.530          H  
ATOM    438  HG  LEU A  30       3.949  18.819 -29.024  1.00  3.530          H  
ATOM    439 1HD1 LEU A  30       5.584  17.482 -30.307  1.00  3.530          H  
ATOM    440 2HD1 LEU A  30       4.276  18.114 -31.326  1.00  3.530          H  
ATOM    441 3HD1 LEU A  30       5.855  18.850 -31.376  1.00  3.530          H  
ATOM    442 1HD2 LEU A  30       6.300  18.851 -28.251  1.00  3.530          H  
ATOM    443 2HD2 LEU A  30       6.644  20.242 -29.272  1.00  3.530          H  
ATOM    444 3HD2 LEU A  30       5.515  20.402 -27.916  1.00  3.530          H  
ATOM    445  N   ARG A  31       3.745  23.522 -31.844  1.00  2.060          N  
ATOM    446  CA  ARG A  31       2.866  24.293 -32.690  1.00  2.540          C  
ATOM    447  C   ARG A  31       3.466  24.476 -34.067  1.00  2.750          C  
ATOM    448  O   ARG A  31       4.645  24.800 -34.208  1.00  3.110          O  
ATOM    449  CB  ARG A  31       2.595  25.614 -31.998  1.00  3.360          C  
ATOM    450  CG  ARG A  31       1.627  26.568 -32.646  1.00  3.360          C  
ATOM    451  CD  ARG A  31       1.348  27.690 -31.721  1.00  3.360          C  
ATOM    452  NE  ARG A  31       0.592  27.208 -30.563  1.00  3.360          N  
ATOM    453  CZ  ARG A  31       0.463  27.827 -29.370  1.00  3.360          C  
ATOM    454  NH1 ARG A  31       1.036  28.992 -29.140  1.00  3.360          N  
ATOM    455  NH2 ARG A  31      -0.250  27.229 -28.430  1.00  3.360          N  
ATOM    456  H   ARG A  31       4.091  23.941 -30.993  1.00  2.470          H  
ATOM    457  HA  ARG A  31       1.923  23.755 -32.788  1.00  3.050          H  
ATOM    458 1HB  ARG A  31       2.245  25.408 -30.992  1.00  4.040          H  
ATOM    459 2HB  ARG A  31       3.539  26.151 -31.899  1.00  4.040          H  
ATOM    460 1HG  ARG A  31       2.081  26.985 -33.538  1.00  4.040          H  
ATOM    461 2HG  ARG A  31       0.695  26.063 -32.898  1.00  4.040          H  
ATOM    462 1HD  ARG A  31       2.291  28.111 -31.374  1.00  4.040          H  
ATOM    463 2HD  ARG A  31       0.760  28.456 -32.230  1.00  4.040          H  
ATOM    464  HE  ARG A  31       0.119  26.319 -30.663  1.00  4.040          H  
ATOM    465 1HH1 ARG A  31       1.575  29.443 -29.858  1.00  4.040          H  
ATOM    466 2HH1 ARG A  31       0.932  29.443 -28.237  1.00  4.040          H  
ATOM    467 1HH2 ARG A  31      -0.672  26.334 -28.610  1.00  4.040          H  
ATOM    468 2HH2 ARG A  31      -0.360  27.644 -27.499  1.00  4.040          H  
ATOM    469  N   ARG A  32       2.650  24.194 -35.087  1.00  3.140          N  
ATOM    470  CA  ARG A  32       3.011  24.286 -36.505  1.00  3.630          C  
ATOM    471  C   ARG A  32       4.280  23.511 -36.865  1.00  3.500          C  
ATOM    472  O   ARG A  32       4.918  23.813 -37.874  1.00  3.920          O  
ATOM    473  CB  ARG A  32       3.185  25.740 -36.925  1.00  4.890          C  
ATOM    474  CG  ARG A  32       1.943  26.602 -36.789  1.00  4.890          C  
ATOM    475  CD  ARG A  32       2.181  27.984 -37.269  1.00  4.890          C  
ATOM    476  NE  ARG A  32       0.984  28.814 -37.140  1.00  4.890          N  
ATOM    477  CZ  ARG A  32       0.911  30.134 -37.426  1.00  4.890          C  
ATOM    478  NH1 ARG A  32       1.973  30.786 -37.862  1.00  4.890          N  
ATOM    479  NH2 ARG A  32      -0.237  30.775 -37.269  1.00  4.890          N  
ATOM    480  H   ARG A  32       1.708  23.903 -34.861  1.00  3.770          H  
ATOM    481  HA  ARG A  32       2.189  23.866 -37.085  1.00  4.360          H  
ATOM    482 1HB  ARG A  32       3.977  26.200 -36.336  1.00  5.860          H  
ATOM    483 2HB  ARG A  32       3.493  25.779 -37.969  1.00  5.860          H  
ATOM    484 1HG  ARG A  32       1.141  26.171 -37.385  1.00  5.860          H  
ATOM    485 2HG  ARG A  32       1.637  26.646 -35.757  1.00  5.860          H  
ATOM    486 1HD  ARG A  32       2.979  28.431 -36.676  1.00  5.860          H  
ATOM    487 2HD  ARG A  32       2.471  27.955 -38.318  1.00  5.860          H  
ATOM    488  HE  ARG A  32       0.140  28.361 -36.811  1.00  5.860          H  
ATOM    489 1HH1 ARG A  32       2.851  30.305 -37.985  1.00  5.860          H  
ATOM    490 2HH1 ARG A  32       1.909  31.772 -38.074  1.00  5.860          H  
ATOM    491 1HH2 ARG A  32      -1.052  30.278 -36.936  1.00  5.860          H  
ATOM    492 2HH2 ARG A  32      -0.302  31.760 -37.480  1.00  5.860          H  
ATOM    493  N   LYS A  33       4.605  22.482 -36.071  1.00  3.470          N  
ATOM    494  CA  LYS A  33       5.775  21.634 -36.261  1.00  3.950          C  
ATOM    495  C   LYS A  33       7.087  22.427 -36.237  1.00  4.040          C  
ATOM    496  O   LYS A  33       8.046  22.068 -36.918  1.00  4.500          O  
ATOM    497  CB  LYS A  33       5.659  20.856 -37.576  1.00  5.340          C  
ATOM    498  CG  LYS A  33       4.424  19.961 -37.652  1.00  5.340          C  
ATOM    499  CD  LYS A  33       4.374  19.125 -38.935  1.00  5.340          C  
ATOM    500  CE  LYS A  33       4.044  19.978 -40.170  1.00  5.340          C  
ATOM    501  NZ  LYS A  33       3.779  19.131 -41.373  1.00  5.340          N  
ATOM    502  H   LYS A  33       4.039  22.304 -35.235  1.00  4.160          H  
ATOM    503  HA  LYS A  33       5.806  20.921 -35.435  1.00  4.740          H  
ATOM    504 1HB  LYS A  33       5.655  21.545 -38.412  1.00  6.410          H  
ATOM    505 2HB  LYS A  33       6.535  20.218 -37.692  1.00  6.410          H  
ATOM    506 1HG  LYS A  33       4.420  19.292 -36.793  1.00  6.410          H  
ATOM    507 2HG  LYS A  33       3.531  20.582 -37.603  1.00  6.410          H  
ATOM    508 1HD  LYS A  33       5.339  18.643 -39.088  1.00  6.410          H  
ATOM    509 2HD  LYS A  33       3.613  18.348 -38.836  1.00  6.410          H  
ATOM    510 1HE  LYS A  33       3.166  20.587 -39.964  1.00  6.410          H  
ATOM    511 2HE  LYS A  33       4.885  20.630 -40.392  1.00  6.410          H  
ATOM    512 1HZ  LYS A  33       3.567  19.704 -42.169  1.00  6.410          H  
ATOM    513 2HZ  LYS A  33       4.579  18.554 -41.593  1.00  6.410          H  
ATOM    514 3HZ  LYS A  33       2.976  18.508 -41.197  1.00  6.410          H  
ATOM    515  N   VAL A  34       7.158  23.459 -35.388  1.00  4.050          N  
ATOM    516  CA  VAL A  34       8.347  24.295 -35.224  1.00  4.600          C  
ATOM    517  C   VAL A  34       9.486  23.601 -34.468  1.00  4.560          C  
ATOM    518  O   VAL A  34      10.619  24.078 -34.462  1.00  4.770          O  
ATOM    519  CB  VAL A  34       7.945  25.597 -34.486  1.00  6.220          C  
ATOM    520  CG1 VAL A  34       7.697  25.317 -32.982  1.00  6.220          C  
ATOM    521  CG2 VAL A  34       9.020  26.678 -34.675  1.00  6.220          C  
ATOM    522  H   VAL A  34       6.321  23.736 -34.859  1.00  4.860          H  
ATOM    523  HA  VAL A  34       8.705  24.558 -36.220  1.00  5.520          H  
ATOM    524  HB  VAL A  34       6.999  25.947 -34.903  1.00  7.460          H  
ATOM    525 1HG1 VAL A  34       7.379  26.237 -32.497  1.00  7.460          H  
ATOM    526 2HG1 VAL A  34       6.912  24.569 -32.866  1.00  7.460          H  
ATOM    527 3HG1 VAL A  34       8.601  24.961 -32.494  1.00  7.460          H  
ATOM    528 1HG2 VAL A  34       8.696  27.587 -34.174  1.00  7.460          H  
ATOM    529 2HG2 VAL A  34       9.968  26.364 -34.253  1.00  7.460          H  
ATOM    530 3HG2 VAL A  34       9.150  26.875 -35.738  1.00  7.460          H  
ATOM    531  N   LEU A  35       9.158  22.509 -33.797  1.00  4.730          N  
ATOM    532  CA  LEU A  35      10.043  21.758 -32.919  1.00  5.050          C  
ATOM    533  C   LEU A  35      11.326  21.276 -33.599  1.00  4.760          C  
ATOM    534  O   LEU A  35      11.292  20.635 -34.653  1.00  5.000          O  
ATOM    535  CB  LEU A  35       9.235  20.554 -32.411  1.00  6.940          C  
ATOM    536  CG  LEU A  35       9.803  19.681 -31.310  1.00  6.940          C  
ATOM    537  CD1 LEU A  35       9.925  20.459 -30.018  1.00  6.940          C  
ATOM    538  CD2 LEU A  35       8.828  18.570 -31.103  1.00  6.940          C  
ATOM    539  H   LEU A  35       8.205  22.200 -33.887  1.00  5.680          H  
ATOM    540  HA  LEU A  35      10.313  22.408 -32.089  1.00  6.060          H  
ATOM    541 1HB  LEU A  35       8.267  20.889 -32.099  1.00  8.330          H  
ATOM    542 2HB  LEU A  35       9.082  19.897 -33.266  1.00  8.330          H  
ATOM    543  HG  LEU A  35      10.785  19.301 -31.588  1.00  8.330          H  
ATOM    544 1HD1 LEU A  35      10.299  19.806 -29.241  1.00  8.330          H  
ATOM    545 2HD1 LEU A  35      10.612  21.292 -30.135  1.00  8.330          H  
ATOM    546 3HD1 LEU A  35       8.952  20.831 -29.741  1.00  8.330          H  
ATOM    547 1HD2 LEU A  35       9.135  17.934 -30.326  1.00  8.330          H  
ATOM    548 2HD2 LEU A  35       7.910  19.006 -30.830  1.00  8.330          H  
ATOM    549 3HD2 LEU A  35       8.710  18.002 -32.020  1.00  8.330          H  
ATOM    550  N   THR A  36      12.459  21.567 -32.952  1.00  4.400          N  
ATOM    551  CA  THR A  36      13.803  21.221 -33.415  1.00  4.220          C  
ATOM    552  C   THR A  36      13.954  19.703 -33.421  1.00  3.700          C  
ATOM    553  O   THR A  36      13.416  19.043 -32.538  1.00  3.370          O  
ATOM    554  CB  THR A  36      14.874  21.841 -32.483  1.00  5.980          C  
ATOM    555  OG1 THR A  36      14.682  23.249 -32.394  1.00  5.980          O  
ATOM    556  CG2 THR A  36      16.259  21.597 -33.007  1.00  5.980          C  
ATOM    557  H   THR A  36      12.402  22.092 -32.071  1.00  5.280          H  
ATOM    558  HA  THR A  36      13.939  21.596 -34.429  1.00  5.060          H  
ATOM    559  HB  THR A  36      14.798  21.413 -31.525  1.00  7.180          H  
ATOM    560  HG1 THR A  36      13.948  23.402 -31.754  1.00  7.180          H  
ATOM    561 1HG2 THR A  36      16.980  22.050 -32.329  1.00  7.180          H  
ATOM    562 2HG2 THR A  36      16.458  20.550 -33.065  1.00  7.180          H  
ATOM    563 3HG2 THR A  36      16.362  22.043 -33.993  1.00  7.180          H  
ATOM    564  N   THR A  37      14.684  19.133 -34.381  1.00  3.830          N  
ATOM    565  CA  THR A  37      14.892  17.682 -34.420  1.00  3.660          C  
ATOM    566  C   THR A  37      15.371  17.106 -33.076  1.00  3.260          C  
ATOM    567  O   THR A  37      14.832  16.097 -32.598  1.00  3.100          O  
ATOM    568  CB  THR A  37      15.935  17.330 -35.506  1.00  5.190          C  
ATOM    569  OG1 THR A  37      15.465  17.785 -36.787  1.00  5.190          O  
ATOM    570  CG2 THR A  37      16.149  15.818 -35.561  1.00  5.190          C  
ATOM    571  H   THR A  37      15.099  19.701 -35.108  1.00  4.600          H  
ATOM    572  HA  THR A  37      13.943  17.209 -34.675  1.00  4.390          H  
ATOM    573  HB  THR A  37      16.883  17.823 -35.276  1.00  6.230          H  
ATOM    574  HG1 THR A  37      16.179  17.712 -37.429  1.00  6.230          H  
ATOM    575 1HG2 THR A  37      16.880  15.590 -36.333  1.00  6.230          H  
ATOM    576 2HG2 THR A  37      16.518  15.452 -34.604  1.00  6.230          H  
ATOM    577 3HG2 THR A  37      15.206  15.328 -35.795  1.00  6.230          H  
ATOM    578  N   GLU A  38      16.375  17.732 -32.464  1.00  3.240          N  
ATOM    579  CA  GLU A  38      16.893  17.273 -31.182  1.00  3.110          C  
ATOM    580  C   GLU A  38      15.851  17.421 -30.070  1.00  2.790          C  
ATOM    581  O   GLU A  38      15.707  16.533 -29.216  1.00  2.840          O  
ATOM    582  CB  GLU A  38      18.180  18.025 -30.865  1.00  4.410          C  
ATOM    583  CG  GLU A  38      19.338  17.660 -31.813  1.00  4.410          C  
ATOM    584  CD  GLU A  38      19.224  18.304 -33.178  1.00  4.410          C  
ATOM    585  OE1 GLU A  38      18.398  19.175 -33.332  1.00  4.410          O  
ATOM    586  OE2 GLU A  38      19.941  17.914 -34.064  1.00  4.410          O  
ATOM    587  H   GLU A  38      16.812  18.540 -32.916  1.00  3.890          H  
ATOM    588  HA  GLU A  38      17.134  16.212 -31.274  1.00  3.730          H  
ATOM    589 1HB  GLU A  38      18.002  19.099 -30.933  1.00  5.290          H  
ATOM    590 2HB  GLU A  38      18.492  17.806 -29.844  1.00  5.290          H  
ATOM    591 1HG  GLU A  38      20.279  17.964 -31.357  1.00  5.290          H  
ATOM    592 2HG  GLU A  38      19.359  16.577 -31.934  1.00  5.290          H  
ATOM    593  N   GLU A  39      15.111  18.537 -30.094  1.00  2.690          N  
ATOM    594  CA  GLU A  39      14.057  18.757 -29.120  1.00  2.600          C  
ATOM    595  C   GLU A  39      12.987  17.696 -29.277  1.00  2.440          C  
ATOM    596  O   GLU A  39      12.490  17.193 -28.280  1.00  2.370          O  
ATOM    597  CB  GLU A  39      13.391  20.129 -29.269  1.00  3.680          C  
ATOM    598  CG  GLU A  39      14.204  21.345 -28.853  1.00  3.680          C  
ATOM    599  CD  GLU A  39      13.480  22.690 -29.179  1.00  3.680          C  
ATOM    600  OE1 GLU A  39      12.914  22.862 -30.280  1.00  3.680          O  
ATOM    601  OE2 GLU A  39      13.471  23.522 -28.303  1.00  3.680          O  
ATOM    602  H   GLU A  39      15.318  19.235 -30.791  1.00  3.230          H  
ATOM    603  HA  GLU A  39      14.480  18.676 -28.119  1.00  3.120          H  
ATOM    604 1HB  GLU A  39      13.062  20.263 -30.293  1.00  4.410          H  
ATOM    605 2HB  GLU A  39      12.507  20.141 -28.646  1.00  4.410          H  
ATOM    606 1HG  GLU A  39      14.355  21.292 -27.776  1.00  4.410          H  
ATOM    607 2HG  GLU A  39      15.185  21.318 -29.317  1.00  4.410          H  
ATOM    608  N   HIS A  40      12.673  17.324 -30.516  1.00  2.490          N  
ATOM    609  CA  HIS A  40      11.647  16.342 -30.799  1.00  2.460          C  
ATOM    610  C   HIS A  40      12.052  15.018 -30.196  1.00  2.300          C  
ATOM    611  O   HIS A  40      11.248  14.347 -29.545  1.00  2.180          O  
ATOM    612  CB  HIS A  40      11.371  16.229 -32.298  1.00  3.460          C  
ATOM    613  CG  HIS A  40      10.107  15.464 -32.630  1.00  3.460          C  
ATOM    614  ND1 HIS A  40       9.710  15.223 -33.929  1.00  3.460          N  
ATOM    615  CD2 HIS A  40       9.135  14.932 -31.835  1.00  3.460          C  
ATOM    616  CE1 HIS A  40       8.560  14.569 -33.916  1.00  3.460          C  
ATOM    617  NE2 HIS A  40       8.197  14.384 -32.661  1.00  3.460          N  
ATOM    618  H   HIS A  40      13.117  17.815 -31.288  1.00  2.990          H  
ATOM    619  HA  HIS A  40      10.740  16.628 -30.320  1.00  2.950          H  
ATOM    620 1HB  HIS A  40      11.306  17.226 -32.736  1.00  4.150          H  
ATOM    621 2HB  HIS A  40      12.209  15.726 -32.777  1.00  4.150          H  
ATOM    622  HD1 HIS A  40      10.049  15.718 -34.734  1.00  4.150          H  
ATOM    623  HD2 HIS A  40       8.992  14.881 -30.756  1.00  4.150          H  
ATOM    624  HE1 HIS A  40       8.075  14.281 -34.849  1.00  4.150          H  
ATOM    625  N   ALA A  41      13.307  14.618 -30.370  1.00  2.380          N  
ATOM    626  CA  ALA A  41      13.701  13.363 -29.763  1.00  2.430          C  
ATOM    627  C   ALA A  41      13.446  13.413 -28.248  1.00  2.300          C  
ATOM    628  O   ALA A  41      12.915  12.453 -27.670  1.00  2.350          O  
ATOM    629  CB  ALA A  41      15.162  13.092 -30.052  1.00  3.380          C  
ATOM    630  H   ALA A  41      13.949  15.166 -30.957  1.00  2.860          H  
ATOM    631  HA  ALA A  41      13.089  12.569 -30.189  1.00  2.920          H  
ATOM    632 1HB  ALA A  41      15.448  12.146 -29.617  1.00  4.060          H  
ATOM    633 2HB  ALA A  41      15.312  13.059 -31.131  1.00  4.060          H  
ATOM    634 3HB  ALA A  41      15.769  13.894 -29.627  1.00  4.060          H  
ATOM    635  N   ALA A  42      13.773  14.557 -27.609  1.00  2.270          N  
ATOM    636  CA  ALA A  42      13.500  14.703 -26.179  1.00  2.330          C  
ATOM    637  C   ALA A  42      12.004  14.643 -25.895  1.00  2.130          C  
ATOM    638  O   ALA A  42      11.603  13.963 -24.953  1.00  2.130          O  
ATOM    639  CB  ALA A  42      14.071  16.002 -25.650  1.00  3.240          C  
ATOM    640  H   ALA A  42      14.261  15.299 -28.126  1.00  2.720          H  
ATOM    641  HA  ALA A  42      13.969  13.877 -25.661  1.00  2.800          H  
ATOM    642 1HB  ALA A  42      13.880  16.061 -24.586  1.00  3.890          H  
ATOM    643 2HB  ALA A  42      15.143  16.025 -25.832  1.00  3.890          H  
ATOM    644 3HB  ALA A  42      13.605  16.842 -26.144  1.00  3.890          H  
ATOM    645  N   VAL A  43      11.188  15.258 -26.756  1.00  2.040          N  
ATOM    646  CA  VAL A  43       9.738  15.275 -26.616  1.00  1.940          C  
ATOM    647  C   VAL A  43       9.144  13.886 -26.663  1.00  1.790          C  
ATOM    648  O   VAL A  43       8.265  13.579 -25.854  1.00  1.720          O  
ATOM    649  CB  VAL A  43       9.086  16.180 -27.681  1.00  2.760          C  
ATOM    650  CG1 VAL A  43       7.600  16.022 -27.700  1.00  2.760          C  
ATOM    651  CG2 VAL A  43       9.404  17.609 -27.358  1.00  2.760          C  
ATOM    652  H   VAL A  43      11.629  15.809 -27.494  1.00  2.450          H  
ATOM    653  HA  VAL A  43       9.503  15.697 -25.652  1.00  2.330          H  
ATOM    654  HB  VAL A  43       9.456  15.916 -28.645  1.00  3.310          H  
ATOM    655 1HG1 VAL A  43       7.180  16.672 -28.459  1.00  3.310          H  
ATOM    656 2HG1 VAL A  43       7.348  15.003 -27.939  1.00  3.310          H  
ATOM    657 3HG1 VAL A  43       7.189  16.277 -26.739  1.00  3.310          H  
ATOM    658 1HG2 VAL A  43       8.950  18.264 -28.082  1.00  3.310          H  
ATOM    659 2HG2 VAL A  43       9.022  17.824 -26.405  1.00  3.310          H  
ATOM    660 3HG2 VAL A  43      10.454  17.770 -27.344  1.00  3.310          H  
ATOM    661  N   LYS A  44       9.580  13.051 -27.605  1.00  1.810          N  
ATOM    662  CA  LYS A  44       9.045  11.702 -27.642  1.00  1.770          C  
ATOM    663  C   LYS A  44       9.392  10.968 -26.344  1.00  1.710          C  
ATOM    664  O   LYS A  44       8.532  10.297 -25.761  1.00  1.660          O  
ATOM    665  CB  LYS A  44       9.573  10.908 -28.839  1.00  2.490          C  
ATOM    666  CG  LYS A  44       9.048  11.361 -30.205  1.00  2.490          C  
ATOM    667  CD  LYS A  44       9.581  10.454 -31.327  1.00  2.490          C  
ATOM    668  CE  LYS A  44       9.162  10.951 -32.712  1.00  2.490          C  
ATOM    669  NZ  LYS A  44       9.601  10.017 -33.817  1.00  2.490          N  
ATOM    670  H   LYS A  44      10.269  13.387 -28.287  1.00  2.170          H  
ATOM    671  HA  LYS A  44       7.960  11.761 -27.714  1.00  2.120          H  
ATOM    672 1HB  LYS A  44      10.663  10.997 -28.865  1.00  2.990          H  
ATOM    673 2HB  LYS A  44       9.334   9.853 -28.712  1.00  2.990          H  
ATOM    674 1HG  LYS A  44       7.958  11.349 -30.208  1.00  2.990          H  
ATOM    675 2HG  LYS A  44       9.383  12.380 -30.385  1.00  2.990          H  
ATOM    676 1HD  LYS A  44      10.669  10.425 -31.279  1.00  2.990          H  
ATOM    677 2HD  LYS A  44       9.198   9.439 -31.195  1.00  2.990          H  
ATOM    678 1HE  LYS A  44       8.079  11.066 -32.751  1.00  2.990          H  
ATOM    679 2HE  LYS A  44       9.627  11.919 -32.878  1.00  2.990          H  
ATOM    680 1HZ  LYS A  44       9.317  10.396 -34.704  1.00  2.990          H  
ATOM    681 2HZ  LYS A  44      10.600   9.908 -33.805  1.00  2.990          H  
ATOM    682 3HZ  LYS A  44       9.152   9.085 -33.701  1.00  2.990          H  
ATOM    683  N   ARG A  45      10.641  11.124 -25.868  1.00  1.790          N  
ATOM    684  CA  ARG A  45      11.062  10.485 -24.622  1.00  1.850          C  
ATOM    685  C   ARG A  45      10.257  11.008 -23.432  1.00  1.740          C  
ATOM    686  O   ARG A  45       9.876  10.239 -22.540  1.00  1.710          O  
ATOM    687  CB  ARG A  45      12.550  10.700 -24.368  1.00  2.570          C  
ATOM    688  CG  ARG A  45      13.473   9.914 -25.294  1.00  2.570          C  
ATOM    689  CD  ARG A  45      14.902   9.915 -24.829  1.00  2.570          C  
ATOM    690  NE  ARG A  45      15.511  11.257 -24.862  1.00  2.570          N  
ATOM    691  CZ  ARG A  45      16.111  11.820 -25.939  1.00  2.570          C  
ATOM    692  NH1 ARG A  45      16.173  11.176 -27.082  1.00  2.570          N  
ATOM    693  NH2 ARG A  45      16.640  13.030 -25.843  1.00  2.570          N  
ATOM    694  H   ARG A  45      11.316  11.671 -26.416  1.00  2.150          H  
ATOM    695  HA  ARG A  45      10.886   9.415 -24.712  1.00  2.220          H  
ATOM    696 1HB  ARG A  45      12.787  11.753 -24.493  1.00  3.080          H  
ATOM    697 2HB  ARG A  45      12.789  10.431 -23.342  1.00  3.080          H  
ATOM    698 1HG  ARG A  45      13.132   8.882 -25.345  1.00  3.080          H  
ATOM    699 2HG  ARG A  45      13.433  10.354 -26.288  1.00  3.080          H  
ATOM    700 1HD  ARG A  45      14.936   9.559 -23.799  1.00  3.080          H  
ATOM    701 2HD  ARG A  45      15.493   9.247 -25.450  1.00  3.080          H  
ATOM    702  HE  ARG A  45      15.496  11.794 -24.004  1.00  3.080          H  
ATOM    703 1HH1 ARG A  45      15.771  10.256 -27.170  1.00  3.080          H  
ATOM    704 2HH1 ARG A  45      16.621  11.604 -27.879  1.00  3.080          H  
ATOM    705 1HH2 ARG A  45      16.598  13.533 -24.967  1.00  3.080          H  
ATOM    706 2HH2 ARG A  45      17.077  13.453 -26.650  1.00  3.080          H  
ATOM    707  N   TRP A  46       9.994  12.313 -23.420  1.00  1.750          N  
ATOM    708  CA  TRP A  46       9.228  12.933 -22.364  1.00  1.770          C  
ATOM    709  C   TRP A  46       7.813  12.390 -22.332  1.00  1.590          C  
ATOM    710  O   TRP A  46       7.324  12.027 -21.266  1.00  1.620          O  
ATOM    711  CB  TRP A  46       9.201  14.436 -22.562  1.00  2.470          C  
ATOM    712  CG  TRP A  46      10.508  15.141 -22.231  1.00  2.470          C  
ATOM    713  CD1 TRP A  46      11.515  14.708 -21.412  1.00  2.470          C  
ATOM    714  CD2 TRP A  46      10.944  16.415 -22.742  1.00  2.470          C  
ATOM    715  NE1 TRP A  46      12.529  15.629 -21.389  1.00  2.470          N  
ATOM    716  CE2 TRP A  46      12.195  16.673 -22.196  1.00  2.470          C  
ATOM    717  CE3 TRP A  46      10.386  17.332 -23.598  1.00  2.470          C  
ATOM    718  CZ2 TRP A  46      12.894  17.825 -22.494  1.00  2.470          C  
ATOM    719  CZ3 TRP A  46      11.074  18.481 -23.907  1.00  2.470          C  
ATOM    720  CH2 TRP A  46      12.297  18.725 -23.370  1.00  2.470          C  
ATOM    721  H   TRP A  46      10.388  12.898 -24.156  1.00  2.100          H  
ATOM    722  HA  TRP A  46       9.699  12.703 -21.416  1.00  2.120          H  
ATOM    723 1HB  TRP A  46       8.988  14.631 -23.600  1.00  2.960          H  
ATOM    724 2HB  TRP A  46       8.396  14.858 -21.998  1.00  2.960          H  
ATOM    725  HD1 TRP A  46      11.527  13.776 -20.856  1.00  2.960          H  
ATOM    726  HE1 TRP A  46      13.389  15.546 -20.864  1.00  2.960          H  
ATOM    727  HE3 TRP A  46       9.430  17.146 -24.019  1.00  2.960          H  
ATOM    728  HZ2 TRP A  46      13.877  18.033 -22.071  1.00  2.960          H  
ATOM    729  HZ3 TRP A  46      10.612  19.192 -24.594  1.00  2.960          H  
ATOM    730  HH2 TRP A  46      12.817  19.644 -23.634  1.00  2.960          H  
ATOM    731  N   TRP A  47       7.163  12.275 -23.486  1.00  1.500          N  
ATOM    732  CA  TRP A  47       5.818  11.729 -23.507  1.00  1.470          C  
ATOM    733  C   TRP A  47       5.809  10.278 -23.022  1.00  1.390          C  
ATOM    734  O   TRP A  47       4.890   9.881 -22.299  1.00  1.400          O  
ATOM    735  CB  TRP A  47       5.188  11.896 -24.890  1.00  2.070          C  
ATOM    736  CG  TRP A  47       4.514  13.276 -25.135  1.00  2.070          C  
ATOM    737  CD1 TRP A  47       3.869  14.072 -24.218  1.00  2.070          C  
ATOM    738  CD2 TRP A  47       4.432  13.990 -26.387  1.00  2.070          C  
ATOM    739  NE1 TRP A  47       3.382  15.205 -24.831  1.00  2.070          N  
ATOM    740  CE2 TRP A  47       3.722  15.179 -26.140  1.00  2.070          C  
ATOM    741  CE3 TRP A  47       4.884  13.727 -27.676  1.00  2.070          C  
ATOM    742  CZ2 TRP A  47       3.465  16.093 -27.136  1.00  2.070          C  
ATOM    743  CZ3 TRP A  47       4.619  14.648 -28.667  1.00  2.070          C  
ATOM    744  CH2 TRP A  47       3.925  15.796 -28.398  1.00  2.070          C  
ATOM    745  H   TRP A  47       7.594  12.609 -24.354  1.00  1.800          H  
ATOM    746  HA  TRP A  47       5.219  12.296 -22.804  1.00  1.760          H  
ATOM    747 1HB  TRP A  47       5.969  11.765 -25.644  1.00  2.480          H  
ATOM    748 2HB  TRP A  47       4.445  11.118 -25.052  1.00  2.480          H  
ATOM    749  HD1 TRP A  47       3.736  13.842 -23.172  1.00  2.480          H  
ATOM    750  HE1 TRP A  47       2.843  15.953 -24.406  1.00  2.480          H  
ATOM    751  HE3 TRP A  47       5.434  12.816 -27.895  1.00  2.480          H  
ATOM    752  HZ2 TRP A  47       2.913  17.020 -26.953  1.00  2.480          H  
ATOM    753  HZ3 TRP A  47       4.976  14.438 -29.670  1.00  2.480          H  
ATOM    754  HH2 TRP A  47       3.727  16.488 -29.204  1.00  2.480          H  
ATOM    755  N   GLU A  48       6.833   9.490 -23.382  1.00  1.410          N  
ATOM    756  CA  GLU A  48       6.903   8.112 -22.906  1.00  1.440          C  
ATOM    757  C   GLU A  48       7.074   8.043 -21.386  1.00  1.420          C  
ATOM    758  O   GLU A  48       6.398   7.238 -20.736  1.00  1.430          O  
ATOM    759  CB  GLU A  48       8.063   7.368 -23.581  1.00  2.000          C  
ATOM    760  CG  GLU A  48       8.310   5.910 -23.100  1.00  2.000          C  
ATOM    761  CD  GLU A  48       7.198   4.921 -23.394  1.00  2.000          C  
ATOM    762  OE1 GLU A  48       6.386   5.196 -24.247  1.00  2.000          O  
ATOM    763  OE2 GLU A  48       7.181   3.870 -22.763  1.00  2.000          O  
ATOM    764  H   GLU A  48       7.540   9.841 -24.037  1.00  1.690          H  
ATOM    765  HA  GLU A  48       5.973   7.609 -23.172  1.00  1.730          H  
ATOM    766 1HB  GLU A  48       7.895   7.345 -24.657  1.00  2.400          H  
ATOM    767 2HB  GLU A  48       8.983   7.925 -23.416  1.00  2.400          H  
ATOM    768 1HG  GLU A  48       9.218   5.553 -23.583  1.00  2.400          H  
ATOM    769 2HG  GLU A  48       8.497   5.925 -22.029  1.00  2.400          H  
ATOM    770  N   CYS A  49       7.926   8.900 -20.788  1.00  1.510          N  
ATOM    771  CA  CYS A  49       8.087   8.783 -19.338  1.00  1.650          C  
ATOM    772  C   CYS A  49       6.811   9.211 -18.623  1.00  1.610          C  
ATOM    773  O   CYS A  49       6.475   8.661 -17.564  1.00  1.680          O  
ATOM    774  CB  CYS A  49       9.254   9.635 -18.820  1.00  2.250          C  
ATOM    775  SG  CYS A  49       8.980  11.439 -18.827  1.00  2.250          S  
ATOM    776  H   CYS A  49       8.505   9.529 -21.357  1.00  1.810          H  
ATOM    777  HA  CYS A  49       8.291   7.740 -19.097  1.00  1.980          H  
ATOM    778 1HB  CYS A  49       9.503   9.334 -17.806  1.00  2.700          H  
ATOM    779 2HB  CYS A  49      10.127   9.436 -19.444  1.00  2.700          H  
ATOM    780  HG  CYS A  49       8.479  11.509 -20.076  1.00  2.700          H  
ATOM    781  N   VAL A  50       6.058  10.125 -19.247  1.00  1.580          N  
ATOM    782  CA  VAL A  50       4.790  10.545 -18.699  1.00  1.670          C  
ATOM    783  C   VAL A  50       3.812   9.398 -18.764  1.00  1.550          C  
ATOM    784  O   VAL A  50       3.146   9.107 -17.777  1.00  1.640          O  
ATOM    785  CB  VAL A  50       4.204  11.745 -19.439  1.00  2.300          C  
ATOM    786  CG1 VAL A  50       2.816  11.978 -18.951  1.00  2.300          C  
ATOM    787  CG2 VAL A  50       5.051  13.000 -19.178  1.00  2.300          C  
ATOM    788  H   VAL A  50       6.428  10.572 -20.092  1.00  1.900          H  
ATOM    789  HA  VAL A  50       4.939  10.822 -17.656  1.00  2.000          H  
ATOM    790  HB  VAL A  50       4.175  11.529 -20.503  1.00  2.760          H  
ATOM    791 1HG1 VAL A  50       2.424  12.787 -19.474  1.00  2.760          H  
ATOM    792 2HG1 VAL A  50       2.184  11.130 -19.115  1.00  2.760          H  
ATOM    793 3HG1 VAL A  50       2.852  12.189 -17.903  1.00  2.760          H  
ATOM    794 1HG2 VAL A  50       4.637  13.840 -19.711  1.00  2.760          H  
ATOM    795 2HG2 VAL A  50       5.062  13.218 -18.123  1.00  2.760          H  
ATOM    796 3HG2 VAL A  50       6.054  12.846 -19.504  1.00  2.760          H  
ATOM    797  N   TRP A  51       3.728   8.722 -19.914  1.00  1.430          N  
ATOM    798  CA  TRP A  51       2.810   7.607 -20.040  1.00  1.460          C  
ATOM    799  C   TRP A  51       3.072   6.590 -18.963  1.00  1.390          C  
ATOM    800  O   TRP A  51       2.131   6.041 -18.384  1.00  1.440          O  
ATOM    801  CB  TRP A  51       2.897   6.904 -21.392  1.00  2.030          C  
ATOM    802  CG  TRP A  51       1.943   5.753 -21.428  1.00  2.030          C  
ATOM    803  CD1 TRP A  51       0.627   5.797 -21.759  1.00  2.030          C  
ATOM    804  CD2 TRP A  51       2.222   4.371 -21.103  1.00  2.030          C  
ATOM    805  NE1 TRP A  51       0.079   4.560 -21.648  1.00  2.030          N  
ATOM    806  CE2 TRP A  51       1.032   3.681 -21.234  1.00  2.030          C  
ATOM    807  CE3 TRP A  51       3.369   3.682 -20.705  1.00  2.030          C  
ATOM    808  CZ2 TRP A  51       0.939   2.340 -20.964  1.00  2.030          C  
ATOM    809  CZ3 TRP A  51       3.280   2.338 -20.436  1.00  2.030          C  
ATOM    810  CH2 TRP A  51       2.092   1.681 -20.557  1.00  2.030          C  
ATOM    811  H   TRP A  51       4.284   9.019 -20.722  1.00  1.720          H  
ATOM    812  HA  TRP A  51       1.798   7.978 -19.912  1.00  1.750          H  
ATOM    813 1HB  TRP A  51       2.682   7.593 -22.200  1.00  2.440          H  
ATOM    814 2HB  TRP A  51       3.911   6.529 -21.546  1.00  2.440          H  
ATOM    815  HD1 TRP A  51       0.084   6.691 -22.066  1.00  2.440          H  
ATOM    816  HE1 TRP A  51      -0.888   4.324 -21.851  1.00  2.440          H  
ATOM    817  HE3 TRP A  51       4.311   4.201 -20.606  1.00  2.440          H  
ATOM    818  HZ2 TRP A  51       0.007   1.807 -21.043  1.00  2.440          H  
ATOM    819  HZ3 TRP A  51       4.180   1.815 -20.117  1.00  2.440          H  
ATOM    820  HH2 TRP A  51       2.043   0.617 -20.325  1.00  2.440          H  
ATOM    821  N   GLN A  52       4.344   6.286 -18.717  1.00  1.380          N  
ATOM    822  CA  GLN A  52       4.652   5.311 -17.697  1.00  1.460          C  
ATOM    823  C   GLN A  52       4.151   5.816 -16.341  1.00  1.500          C  
ATOM    824  O   GLN A  52       3.477   5.081 -15.619  1.00  1.540          O  
ATOM    825  CB  GLN A  52       6.157   5.072 -17.675  1.00  2.010          C  
ATOM    826  CG  GLN A  52       6.668   4.361 -18.928  1.00  2.010          C  
ATOM    827  CD  GLN A  52       8.165   4.267 -18.981  1.00  2.010          C  
ATOM    828  OE1 GLN A  52       8.831   4.641 -18.009  1.00  2.010          O  
ATOM    829  NE2 GLN A  52       8.706   3.804 -20.108  1.00  2.010          N  
ATOM    830  H   GLN A  52       5.088   6.732 -19.267  1.00  1.660          H  
ATOM    831  HA  GLN A  52       4.141   4.380 -17.929  1.00  1.750          H  
ATOM    832 1HB  GLN A  52       6.674   6.027 -17.593  1.00  2.410          H  
ATOM    833 2HB  GLN A  52       6.421   4.475 -16.806  1.00  2.410          H  
ATOM    834 1HG  GLN A  52       6.261   3.353 -18.951  1.00  2.410          H  
ATOM    835 2HG  GLN A  52       6.346   4.909 -19.809  1.00  2.410          H  
ATOM    836 1HE2 GLN A  52       9.698   3.735 -20.198  1.00  2.410          H  
ATOM    837 2HE2 GLN A  52       8.109   3.552 -20.914  1.00  2.410          H  
ATOM    838  N   ALA A  53       4.366   7.103 -16.021  1.00  1.580          N  
ATOM    839  CA  ALA A  53       3.885   7.644 -14.745  1.00  1.750          C  
ATOM    840  C   ALA A  53       2.372   7.501 -14.617  1.00  1.690          C  
ATOM    841  O   ALA A  53       1.855   7.154 -13.544  1.00  1.780          O  
ATOM    842  CB  ALA A  53       4.260   9.105 -14.619  1.00  2.380          C  
ATOM    843  H   ALA A  53       4.944   7.690 -16.638  1.00  1.900          H  
ATOM    844  HA  ALA A  53       4.353   7.077 -13.945  1.00  2.100          H  
ATOM    845 1HB  ALA A  53       3.918   9.494 -13.670  1.00  2.860          H  
ATOM    846 2HB  ALA A  53       5.341   9.207 -14.693  1.00  2.860          H  
ATOM    847 3HB  ALA A  53       3.797   9.663 -15.421  1.00  2.860          H  
ATOM    848  N   VAL A  54       1.677   7.721 -15.735  1.00  1.610          N  
ATOM    849  CA  VAL A  54       0.235   7.612 -15.785  1.00  1.670          C  
ATOM    850  C   VAL A  54      -0.167   6.169 -15.514  1.00  1.550          C  
ATOM    851  O   VAL A  54      -0.937   5.906 -14.584  1.00  1.630          O  
ATOM    852  CB  VAL A  54      -0.281   8.063 -17.198  1.00  2.310          C  
ATOM    853  CG1 VAL A  54      -1.734   7.781 -17.397  1.00  2.310          C  
ATOM    854  CG2 VAL A  54      -0.087   9.540 -17.363  1.00  2.310          C  
ATOM    855  H   VAL A  54       2.201   8.030 -16.559  1.00  1.930          H  
ATOM    856  HA  VAL A  54      -0.195   8.255 -15.017  1.00  2.000          H  
ATOM    857  HB  VAL A  54       0.271   7.532 -17.955  1.00  2.780          H  
ATOM    858 1HG1 VAL A  54      -2.038   8.114 -18.388  1.00  2.780          H  
ATOM    859 2HG1 VAL A  54      -1.931   6.716 -17.311  1.00  2.780          H  
ATOM    860 3HG1 VAL A  54      -2.278   8.327 -16.648  1.00  2.780          H  
ATOM    861 1HG2 VAL A  54      -0.422   9.856 -18.348  1.00  2.780          H  
ATOM    862 2HG2 VAL A  54      -0.669  10.049 -16.605  1.00  2.780          H  
ATOM    863 3HG2 VAL A  54       0.947   9.789 -17.247  1.00  2.780          H  
ATOM    864  N   ASP A  55       0.423   5.227 -16.256  1.00  1.440          N  
ATOM    865  CA  ASP A  55       0.093   3.816 -16.127  1.00  1.460          C  
ATOM    866  C   ASP A  55       0.412   3.233 -14.759  1.00  1.430          C  
ATOM    867  O   ASP A  55      -0.358   2.419 -14.238  1.00  1.500          O  
ATOM    868  CB  ASP A  55       0.802   3.001 -17.208  1.00  2.040          C  
ATOM    869  CG  ASP A  55       0.371   1.527 -17.221  1.00  2.040          C  
ATOM    870  OD1 ASP A  55      -0.808   1.265 -17.386  1.00  2.040          O  
ATOM    871  OD2 ASP A  55       1.222   0.669 -17.057  1.00  2.040          O  
ATOM    872  H   ASP A  55       1.098   5.513 -16.970  1.00  1.730          H  
ATOM    873  HA  ASP A  55      -0.978   3.715 -16.293  1.00  1.750          H  
ATOM    874 1HB  ASP A  55       0.596   3.447 -18.182  1.00  2.440          H  
ATOM    875 2HB  ASP A  55       1.882   3.059 -17.053  1.00  2.440          H  
ATOM    876  N   HIS A  56       1.517   3.648 -14.139  1.00  1.430          N  
ATOM    877  CA  HIS A  56       1.847   3.071 -12.850  1.00  1.540          C  
ATOM    878  C   HIS A  56       0.806   3.474 -11.822  1.00  1.570          C  
ATOM    879  O   HIS A  56       0.275   2.616 -11.101  1.00  1.620          O  
ATOM    880  CB  HIS A  56       3.226   3.540 -12.369  1.00  2.110          C  
ATOM    881  CG  HIS A  56       4.425   2.958 -13.077  1.00  2.110          C  
ATOM    882  ND1 HIS A  56       4.742   1.604 -13.054  1.00  2.110          N  
ATOM    883  CD2 HIS A  56       5.406   3.559 -13.793  1.00  2.110          C  
ATOM    884  CE1 HIS A  56       5.853   1.408 -13.750  1.00  2.110          C  
ATOM    885  NE2 HIS A  56       6.274   2.574 -14.201  1.00  2.110          N  
ATOM    886  H   HIS A  56       2.153   4.303 -14.601  1.00  1.720          H  
ATOM    887  HA  HIS A  56       1.851   1.988 -12.919  1.00  1.850          H  
ATOM    888 1HB  HIS A  56       3.277   4.613 -12.518  1.00  2.530          H  
ATOM    889 2HB  HIS A  56       3.324   3.355 -11.307  1.00  2.530          H  
ATOM    890  HD2 HIS A  56       5.494   4.624 -14.005  1.00  2.530          H  
ATOM    891  HE1 HIS A  56       6.345   0.448 -13.913  1.00  2.530          H  
ATOM    892  HE2 HIS A  56       7.108   2.725 -14.756  1.00  2.530          H  
ATOM    893  N   SER A  57       0.436   4.758 -11.789  1.00  1.600          N  
ATOM    894  CA  SER A  57      -0.558   5.145 -10.809  1.00  1.720          C  
ATOM    895  C   SER A  57      -1.906   4.536 -11.111  1.00  1.700          C  
ATOM    896  O   SER A  57      -2.587   4.080 -10.202  1.00  1.760          O  
ATOM    897  CB  SER A  57      -0.687   6.629 -10.692  1.00  2.360          C  
ATOM    898  OG  SER A  57       0.447   7.187 -10.127  1.00  2.360          O  
ATOM    899  H   SER A  57       0.867   5.451 -12.413  1.00  1.920          H  
ATOM    900  HA  SER A  57      -0.229   4.765  -9.845  1.00  2.060          H  
ATOM    901 1HB  SER A  57      -0.855   7.053 -11.683  1.00  2.830          H  
ATOM    902 2HB  SER A  57      -1.541   6.848 -10.085  1.00  2.830          H  
ATOM    903  HG  SER A  57       0.294   8.127 -10.124  1.00  2.830          H  
ATOM    904  N   PHE A  58      -2.310   4.494 -12.378  1.00  1.690          N  
ATOM    905  CA  PHE A  58      -3.601   3.906 -12.677  1.00  1.810          C  
ATOM    906  C   PHE A  58      -3.676   2.429 -12.274  1.00  1.780          C  
ATOM    907  O   PHE A  58      -4.632   1.993 -11.633  1.00  1.870          O  
ATOM    908  CB  PHE A  58      -3.926   4.052 -14.156  1.00  2.490          C  
ATOM    909  CG  PHE A  58      -4.640   5.324 -14.559  1.00  2.490          C  
ATOM    910  CD1 PHE A  58      -4.048   6.392 -15.169  1.00  2.490          C  
ATOM    911  CD2 PHE A  58      -5.940   5.396 -14.327  1.00  2.490          C  
ATOM    912  CE1 PHE A  58      -4.792   7.514 -15.516  1.00  2.490          C  
ATOM    913  CE2 PHE A  58      -6.678   6.486 -14.656  1.00  2.490          C  
ATOM    914  CZ  PHE A  58      -6.102   7.549 -15.246  1.00  2.490          C  
ATOM    915  H   PHE A  58      -1.738   4.892 -13.128  1.00  2.030          H  
ATOM    916  HA  PHE A  58      -4.355   4.456 -12.120  1.00  2.170          H  
ATOM    917 1HB  PHE A  58      -2.992   4.003 -14.710  1.00  2.980          H  
ATOM    918 2HB  PHE A  58      -4.527   3.206 -14.461  1.00  2.980          H  
ATOM    919  HD1 PHE A  58      -3.011   6.359 -15.378  1.00  2.980          H  
ATOM    920  HD2 PHE A  58      -6.400   4.531 -13.868  1.00  2.980          H  
ATOM    921  HE1 PHE A  58      -4.332   8.369 -15.996  1.00  2.980          H  
ATOM    922  HE2 PHE A  58      -7.732   6.498 -14.447  1.00  2.980          H  
ATOM    923  HZ  PHE A  58      -6.697   8.414 -15.510  1.00  2.980          H  
ATOM    924  N   ARG A  59      -2.648   1.643 -12.569  1.00  1.720          N  
ATOM    925  CA  ARG A  59      -2.694   0.221 -12.239  1.00  1.790          C  
ATOM    926  C   ARG A  59      -2.897  -0.000 -10.739  1.00  1.740          C  
ATOM    927  O   ARG A  59      -3.708  -0.833 -10.302  1.00  1.830          O  
ATOM    928  CB  ARG A  59      -1.417  -0.456 -12.697  1.00  2.480          C  
ATOM    929  CG  ARG A  59      -1.374  -1.976 -12.544  1.00  2.480          C  
ATOM    930  CD  ARG A  59      -0.141  -2.551 -13.171  1.00  2.480          C  
ATOM    931  NE  ARG A  59       1.089  -2.052 -12.521  1.00  2.480          N  
ATOM    932  CZ  ARG A  59       1.974  -1.145 -13.041  1.00  2.480          C  
ATOM    933  NH1 ARG A  59       1.788  -0.605 -14.243  1.00  2.480          N  
ATOM    934  NH2 ARG A  59       3.029  -0.798 -12.315  1.00  2.480          N  
ATOM    935  H   ARG A  59      -1.838   2.009 -13.079  1.00  2.060          H  
ATOM    936  HA  ARG A  59      -3.529  -0.224 -12.774  1.00  2.150          H  
ATOM    937 1HB  ARG A  59      -1.252  -0.221 -13.750  1.00  2.970          H  
ATOM    938 2HB  ARG A  59      -0.582  -0.030 -12.139  1.00  2.970          H  
ATOM    939 1HG  ARG A  59      -1.379  -2.237 -11.486  1.00  2.970          H  
ATOM    940 2HG  ARG A  59      -2.252  -2.409 -13.031  1.00  2.970          H  
ATOM    941 1HD  ARG A  59      -0.162  -3.637 -13.063  1.00  2.970          H  
ATOM    942 2HD  ARG A  59      -0.119  -2.299 -14.227  1.00  2.970          H  
ATOM    943  HE  ARG A  59       1.295  -2.419 -11.599  1.00  2.970          H  
ATOM    944 1HH1 ARG A  59       0.984  -0.854 -14.806  1.00  2.970          H  
ATOM    945 2HH1 ARG A  59       2.449   0.067 -14.619  1.00  2.970          H  
ATOM    946 1HH2 ARG A  59       3.169  -1.202 -11.400  1.00  2.970          H  
ATOM    947 2HH2 ARG A  59       3.692  -0.099 -12.666  1.00  2.970          H  
ATOM    948  N   MET A  60      -2.203   0.802  -9.942  1.00  1.680          N  
ATOM    949  CA  MET A  60      -2.208   0.691  -8.495  1.00  1.740          C  
ATOM    950  C   MET A  60      -3.516   1.161  -7.835  1.00  1.730          C  
ATOM    951  O   MET A  60      -3.712   0.988  -6.629  1.00  1.670          O  
ATOM    952  CB  MET A  60      -1.024   1.474  -7.985  1.00  2.410          C  
ATOM    953  CG  MET A  60       0.319   0.903  -8.377  1.00  2.410          C  
ATOM    954  SD  MET A  60       1.678   1.961  -7.865  1.00  2.410          S  
ATOM    955  CE  MET A  60       2.993   1.344  -8.895  1.00  2.410          C  
ATOM    956  H   MET A  60      -1.557   1.478 -10.374  1.00  2.020          H  
ATOM    957  HA  MET A  60      -2.068  -0.358  -8.245  1.00  2.090          H  
ATOM    958 1HB  MET A  60      -1.064   2.454  -8.430  1.00  2.890          H  
ATOM    959 2HB  MET A  60      -1.075   1.574  -6.903  1.00  2.890          H  
ATOM    960 1HG  MET A  60       0.441  -0.070  -7.904  1.00  2.890          H  
ATOM    961 2HG  MET A  60       0.368   0.765  -9.453  1.00  2.890          H  
ATOM    962 1HE  MET A  60       3.904   1.914  -8.704  1.00  2.890          H  
ATOM    963 2HE  MET A  60       3.167   0.291  -8.674  1.00  2.890          H  
ATOM    964 3HE  MET A  60       2.710   1.451  -9.945  1.00  2.890          H  
ATOM    965  N   MET A  61      -4.470   1.662  -8.615  1.00  1.880          N  
ATOM    966  CA  MET A  61      -5.749   2.091  -8.061  1.00  2.000          C  
ATOM    967  C   MET A  61      -6.473   0.887  -7.462  1.00  1.900          C  
ATOM    968  O   MET A  61      -7.239   1.003  -6.491  1.00  1.930          O  
ATOM    969  CB  MET A  61      -6.591   2.710  -9.167  1.00  2.750          C  
ATOM    970  CG  MET A  61      -6.032   3.998  -9.704  1.00  2.750          C  
ATOM    971  SD  MET A  61      -6.027   5.323  -8.576  1.00  2.750          S  
ATOM    972  CE  MET A  61      -4.778   6.345  -9.290  1.00  2.750          C  
ATOM    973  H   MET A  61      -4.314   1.756  -9.627  1.00  2.260          H  
ATOM    974  HA  MET A  61      -5.571   2.819  -7.273  1.00  2.400          H  
ATOM    975 1HB  MET A  61      -6.643   2.012 -10.003  1.00  3.300          H  
ATOM    976 2HB  MET A  61      -7.604   2.871  -8.829  1.00  3.300          H  
ATOM    977 1HG  MET A  61      -5.015   3.813  -9.964  1.00  3.300          H  
ATOM    978 2HG  MET A  61      -6.552   4.296 -10.598  1.00  3.300          H  
ATOM    979 1HE  MET A  61      -4.689   7.259  -8.721  1.00  3.300          H  
ATOM    980 2HE  MET A  61      -3.854   5.830  -9.277  1.00  3.300          H  
ATOM    981 3HE  MET A  61      -5.026   6.571 -10.306  1.00  3.300          H  
ATOM    982  N   ARG A  62      -6.151  -0.305  -7.991  1.00  1.890          N  
ATOM    983  CA  ARG A  62      -6.768  -1.551  -7.581  1.00  1.930          C  
ATOM    984  C   ARG A  62      -6.240  -2.062  -6.234  1.00  1.750          C  
ATOM    985  O   ARG A  62      -6.749  -3.049  -5.704  1.00  1.860          O  
ATOM    986  CB  ARG A  62      -6.580  -2.590  -8.672  1.00  2.690          C  
ATOM    987  CG  ARG A  62      -7.354  -2.259  -9.971  1.00  2.690          C  
ATOM    988  CD  ARG A  62      -7.120  -3.238 -11.056  1.00  2.690          C  
ATOM    989  NE  ARG A  62      -7.664  -4.550 -10.736  1.00  2.690          N  
ATOM    990  CZ  ARG A  62      -7.424  -5.682 -11.430  1.00  2.690          C  
ATOM    991  NH1 ARG A  62      -6.645  -5.660 -12.490  1.00  2.690          N  
ATOM    992  NH2 ARG A  62      -7.976  -6.819 -11.037  1.00  2.690          N  
ATOM    993  H   ARG A  62      -5.470  -0.351  -8.761  1.00  2.270          H  
ATOM    994  HA  ARG A  62      -7.836  -1.371  -7.491  1.00  2.320          H  
ATOM    995 1HB  ARG A  62      -5.520  -2.661  -8.925  1.00  3.220          H  
ATOM    996 2HB  ARG A  62      -6.902  -3.566  -8.315  1.00  3.220          H  
ATOM    997 1HG  ARG A  62      -8.417  -2.239  -9.769  1.00  3.220          H  
ATOM    998 2HG  ARG A  62      -7.043  -1.277 -10.336  1.00  3.220          H  
ATOM    999 1HD  ARG A  62      -7.609  -2.880 -11.961  1.00  3.220          H  
ATOM   1000 2HD  ARG A  62      -6.048  -3.330 -11.234  1.00  3.220          H  
ATOM   1001  HE  ARG A  62      -8.271  -4.618  -9.931  1.00  3.220          H  
ATOM   1002 1HH1 ARG A  62      -6.226  -4.786 -12.802  1.00  3.220          H  
ATOM   1003 2HH1 ARG A  62      -6.468  -6.509 -13.008  1.00  3.220          H  
ATOM   1004 1HH2 ARG A  62      -8.574  -6.835 -10.220  1.00  3.220          H  
ATOM   1005 2HH2 ARG A  62      -7.802  -7.675 -11.546  1.00  3.220          H  
ATOM   1006  N   ILE A  63      -5.213  -1.405  -5.691  1.00  1.610          N  
ATOM   1007  CA  ILE A  63      -4.679  -1.754  -4.385  1.00  1.620          C  
ATOM   1008  C   ILE A  63      -4.967  -0.587  -3.428  1.00  1.650          C  
ATOM   1009  O   ILE A  63      -5.406  -0.778  -2.295  1.00  1.770          O  
ATOM   1010  CB  ILE A  63      -3.170  -2.178  -4.441  1.00  2.260          C  
ATOM   1011  CG1 ILE A  63      -2.205  -1.017  -4.921  1.00  2.260          C  
ATOM   1012  CG2 ILE A  63      -3.073  -3.374  -5.395  1.00  2.260          C  
ATOM   1013  CD1 ILE A  63      -0.721  -1.279  -4.804  1.00  2.260          C  
ATOM   1014  H   ILE A  63      -4.820  -0.606  -6.186  1.00  1.930          H  
ATOM   1015  HA  ILE A  63      -5.223  -2.617  -4.010  1.00  1.940          H  
ATOM   1016  HB  ILE A  63      -2.847  -2.482  -3.448  1.00  2.720          H  
ATOM   1017 1HG1 ILE A  63      -2.403  -0.825  -5.942  1.00  2.720          H  
ATOM   1018 2HG1 ILE A  63      -2.380  -0.128  -4.343  1.00  2.720          H  
ATOM   1019 1HG2 ILE A  63      -2.057  -3.745  -5.444  1.00  2.720          H  
ATOM   1020 2HG2 ILE A  63      -3.726  -4.169  -5.032  1.00  2.720          H  
ATOM   1021 3HG2 ILE A  63      -3.395  -3.073  -6.392  1.00  2.720          H  
ATOM   1022 1HD1 ILE A  63      -0.177  -0.400  -5.165  1.00  2.720          H  
ATOM   1023 2HD1 ILE A  63      -0.465  -1.461  -3.774  1.00  2.720          H  
ATOM   1024 3HD1 ILE A  63      -0.438  -2.139  -5.399  1.00  2.720          H  
ATOM   1025  N   TRP A  64      -4.753   0.638  -3.891  1.00  1.710          N  
ATOM   1026  CA  TRP A  64      -4.897   1.812  -3.057  1.00  1.970          C  
ATOM   1027  C   TRP A  64      -6.279   2.036  -2.481  1.00  1.990          C  
ATOM   1028  O   TRP A  64      -6.397   2.389  -1.307  1.00  2.130          O  
ATOM   1029  CB  TRP A  64      -4.486   3.038  -3.840  1.00  2.650          C  
ATOM   1030  CG  TRP A  64      -3.035   3.208  -3.980  1.00  2.650          C  
ATOM   1031  CD1 TRP A  64      -2.078   2.852  -3.093  1.00  2.650          C  
ATOM   1032  CD2 TRP A  64      -2.351   3.764  -5.087  1.00  2.650          C  
ATOM   1033  NE1 TRP A  64      -0.870   3.150  -3.565  1.00  2.650          N  
ATOM   1034  CE2 TRP A  64      -1.003   3.710  -4.790  1.00  2.650          C  
ATOM   1035  CE3 TRP A  64      -2.757   4.292  -6.291  1.00  2.650          C  
ATOM   1036  CZ2 TRP A  64      -0.058   4.173  -5.657  1.00  2.650          C  
ATOM   1037  CZ3 TRP A  64      -1.804   4.741  -7.139  1.00  2.650          C  
ATOM   1038  CH2 TRP A  64      -0.491   4.690  -6.829  1.00  2.650          C  
ATOM   1039  H   TRP A  64      -4.413   0.765  -4.844  1.00  2.050          H  
ATOM   1040  HA  TRP A  64      -4.227   1.689  -2.217  1.00  2.360          H  
ATOM   1041 1HB  TRP A  64      -4.928   2.993  -4.833  1.00  3.180          H  
ATOM   1042 2HB  TRP A  64      -4.868   3.898  -3.341  1.00  3.180          H  
ATOM   1043  HD1 TRP A  64      -2.246   2.410  -2.135  1.00  3.180          H  
ATOM   1044  HE1 TRP A  64      -0.001   2.978  -3.052  1.00  3.180          H  
ATOM   1045  HE3 TRP A  64      -3.802   4.341  -6.564  1.00  3.180          H  
ATOM   1046  HZ2 TRP A  64       0.993   4.136  -5.452  1.00  3.180          H  
ATOM   1047  HZ3 TRP A  64      -2.118   5.136  -8.079  1.00  3.180          H  
ATOM   1048  HH2 TRP A  64       0.230   5.060  -7.536  1.00  3.180          H  
ATOM   1049  N   HIS A  65      -7.356   1.759  -3.221  1.00  2.000          N  
ATOM   1050  CA  HIS A  65      -8.690   2.022  -2.652  1.00  2.240          C  
ATOM   1051  C   HIS A  65      -9.020   1.165  -1.418  1.00  2.220          C  
ATOM   1052  O   HIS A  65     -10.033   1.386  -0.743  1.00  2.450          O  
ATOM   1053  CB  HIS A  65      -9.796   1.807  -3.683  1.00  3.040          C  
ATOM   1054  CG  HIS A  65     -10.023   0.388  -4.083  1.00  3.040          C  
ATOM   1055  ND1 HIS A  65      -9.178  -0.293  -4.921  1.00  3.040          N  
ATOM   1056  CD2 HIS A  65     -11.017  -0.475  -3.760  1.00  3.040          C  
ATOM   1057  CE1 HIS A  65      -9.642  -1.527  -5.087  1.00  3.040          C  
ATOM   1058  NE2 HIS A  65     -10.756  -1.653  -4.398  1.00  3.040          N  
ATOM   1059  H   HIS A  65      -7.266   1.450  -4.197  1.00  2.400          H  
ATOM   1060  HA  HIS A  65      -8.732   3.066  -2.339  1.00  2.690          H  
ATOM   1061 1HB  HIS A  65     -10.733   2.210  -3.305  1.00  3.650          H  
ATOM   1062 2HB  HIS A  65      -9.547   2.343  -4.546  1.00  3.650          H  
ATOM   1063  HD1 HIS A  65      -8.534   0.156  -5.582  1.00  3.650          H  
ATOM   1064  HD2 HIS A  65     -11.901  -0.382  -3.132  1.00  3.650          H  
ATOM   1065  HE1 HIS A  65      -9.132  -2.245  -5.711  1.00  3.650          H  
ATOM   1066  N   ILE A  66      -8.170   0.193  -1.111  1.00  2.080          N  
ATOM   1067  CA  ILE A  66      -8.354  -0.670   0.031  1.00  2.250          C  
ATOM   1068  C   ILE A  66      -7.843   0.000   1.316  1.00  2.190          C  
ATOM   1069  O   ILE A  66      -8.405  -0.221   2.390  1.00  2.440          O  
ATOM   1070  CB  ILE A  66      -7.653  -2.017  -0.212  1.00  3.080          C  
ATOM   1071  CG1 ILE A  66      -8.353  -2.705  -1.419  1.00  3.080          C  
ATOM   1072  CG2 ILE A  66      -7.732  -2.899   1.060  1.00  3.080          C  
ATOM   1073  CD1 ILE A  66      -7.621  -3.889  -1.992  1.00  3.080          C  
ATOM   1074  H   ILE A  66      -7.337   0.044  -1.688  1.00  2.500          H  
ATOM   1075  HA  ILE A  66      -9.419  -0.859   0.147  1.00  2.700          H  
ATOM   1076  HB  ILE A  66      -6.614  -1.851  -0.468  1.00  3.700          H  
ATOM   1077 1HG1 ILE A  66      -9.346  -3.022  -1.116  1.00  3.700          H  
ATOM   1078 2HG1 ILE A  66      -8.456  -1.972  -2.221  1.00  3.700          H  
ATOM   1079 1HG2 ILE A  66      -7.242  -3.849   0.886  1.00  3.700          H  
ATOM   1080 2HG2 ILE A  66      -7.242  -2.408   1.886  1.00  3.700          H  
ATOM   1081 3HG2 ILE A  66      -8.777  -3.071   1.317  1.00  3.700          H  
ATOM   1082 1HD1 ILE A  66      -8.186  -4.279  -2.842  1.00  3.700          H  
ATOM   1083 2HD1 ILE A  66      -6.637  -3.569  -2.332  1.00  3.700          H  
ATOM   1084 3HD1 ILE A  66      -7.511  -4.669  -1.250  1.00  3.700          H  
ATOM   1085  N   LYS A  67      -6.699   0.697   1.231  1.00  1.990          N  
ATOM   1086  CA  LYS A  67      -6.051   1.285   2.412  1.00  2.110          C  
ATOM   1087  C   LYS A  67      -5.920   2.821   2.432  1.00  2.380          C  
ATOM   1088  O   LYS A  67      -5.802   3.410   3.509  1.00  2.620          O  
ATOM   1089  CB  LYS A  67      -4.655   0.680   2.596  1.00  2.910          C  
ATOM   1090  CG  LYS A  67      -4.603  -0.850   2.806  1.00  2.910          C  
ATOM   1091  CD  LYS A  67      -5.293  -1.291   4.109  1.00  2.910          C  
ATOM   1092  CE  LYS A  67      -5.106  -2.784   4.366  1.00  2.910          C  
ATOM   1093  NZ  LYS A  67      -5.794  -3.228   5.619  1.00  2.910          N  
ATOM   1094  H   LYS A  67      -6.331   0.893   0.303  1.00  2.390          H  
ATOM   1095  HA  LYS A  67      -6.655   1.028   3.278  1.00  2.530          H  
ATOM   1096 1HB  LYS A  67      -4.053   0.915   1.718  1.00  3.490          H  
ATOM   1097 2HB  LYS A  67      -4.172   1.153   3.452  1.00  3.490          H  
ATOM   1098 1HG  LYS A  67      -5.087  -1.336   1.960  1.00  3.490          H  
ATOM   1099 2HG  LYS A  67      -3.565  -1.171   2.835  1.00  3.490          H  
ATOM   1100 1HD  LYS A  67      -4.892  -0.725   4.950  1.00  3.490          H  
ATOM   1101 2HD  LYS A  67      -6.364  -1.102   4.042  1.00  3.490          H  
ATOM   1102 1HE  LYS A  67      -5.513  -3.342   3.524  1.00  3.490          H  
ATOM   1103 2HE  LYS A  67      -4.042  -3.001   4.452  1.00  3.490          H  
ATOM   1104 1HZ  LYS A  67      -5.648  -4.219   5.753  1.00  3.490          H  
ATOM   1105 2HZ  LYS A  67      -5.416  -2.724   6.411  1.00  3.490          H  
ATOM   1106 3HZ  LYS A  67      -6.785  -3.041   5.544  1.00  3.490          H  
ATOM   1107  N   ILE A  68      -5.876   3.467   1.268  1.00  2.510          N  
ATOM   1108  CA  ILE A  68      -5.647   4.908   1.197  1.00  2.960          C  
ATOM   1109  C   ILE A  68      -6.978   5.640   1.445  1.00  2.280          C  
ATOM   1110  O   ILE A  68      -8.012   5.294   0.872  1.00  2.270          O  
ATOM   1111  CB  ILE A  68      -5.038   5.318  -0.170  1.00  3.960          C  
ATOM   1112  CG1 ILE A  68      -3.692   4.552  -0.485  1.00  3.960          C  
ATOM   1113  CG2 ILE A  68      -4.774   6.816  -0.200  1.00  3.960          C  
ATOM   1114  CD1 ILE A  68      -2.518   4.742   0.469  1.00  3.960          C  
ATOM   1115  H   ILE A  68      -6.003   2.960   0.396  1.00  3.010          H  
ATOM   1116  HA  ILE A  68      -4.957   5.196   1.986  1.00  3.550          H  
ATOM   1117  HB  ILE A  68      -5.740   5.056  -0.955  1.00  4.760          H  
ATOM   1118 1HG1 ILE A  68      -3.919   3.493  -0.517  1.00  4.760          H  
ATOM   1119 2HG1 ILE A  68      -3.360   4.870  -1.472  1.00  4.760          H  
ATOM   1120 1HG2 ILE A  68      -4.364   7.094  -1.167  1.00  4.760          H  
ATOM   1121 2HG2 ILE A  68      -5.695   7.355  -0.040  1.00  4.760          H  
ATOM   1122 3HG2 ILE A  68      -4.071   7.080   0.577  1.00  4.760          H  
ATOM   1123 1HD1 ILE A  68      -1.674   4.150   0.112  1.00  4.760          H  
ATOM   1124 2HD1 ILE A  68      -2.214   5.786   0.513  1.00  4.760          H  
ATOM   1125 3HD1 ILE A  68      -2.795   4.403   1.464  1.00  4.760          H  
ATOM   1126  N   ASP A  69      -6.958   6.646   2.326  1.00  2.220          N  
ATOM   1127  CA  ASP A  69      -8.171   7.392   2.689  1.00  1.990          C  
ATOM   1128  C   ASP A  69      -8.805   8.101   1.480  1.00  1.820          C  
ATOM   1129  O   ASP A  69      -8.137   8.370   0.477  1.00  1.720          O  
ATOM   1130  CB  ASP A  69      -7.847   8.397   3.807  1.00  2.880          C  
ATOM   1131  CG  ASP A  69      -9.089   8.992   4.528  1.00  2.880          C  
ATOM   1132  OD1 ASP A  69     -10.205   8.706   4.119  1.00  2.880          O  
ATOM   1133  OD2 ASP A  69      -8.901   9.730   5.460  1.00  2.880          O  
ATOM   1134  H   ASP A  69      -6.081   6.876   2.771  1.00  2.660          H  
ATOM   1135  HA  ASP A  69      -8.899   6.680   3.080  1.00  2.390          H  
ATOM   1136 1HB  ASP A  69      -7.223   7.904   4.555  1.00  3.450          H  
ATOM   1137 2HB  ASP A  69      -7.265   9.214   3.395  1.00  3.450          H  
ATOM   1138  N   LYS A  70     -10.102   8.399   1.592  1.00  1.840          N  
ATOM   1139  CA  LYS A  70     -10.895   8.986   0.510  1.00  1.810          C  
ATOM   1140  C   LYS A  70     -10.375  10.319   0.007  1.00  1.710          C  
ATOM   1141  O   LYS A  70     -10.204  10.484  -1.200  1.00  1.640          O  
ATOM   1142  CB  LYS A  70     -12.356   9.168   0.940  1.00  2.550          C  
ATOM   1143  CG  LYS A  70     -13.283   9.725  -0.172  1.00  2.550          C  
ATOM   1144  CD  LYS A  70     -14.737   9.889   0.311  1.00  2.550          C  
ATOM   1145  CE  LYS A  70     -15.691  10.264  -0.848  1.00  2.550          C  
ATOM   1146  NZ  LYS A  70     -15.382  11.615  -1.444  1.00  2.550          N  
ATOM   1147  H   LYS A  70     -10.529   8.210   2.499  1.00  2.210          H  
ATOM   1148  HA  LYS A  70     -10.873   8.291  -0.329  1.00  2.170          H  
ATOM   1149 1HB  LYS A  70     -12.758   8.211   1.267  1.00  3.060          H  
ATOM   1150 2HB  LYS A  70     -12.401   9.847   1.793  1.00  3.060          H  
ATOM   1151 1HG  LYS A  70     -12.915  10.695  -0.506  1.00  3.060          H  
ATOM   1152 2HG  LYS A  70     -13.269   9.045  -1.026  1.00  3.060          H  
ATOM   1153 1HD  LYS A  70     -15.081   8.956   0.759  1.00  3.060          H  
ATOM   1154 2HD  LYS A  70     -14.780  10.672   1.066  1.00  3.060          H  
ATOM   1155 1HE  LYS A  70     -15.613   9.508  -1.622  1.00  3.060          H  
ATOM   1156 2HE  LYS A  70     -16.712  10.275  -0.472  1.00  3.060          H  
ATOM   1157 1HZ  LYS A  70     -16.033  11.826  -2.201  1.00  3.060          H  
ATOM   1158 2HZ  LYS A  70     -15.462  12.326  -0.741  1.00  3.060          H  
ATOM   1159 3HZ  LYS A  70     -14.429  11.620  -1.817  1.00  3.060          H  
ATOM   1160  N   LYS A  71     -10.136  11.277   0.910  1.00  1.790          N  
ATOM   1161  CA  LYS A  71      -9.653  12.589   0.478  1.00  1.830          C  
ATOM   1162  C   LYS A  71      -8.309  12.450  -0.189  1.00  1.700          C  
ATOM   1163  O   LYS A  71      -8.015  13.137  -1.169  1.00  1.650          O  
ATOM   1164  CB  LYS A  71      -9.536  13.582   1.637  1.00  2.550          C  
ATOM   1165  CG  LYS A  71      -9.029  15.021   1.226  1.00  2.550          C  
ATOM   1166  CD  LYS A  71     -10.028  15.757   0.289  1.00  2.550          C  
ATOM   1167  CE  LYS A  71      -9.740  17.284   0.182  1.00  2.550          C  
ATOM   1168  NZ  LYS A  71      -8.526  17.631  -0.671  1.00  2.550          N  
ATOM   1169  H   LYS A  71     -10.299  11.082   1.892  1.00  2.150          H  
ATOM   1170  HA  LYS A  71     -10.353  12.986  -0.257  1.00  2.200          H  
ATOM   1171 1HB  LYS A  71     -10.507  13.693   2.117  1.00  3.060          H  
ATOM   1172 2HB  LYS A  71      -8.846  13.185   2.383  1.00  3.060          H  
ATOM   1173 1HG  LYS A  71      -8.892  15.616   2.128  1.00  3.060          H  
ATOM   1174 2HG  LYS A  71      -8.062  14.948   0.719  1.00  3.060          H  
ATOM   1175 1HD  LYS A  71      -9.944  15.336  -0.721  1.00  3.060          H  
ATOM   1176 2HD  LYS A  71     -11.047  15.608   0.640  1.00  3.060          H  
ATOM   1177 1HE  LYS A  71     -10.614  17.775  -0.241  1.00  3.060          H  
ATOM   1178 2HE  LYS A  71      -9.573  17.666   1.187  1.00  3.060          H  
ATOM   1179 1HZ  LYS A  71      -8.401  18.621  -0.690  1.00  3.060          H  
ATOM   1180 2HZ  LYS A  71      -7.650  17.206  -0.352  1.00  3.060          H  
ATOM   1181 3HZ  LYS A  71      -8.623  17.307  -1.643  1.00  3.060          H  
ATOM   1182  N   VAL A  72      -7.487  11.568   0.359  1.00  1.750          N  
ATOM   1183  CA  VAL A  72      -6.163  11.382  -0.169  1.00  1.780          C  
ATOM   1184  C   VAL A  72      -6.265  10.878  -1.601  1.00  1.610          C  
ATOM   1185  O   VAL A  72      -5.579  11.404  -2.487  1.00  1.600          O  
ATOM   1186  CB  VAL A  72      -5.372  10.407   0.712  1.00  2.480          C  
ATOM   1187  CG1 VAL A  72      -4.078  10.085   0.064  1.00  2.480          C  
ATOM   1188  CG2 VAL A  72      -5.150  11.031   2.072  1.00  2.480          C  
ATOM   1189  H   VAL A  72      -7.805  11.045   1.163  1.00  2.100          H  
ATOM   1190  HA  VAL A  72      -5.651  12.344  -0.174  1.00  2.140          H  
ATOM   1191  HB  VAL A  72      -5.928   9.489   0.825  1.00  2.980          H  
ATOM   1192 1HG1 VAL A  72      -3.509   9.402   0.690  1.00  2.980          H  
ATOM   1193 2HG1 VAL A  72      -4.233   9.630  -0.909  1.00  2.980          H  
ATOM   1194 3HG1 VAL A  72      -3.544  11.009  -0.049  1.00  2.980          H  
ATOM   1195 1HG2 VAL A  72      -4.592  10.339   2.704  1.00  2.980          H  
ATOM   1196 2HG2 VAL A  72      -4.584  11.955   1.957  1.00  2.980          H  
ATOM   1197 3HG2 VAL A  72      -6.108  11.252   2.538  1.00  2.980          H  
ATOM   1198  N   MET A  73      -7.128   9.880  -1.841  1.00  1.560          N  
ATOM   1199  CA  MET A  73      -7.309   9.402  -3.198  1.00  1.540          C  
ATOM   1200  C   MET A  73      -7.888  10.495  -4.073  1.00  1.450          C  
ATOM   1201  O   MET A  73      -7.404  10.709  -5.170  1.00  1.460          O  
ATOM   1202  CB  MET A  73      -8.191   8.151  -3.246  1.00  2.160          C  
ATOM   1203  CG  MET A  73      -7.506   6.925  -2.681  1.00  2.160          C  
ATOM   1204  SD  MET A  73      -6.005   6.464  -3.607  1.00  2.160          S  
ATOM   1205  CE  MET A  73      -6.646   5.556  -4.985  1.00  2.160          C  
ATOM   1206  H   MET A  73      -7.638   9.449  -1.064  1.00  1.870          H  
ATOM   1207  HA  MET A  73      -6.335   9.145  -3.601  1.00  1.850          H  
ATOM   1208 1HB  MET A  73      -9.088   8.332  -2.648  1.00  2.600          H  
ATOM   1209 2HB  MET A  73      -8.508   7.957  -4.269  1.00  2.600          H  
ATOM   1210 1HG  MET A  73      -7.246   7.117  -1.655  1.00  2.600          H  
ATOM   1211 2HG  MET A  73      -8.194   6.082  -2.693  1.00  2.600          H  
ATOM   1212 1HE  MET A  73      -5.828   5.245  -5.622  1.00  2.600          H  
ATOM   1213 2HE  MET A  73      -7.173   4.676  -4.618  1.00  2.600          H  
ATOM   1214 3HE  MET A  73      -7.328   6.161  -5.544  1.00  2.600          H  
ATOM   1215  N   GLU A  74      -8.857  11.276  -3.598  1.00  1.460          N  
ATOM   1216  CA  GLU A  74      -9.400  12.303  -4.479  1.00  1.510          C  
ATOM   1217  C   GLU A  74      -8.323  13.247  -4.994  1.00  1.470          C  
ATOM   1218  O   GLU A  74      -8.263  13.533  -6.197  1.00  1.520          O  
ATOM   1219  CB  GLU A  74     -10.508  13.107  -3.801  1.00  2.090          C  
ATOM   1220  CG  GLU A  74     -11.161  14.173  -4.713  1.00  2.090          C  
ATOM   1221  CD  GLU A  74     -12.290  14.899  -4.047  1.00  2.090          C  
ATOM   1222  OE1 GLU A  74     -12.777  14.408  -3.060  1.00  2.090          O  
ATOM   1223  OE2 GLU A  74     -12.665  15.943  -4.519  1.00  2.090          O  
ATOM   1224  H   GLU A  74      -9.261  11.111  -2.670  1.00  1.750          H  
ATOM   1225  HA  GLU A  74      -9.835  11.819  -5.332  1.00  1.810          H  
ATOM   1226 1HB  GLU A  74     -11.285  12.426  -3.449  1.00  2.510          H  
ATOM   1227 2HB  GLU A  74     -10.096  13.615  -2.925  1.00  2.510          H  
ATOM   1228 1HG  GLU A  74     -10.407  14.904  -5.008  1.00  2.510          H  
ATOM   1229 2HG  GLU A  74     -11.528  13.685  -5.616  1.00  2.510          H  
ATOM   1230  N   ASP A  75      -7.424  13.685  -4.114  1.00  1.470          N  
ATOM   1231  CA  ASP A  75      -6.396  14.616  -4.554  1.00  1.560          C  
ATOM   1232  C   ASP A  75      -5.355  13.927  -5.444  1.00  1.520          C  
ATOM   1233  O   ASP A  75      -4.937  14.479  -6.473  1.00  1.590          O  
ATOM   1234  CB  ASP A  75      -5.698  15.214  -3.331  1.00  2.150          C  
ATOM   1235  CG  ASP A  75      -6.588  16.161  -2.513  1.00  2.150          C  
ATOM   1236  OD1 ASP A  75      -7.597  16.639  -2.998  1.00  2.150          O  
ATOM   1237  OD2 ASP A  75      -6.281  16.407  -1.360  1.00  2.150          O  
ATOM   1238  H   ASP A  75      -7.521  13.424  -3.124  1.00  1.760          H  
ATOM   1239  HA  ASP A  75      -6.872  15.411  -5.125  1.00  1.870          H  
ATOM   1240 1HB  ASP A  75      -5.381  14.394  -2.676  1.00  2.580          H  
ATOM   1241 2HB  ASP A  75      -4.803  15.746  -3.646  1.00  2.580          H  
ATOM   1242  N   PHE A  76      -4.938  12.719  -5.054  1.00  1.480          N  
ATOM   1243  CA  PHE A  76      -3.946  11.957  -5.797  1.00  1.550          C  
ATOM   1244  C   PHE A  76      -4.446  11.618  -7.195  1.00  1.460          C  
ATOM   1245  O   PHE A  76      -3.773  11.871  -8.201  1.00  1.520          O  
ATOM   1246  CB  PHE A  76      -3.624  10.665  -5.042  1.00  2.140          C  
ATOM   1247  CG  PHE A  76      -2.636   9.774  -5.713  1.00  2.140          C  
ATOM   1248  CD1 PHE A  76      -1.271   9.948  -5.541  1.00  2.140          C  
ATOM   1249  CD2 PHE A  76      -3.064   8.774  -6.535  1.00  2.140          C  
ATOM   1250  CE1 PHE A  76      -0.372   9.119  -6.178  1.00  2.140          C  
ATOM   1251  CE2 PHE A  76      -2.178   7.984  -7.164  1.00  2.140          C  
ATOM   1252  CZ  PHE A  76      -0.831   8.145  -6.990  1.00  2.140          C  
ATOM   1253  H   PHE A  76      -5.314  12.310  -4.193  1.00  1.780          H  
ATOM   1254  HA  PHE A  76      -3.042  12.558  -5.886  1.00  1.860          H  
ATOM   1255 1HB  PHE A  76      -3.246  10.921  -4.057  1.00  2.570          H  
ATOM   1256 2HB  PHE A  76      -4.542  10.103  -4.895  1.00  2.570          H  
ATOM   1257  HD1 PHE A  76      -0.919  10.739  -4.889  1.00  2.570          H  
ATOM   1258  HD2 PHE A  76      -4.133   8.622  -6.687  1.00  2.570          H  
ATOM   1259  HE1 PHE A  76       0.698   9.242  -6.045  1.00  2.570          H  
ATOM   1260  HE2 PHE A  76      -2.541   7.223  -7.811  1.00  2.570          H  
ATOM   1261  HZ  PHE A  76      -0.130   7.494  -7.507  1.00  2.570          H  
ATOM   1262  N   CYS A  77      -5.641  11.043  -7.244  1.00  1.410          N  
ATOM   1263  CA  CYS A  77      -6.272  10.588  -8.455  1.00  1.480          C  
ATOM   1264  C   CYS A  77      -6.577  11.723  -9.395  1.00  1.370          C  
ATOM   1265  O   CYS A  77      -6.463  11.547 -10.608  1.00  1.420          O  
ATOM   1266  CB  CYS A  77      -7.530   9.858  -8.116  1.00  2.040          C  
ATOM   1267  SG  CYS A  77      -7.199   8.357  -7.288  1.00  2.040          S  
ATOM   1268  H   CYS A  77      -6.143  10.894  -6.377  1.00  1.690          H  
ATOM   1269  HA  CYS A  77      -5.596   9.891  -8.944  1.00  1.780          H  
ATOM   1270 1HB  CYS A  77      -8.142  10.479  -7.475  1.00  2.450          H  
ATOM   1271 2HB  CYS A  77      -8.094   9.640  -9.015  1.00  2.450          H  
ATOM   1272  HG  CYS A  77      -8.473   7.980  -7.174  1.00  2.450          H  
ATOM   1273  N   ARG A  78      -6.966  12.897  -8.878  1.00  1.300          N  
ATOM   1274  CA  ARG A  78      -7.187  14.001  -9.784  1.00  1.320          C  
ATOM   1275  C   ARG A  78      -5.890  14.270 -10.557  1.00  1.260          C  
ATOM   1276  O   ARG A  78      -5.924  14.320 -11.786  1.00  1.280          O  
ATOM   1277  CB  ARG A  78      -7.676  15.246  -9.070  1.00  1.840          C  
ATOM   1278  CG  ARG A  78      -7.954  16.427 -10.014  1.00  1.840          C  
ATOM   1279  CD  ARG A  78      -8.456  17.646  -9.304  1.00  1.840          C  
ATOM   1280  NE  ARG A  78      -7.494  18.164  -8.336  1.00  1.840          N  
ATOM   1281  CZ  ARG A  78      -6.393  18.903  -8.625  1.00  1.840          C  
ATOM   1282  NH1 ARG A  78      -6.090  19.237  -9.872  1.00  1.840          N  
ATOM   1283  NH2 ARG A  78      -5.604  19.292  -7.637  1.00  1.840          N  
ATOM   1284  H   ARG A  78      -7.151  13.021  -7.877  1.00  1.560          H  
ATOM   1285  HA  ARG A  78      -7.963  13.717 -10.489  1.00  1.580          H  
ATOM   1286 1HB  ARG A  78      -8.593  15.019  -8.526  1.00  2.210          H  
ATOM   1287 2HB  ARG A  78      -6.928  15.557  -8.337  1.00  2.210          H  
ATOM   1288 1HG  ARG A  78      -7.035  16.689 -10.536  1.00  2.210          H  
ATOM   1289 2HG  ARG A  78      -8.703  16.131 -10.749  1.00  2.210          H  
ATOM   1290 1HD  ARG A  78      -8.668  18.427 -10.036  1.00  2.210          H  
ATOM   1291 2HD  ARG A  78      -9.374  17.396  -8.769  1.00  2.210          H  
ATOM   1292  HE  ARG A  78      -7.665  17.950  -7.360  1.00  2.210          H  
ATOM   1293 1HH1 ARG A  78      -6.674  18.949 -10.674  1.00  2.210          H  
ATOM   1294 2HH1 ARG A  78      -5.260  19.776 -10.064  1.00  2.210          H  
ATOM   1295 1HH2 ARG A  78      -5.822  19.038  -6.684  1.00  2.210          H  
ATOM   1296 2HH2 ARG A  78      -4.768  19.825  -7.838  1.00  2.210          H  
ATOM   1297  N   ASP A  79      -4.727  14.368  -9.869  1.00  1.280          N  
ATOM   1298  CA  ASP A  79      -3.483  14.582 -10.632  1.00  1.320          C  
ATOM   1299  C   ASP A  79      -3.209  13.450 -11.623  1.00  1.330          C  
ATOM   1300  O   ASP A  79      -2.718  13.695 -12.732  1.00  1.340          O  
ATOM   1301  CB  ASP A  79      -2.230  14.702  -9.744  1.00  1.830          C  
ATOM   1302  CG  ASP A  79      -2.007  16.042  -8.990  1.00  1.830          C  
ATOM   1303  OD1 ASP A  79      -2.632  17.032  -9.283  1.00  1.830          O  
ATOM   1304  OD2 ASP A  79      -1.132  16.052  -8.137  1.00  1.830          O  
ATOM   1305  H   ASP A  79      -4.725  14.334  -8.838  1.00  1.540          H  
ATOM   1306  HA  ASP A  79      -3.592  15.508 -11.197  1.00  1.580          H  
ATOM   1307 1HB  ASP A  79      -2.269  13.906  -8.994  1.00  2.200          H  
ATOM   1308 2HB  ASP A  79      -1.348  14.510 -10.355  1.00  2.200          H  
ATOM   1309  N   VAL A  80      -3.530  12.212 -11.244  1.00  1.380          N  
ATOM   1310  CA  VAL A  80      -3.278  11.085 -12.138  1.00  1.520          C  
ATOM   1311  C   VAL A  80      -4.130  11.166 -13.403  1.00  1.470          C  
ATOM   1312  O   VAL A  80      -3.610  11.004 -14.517  1.00  1.530          O  
ATOM   1313  CB  VAL A  80      -3.586   9.740 -11.436  1.00  2.070          C  
ATOM   1314  CG1 VAL A  80      -3.495   8.572 -12.415  1.00  2.070          C  
ATOM   1315  CG2 VAL A  80      -2.648   9.529 -10.345  1.00  2.070          C  
ATOM   1316  H   VAL A  80      -3.885  12.073 -10.291  1.00  1.660          H  
ATOM   1317  HA  VAL A  80      -2.227  11.102 -12.423  1.00  1.820          H  
ATOM   1318  HB  VAL A  80      -4.592   9.773 -11.048  1.00  2.490          H  
ATOM   1319 1HG1 VAL A  80      -3.721   7.641 -11.909  1.00  2.490          H  
ATOM   1320 2HG1 VAL A  80      -4.204   8.715 -13.200  1.00  2.490          H  
ATOM   1321 3HG1 VAL A  80      -2.490   8.512 -12.839  1.00  2.490          H  
ATOM   1322 1HG2 VAL A  80      -2.889   8.611  -9.853  1.00  2.490          H  
ATOM   1323 2HG2 VAL A  80      -1.659   9.483 -10.760  1.00  2.490          H  
ATOM   1324 3HG2 VAL A  80      -2.703  10.332  -9.638  1.00  2.490          H  
ATOM   1325  N   MET A  81      -5.437  11.390 -13.256  1.00  1.430          N  
ATOM   1326  CA  MET A  81      -6.254  11.439 -14.451  1.00  1.470          C  
ATOM   1327  C   MET A  81      -5.948  12.664 -15.297  1.00  1.340          C  
ATOM   1328  O   MET A  81      -6.038  12.581 -16.525  1.00  1.370          O  
ATOM   1329  CB  MET A  81      -7.741  11.364 -14.127  1.00  2.040          C  
ATOM   1330  CG  MET A  81      -8.349  12.583 -13.467  1.00  2.040          C  
ATOM   1331  SD  MET A  81     -10.117  12.415 -13.165  1.00  2.040          S  
ATOM   1332  CE  MET A  81     -10.128  11.281 -11.808  1.00  2.040          C  
ATOM   1333  H   MET A  81      -5.830  11.512 -12.320  1.00  1.720          H  
ATOM   1334  HA  MET A  81      -6.010  10.571 -15.054  1.00  1.760          H  
ATOM   1335 1HB  MET A  81      -8.303  11.156 -15.032  1.00  2.450          H  
ATOM   1336 2HB  MET A  81      -7.879  10.539 -13.451  1.00  2.450          H  
ATOM   1337 1HG  MET A  81      -7.852  12.745 -12.529  1.00  2.450          H  
ATOM   1338 2HG  MET A  81      -8.205  13.465 -14.084  1.00  2.450          H  
ATOM   1339 1HE  MET A  81     -11.143  11.086 -11.520  1.00  2.450          H  
ATOM   1340 2HE  MET A  81      -9.673  10.367 -12.104  1.00  2.450          H  
ATOM   1341 3HE  MET A  81      -9.576  11.707 -10.973  1.00  2.450          H  
ATOM   1342  N   GLU A  82      -5.559  13.792 -14.678  1.00  1.250          N  
ATOM   1343  CA  GLU A  82      -5.235  14.960 -15.477  1.00  1.260          C  
ATOM   1344  C   GLU A  82      -3.969  14.697 -16.276  1.00  1.240          C  
ATOM   1345  O   GLU A  82      -3.917  14.997 -17.470  1.00  1.280          O  
ATOM   1346  CB  GLU A  82      -5.092  16.221 -14.621  1.00  1.760          C  
ATOM   1347  CG  GLU A  82      -6.413  16.753 -14.029  1.00  1.760          C  
ATOM   1348  CD  GLU A  82      -6.215  17.981 -13.183  1.00  1.760          C  
ATOM   1349  OE1 GLU A  82      -5.096  18.428 -13.086  1.00  1.760          O  
ATOM   1350  OE2 GLU A  82      -7.171  18.458 -12.607  1.00  1.760          O  
ATOM   1351  H   GLU A  82      -5.529  13.851 -13.654  1.00  1.500          H  
ATOM   1352  HA  GLU A  82      -6.048  15.134 -16.178  1.00  1.510          H  
ATOM   1353 1HB  GLU A  82      -4.423  16.007 -13.783  1.00  2.110          H  
ATOM   1354 2HB  GLU A  82      -4.636  17.012 -15.211  1.00  2.110          H  
ATOM   1355 1HG  GLU A  82      -7.092  16.991 -14.846  1.00  2.110          H  
ATOM   1356 2HG  GLU A  82      -6.876  15.974 -13.429  1.00  2.110          H  
ATOM   1357  N   LEU A  83      -2.975  14.030 -15.661  1.00  1.270          N  
ATOM   1358  CA  LEU A  83      -1.725  13.743 -16.356  1.00  1.370          C  
ATOM   1359  C   LEU A  83      -2.095  12.941 -17.614  1.00  1.360          C  
ATOM   1360  O   LEU A  83      -1.591  13.202 -18.716  1.00  1.400          O  
ATOM   1361  CB  LEU A  83      -0.785  12.925 -15.427  1.00  1.880          C  
ATOM   1362  CG  LEU A  83       0.677  12.648 -15.911  1.00  1.880          C  
ATOM   1363  CD1 LEU A  83       1.428  13.944 -15.995  1.00  1.880          C  
ATOM   1364  CD2 LEU A  83       1.401  11.717 -14.946  1.00  1.880          C  
ATOM   1365  H   LEU A  83      -3.045  13.802 -14.665  1.00  1.520          H  
ATOM   1366  HA  LEU A  83      -1.267  14.682 -16.649  1.00  1.640          H  
ATOM   1367 1HB  LEU A  83      -0.717  13.455 -14.475  1.00  2.250          H  
ATOM   1368 2HB  LEU A  83      -1.258  11.964 -15.229  1.00  2.250          H  
ATOM   1369  HG  LEU A  83       0.639  12.214 -16.901  1.00  2.250          H  
ATOM   1370 1HD1 LEU A  83       2.429  13.777 -16.345  1.00  2.250          H  
ATOM   1371 2HD1 LEU A  83       0.950  14.615 -16.644  1.00  2.250          H  
ATOM   1372 3HD1 LEU A  83       1.462  14.381 -15.002  1.00  2.250          H  
ATOM   1373 1HD2 LEU A  83       2.403  11.538 -15.304  1.00  2.250          H  
ATOM   1374 2HD2 LEU A  83       1.444  12.185 -13.961  1.00  2.250          H  
ATOM   1375 3HD2 LEU A  83       0.875  10.771 -14.871  1.00  2.250          H  
ATOM   1376  N   GLY A  84      -3.019  11.982 -17.434  1.00  1.400          N  
ATOM   1377  CA  GLY A  84      -3.546  11.149 -18.500  1.00  1.510          C  
ATOM   1378  C   GLY A  84      -4.225  11.981 -19.593  1.00  1.430          C  
ATOM   1379  O   GLY A  84      -3.874  11.858 -20.764  1.00  1.510          O  
ATOM   1380  H   GLY A  84      -3.349  11.807 -16.480  1.00  1.680          H  
ATOM   1381 1HA  GLY A  84      -2.742  10.560 -18.934  1.00  1.810          H  
ATOM   1382 2HA  GLY A  84      -4.268  10.449 -18.075  1.00  1.810          H  
ATOM   1383  N   ASN A  85      -5.184  12.842 -19.232  1.00  1.360          N  
ATOM   1384  CA  ASN A  85      -5.895  13.636 -20.239  1.00  1.410          C  
ATOM   1385  C   ASN A  85      -5.018  14.608 -21.020  1.00  1.340          C  
ATOM   1386  O   ASN A  85      -5.236  14.808 -22.219  1.00  1.440          O  
ATOM   1387  CB  ASN A  85      -7.018  14.427 -19.600  1.00  1.950          C  
ATOM   1388  CG  ASN A  85      -8.265  13.649 -19.301  1.00  1.950          C  
ATOM   1389  OD1 ASN A  85      -9.110  13.529 -20.204  1.00  1.950          O  
ATOM   1390  ND2 ASN A  85      -8.402  13.137 -18.105  1.00  1.950          N  
ATOM   1391  H   ASN A  85      -5.430  12.910 -18.241  1.00  1.630          H  
ATOM   1392  HA  ASN A  85      -6.332  12.943 -20.958  1.00  1.690          H  
ATOM   1393 1HB  ASN A  85      -6.649  14.848 -18.661  1.00  2.340          H  
ATOM   1394 2HB  ASN A  85      -7.275  15.265 -20.246  1.00  2.340          H  
ATOM   1395 1HD2 ASN A  85      -9.240  12.616 -17.866  1.00  2.340          H  
ATOM   1396 2HD2 ASN A  85      -7.665  13.259 -17.420  1.00  2.340          H  
ATOM   1397  N   LYS A  86      -4.027  15.210 -20.369  1.00  1.270          N  
ATOM   1398  CA  LYS A  86      -3.154  16.149 -21.065  1.00  1.330          C  
ATOM   1399  C   LYS A  86      -2.327  15.402 -22.123  1.00  1.350          C  
ATOM   1400  O   LYS A  86      -2.210  15.848 -23.277  1.00  1.440          O  
ATOM   1401  CB  LYS A  86      -2.256  16.850 -20.046  1.00  1.840          C  
ATOM   1402  CG  LYS A  86      -2.930  17.855 -19.116  1.00  1.840          C  
ATOM   1403  CD  LYS A  86      -1.909  18.396 -18.096  1.00  1.840          C  
ATOM   1404  CE  LYS A  86      -2.562  19.295 -17.040  1.00  1.840          C  
ATOM   1405  NZ  LYS A  86      -1.569  19.762 -16.006  1.00  1.840          N  
ATOM   1406  H   LYS A  86      -3.911  15.038 -19.365  1.00  1.520          H  
ATOM   1407  HA  LYS A  86      -3.768  16.891 -21.572  1.00  1.600          H  
ATOM   1408 1HB  LYS A  86      -1.891  16.096 -19.372  1.00  2.210          H  
ATOM   1409 2HB  LYS A  86      -1.407  17.313 -20.537  1.00  2.210          H  
ATOM   1410 1HG  LYS A  86      -3.331  18.681 -19.704  1.00  2.210          H  
ATOM   1411 2HG  LYS A  86      -3.752  17.371 -18.588  1.00  2.210          H  
ATOM   1412 1HD  LYS A  86      -1.431  17.557 -17.579  1.00  2.210          H  
ATOM   1413 2HD  LYS A  86      -1.133  18.962 -18.615  1.00  2.210          H  
ATOM   1414 1HE  LYS A  86      -3.006  20.161 -17.523  1.00  2.210          H  
ATOM   1415 2HE  LYS A  86      -3.347  18.728 -16.538  1.00  2.210          H  
ATOM   1416 1HZ  LYS A  86      -2.025  20.334 -15.316  1.00  2.210          H  
ATOM   1417 2HZ  LYS A  86      -1.130  18.950 -15.525  1.00  2.210          H  
ATOM   1418 3HZ  LYS A  86      -0.827  20.297 -16.441  1.00  2.210          H  
ATOM   1419  N   LEU A  87      -1.819  14.225 -21.734  1.00  1.360          N  
ATOM   1420  CA  LEU A  87      -1.018  13.379 -22.598  1.00  1.490          C  
ATOM   1421  C   LEU A  87      -1.838  12.914 -23.782  1.00  1.440          C  
ATOM   1422  O   LEU A  87      -1.418  13.065 -24.932  1.00  1.500          O  
ATOM   1423  CB  LEU A  87      -0.552  12.154 -21.790  1.00  2.030          C  
ATOM   1424  CG  LEU A  87       0.296  11.088 -22.498  1.00  2.030          C  
ATOM   1425  CD1 LEU A  87       1.652  11.684 -22.903  1.00  2.030          C  
ATOM   1426  CD2 LEU A  87       0.439   9.888 -21.574  1.00  2.030          C  
ATOM   1427  H   LEU A  87      -1.942  13.933 -20.759  1.00  1.630          H  
ATOM   1428  HA  LEU A  87      -0.182  13.948 -22.976  1.00  1.790          H  
ATOM   1429 1HB  LEU A  87       0.017  12.515 -20.934  1.00  2.440          H  
ATOM   1430 2HB  LEU A  87      -1.435  11.653 -21.403  1.00  2.440          H  
ATOM   1431  HG  LEU A  87      -0.209  10.763 -23.421  1.00  2.440          H  
ATOM   1432 1HD1 LEU A  87       2.246  10.921 -23.415  1.00  2.440          H  
ATOM   1433 2HD1 LEU A  87       1.496  12.519 -23.581  1.00  2.440          H  
ATOM   1434 3HD1 LEU A  87       2.186  12.021 -22.021  1.00  2.440          H  
ATOM   1435 1HD2 LEU A  87       1.017   9.133 -22.078  1.00  2.440          H  
ATOM   1436 2HD2 LEU A  87       0.935  10.180 -20.666  1.00  2.440          H  
ATOM   1437 3HD2 LEU A  87      -0.550   9.493 -21.335  1.00  2.440          H  
ATOM   1438  N   LEU A  88      -3.029  12.386 -23.495  1.00  1.450          N  
ATOM   1439  CA  LEU A  88      -3.924  11.874 -24.511  1.00  1.590          C  
ATOM   1440  C   LEU A  88      -4.332  12.951 -25.502  1.00  1.590          C  
ATOM   1441  O   LEU A  88      -4.422  12.671 -26.708  1.00  1.660          O  
ATOM   1442  CB  LEU A  88      -5.139  11.253 -23.814  1.00  2.170          C  
ATOM   1443  CG  LEU A  88      -5.064   9.715 -23.513  1.00  2.170          C  
ATOM   1444  CD1 LEU A  88      -3.711   9.296 -22.852  1.00  2.170          C  
ATOM   1445  CD2 LEU A  88      -6.229   9.356 -22.557  1.00  2.170          C  
ATOM   1446  H   LEU A  88      -3.307  12.295 -22.517  1.00  1.740          H  
ATOM   1447  HA  LEU A  88      -3.404  11.099 -25.063  1.00  1.910          H  
ATOM   1448 1HB  LEU A  88      -5.295  11.775 -22.877  1.00  2.600          H  
ATOM   1449 2HB  LEU A  88      -6.009  11.421 -24.442  1.00  2.600          H  
ATOM   1450  HG  LEU A  88      -5.154   9.186 -24.437  1.00  2.600          H  
ATOM   1451 1HD1 LEU A  88      -3.719   8.229 -22.678  1.00  2.600          H  
ATOM   1452 2HD1 LEU A  88      -2.870   9.532 -23.508  1.00  2.600          H  
ATOM   1453 3HD1 LEU A  88      -3.575   9.801 -21.913  1.00  2.600          H  
ATOM   1454 1HD2 LEU A  88      -6.219   8.288 -22.350  1.00  2.600          H  
ATOM   1455 2HD2 LEU A  88      -6.116   9.905 -21.620  1.00  2.600          H  
ATOM   1456 3HD2 LEU A  88      -7.176   9.625 -23.016  1.00  2.600          H  
ATOM   1457  N   ALA A  89      -4.566  14.181 -25.031  1.00  1.610          N  
ATOM   1458  CA  ALA A  89      -4.926  15.246 -25.944  1.00  1.800          C  
ATOM   1459  C   ALA A  89      -3.831  15.466 -26.979  1.00  1.750          C  
ATOM   1460  O   ALA A  89      -4.141  15.562 -28.174  1.00  1.890          O  
ATOM   1461  CB  ALA A  89      -5.176  16.527 -25.178  1.00  2.440          C  
ATOM   1462  H   ALA A  89      -4.552  14.365 -24.020  1.00  1.930          H  
ATOM   1463  HA  ALA A  89      -5.829  14.955 -26.466  1.00  2.160          H  
ATOM   1464 1HB  ALA A  89      -5.463  17.315 -25.869  1.00  2.930          H  
ATOM   1465 2HB  ALA A  89      -5.973  16.363 -24.451  1.00  2.930          H  
ATOM   1466 3HB  ALA A  89      -4.264  16.813 -24.653  1.00  2.930          H  
ATOM   1467  N   GLN A  90      -2.561  15.473 -26.540  1.00  1.630          N  
ATOM   1468  CA  GLN A  90      -1.469  15.637 -27.492  1.00  1.680          C  
ATOM   1469  C   GLN A  90      -1.261  14.412 -28.353  1.00  1.510          C  
ATOM   1470  O   GLN A  90      -0.998  14.534 -29.546  1.00  1.470          O  
ATOM   1471  CB  GLN A  90      -0.174  16.018 -26.807  1.00  2.330          C  
ATOM   1472  CG  GLN A  90      -0.177  17.414 -26.286  1.00  2.330          C  
ATOM   1473  CD  GLN A  90      -0.315  18.421 -27.383  1.00  2.330          C  
ATOM   1474  OE1 GLN A  90       0.388  18.317 -28.393  1.00  2.330          O  
ATOM   1475  NE2 GLN A  90      -1.205  19.390 -27.220  1.00  2.330          N  
ATOM   1476  H   GLN A  90      -2.378  15.421 -25.527  1.00  1.960          H  
ATOM   1477  HA  GLN A  90      -1.738  16.451 -28.160  1.00  2.020          H  
ATOM   1478 1HB  GLN A  90       0.003  15.340 -25.963  1.00  2.800          H  
ATOM   1479 2HB  GLN A  90       0.646  15.899 -27.504  1.00  2.800          H  
ATOM   1480 1HG  GLN A  90      -1.005  17.537 -25.589  1.00  2.800          H  
ATOM   1481 2HG  GLN A  90       0.773  17.599 -25.803  1.00  2.800          H  
ATOM   1482 1HE2 GLN A  90      -1.325  20.082 -27.934  1.00  2.800          H  
ATOM   1483 2HE2 GLN A  90      -1.756  19.446 -26.384  1.00  2.800          H  
ATOM   1484  N   ASP A  91      -1.445  13.211 -27.808  1.00  1.510          N  
ATOM   1485  CA  ASP A  91      -1.258  12.028 -28.642  1.00  1.530          C  
ATOM   1486  C   ASP A  91      -2.207  12.110 -29.838  1.00  1.460          C  
ATOM   1487  O   ASP A  91      -1.829  11.812 -30.977  1.00  1.440          O  
ATOM   1488  CB  ASP A  91      -1.529  10.765 -27.836  1.00  2.130          C  
ATOM   1489  CG  ASP A  91      -0.439  10.398 -26.818  1.00  2.130          C  
ATOM   1490  OD1 ASP A  91       0.689  10.812 -26.978  1.00  2.130          O  
ATOM   1491  OD2 ASP A  91      -0.785   9.782 -25.832  1.00  2.130          O  
ATOM   1492  H   ASP A  91      -1.639  13.121 -26.805  1.00  1.810          H  
ATOM   1493  HA  ASP A  91      -0.231  12.013 -29.000  1.00  1.840          H  
ATOM   1494 1HB  ASP A  91      -2.479  10.863 -27.319  1.00  2.560          H  
ATOM   1495 2HB  ASP A  91      -1.615   9.944 -28.523  1.00  2.560          H  
ATOM   1496  N   GLY A  92      -3.431  12.584 -29.578  1.00  1.580          N  
ATOM   1497  CA  GLY A  92      -4.436  12.799 -30.604  1.00  1.750          C  
ATOM   1498  C   GLY A  92      -3.939  13.791 -31.657  1.00  1.650          C  
ATOM   1499  O   GLY A  92      -3.966  13.496 -32.858  1.00  1.720          O  
ATOM   1500  H   GLY A  92      -3.682  12.757 -28.596  1.00  1.900          H  
ATOM   1501 1HA  GLY A  92      -4.695  11.851 -31.071  1.00  2.100          H  
ATOM   1502 2HA  GLY A  92      -5.336  13.196 -30.139  1.00  2.100          H  
ATOM   1503  N   VAL A  93      -3.467  14.963 -31.205  1.00  1.590          N  
ATOM   1504  CA  VAL A  93      -2.990  16.009 -32.110  1.00  1.670          C  
ATOM   1505  C   VAL A  93      -1.816  15.544 -32.958  1.00  1.500          C  
ATOM   1506  O   VAL A  93      -1.782  15.812 -34.166  1.00  1.600          O  
ATOM   1507  CB  VAL A  93      -2.550  17.261 -31.313  1.00  2.310          C  
ATOM   1508  CG1 VAL A  93      -1.848  18.277 -32.232  1.00  2.310          C  
ATOM   1509  CG2 VAL A  93      -3.763  17.898 -30.661  1.00  2.310          C  
ATOM   1510  H   VAL A  93      -3.491  15.130 -30.193  1.00  1.910          H  
ATOM   1511  HA  VAL A  93      -3.808  16.286 -32.770  1.00  2.000          H  
ATOM   1512  HB  VAL A  93      -1.837  16.961 -30.544  1.00  2.770          H  
ATOM   1513 1HG1 VAL A  93      -1.547  19.141 -31.641  1.00  2.770          H  
ATOM   1514 2HG1 VAL A  93      -0.961  17.841 -32.689  1.00  2.770          H  
ATOM   1515 3HG1 VAL A  93      -2.537  18.595 -33.016  1.00  2.770          H  
ATOM   1516 1HG2 VAL A  93      -3.450  18.768 -30.085  1.00  2.770          H  
ATOM   1517 2HG2 VAL A  93      -4.470  18.204 -31.431  1.00  2.770          H  
ATOM   1518 3HG2 VAL A  93      -4.240  17.187 -30.002  1.00  2.770          H  
ATOM   1519  N   MET A  94      -0.843  14.881 -32.340  1.00  1.380          N  
ATOM   1520  CA  MET A  94       0.304  14.387 -33.075  1.00  1.410          C  
ATOM   1521  C   MET A  94      -0.099  13.409 -34.148  1.00  1.370          C  
ATOM   1522  O   MET A  94       0.352  13.523 -35.291  1.00  1.450          O  
ATOM   1523  CB  MET A  94       1.270  13.711 -32.123  1.00  1.960          C  
ATOM   1524  CG  MET A  94       2.095  14.605 -31.281  1.00  1.960          C  
ATOM   1525  SD  MET A  94       3.294  15.534 -32.252  1.00  1.960          S  
ATOM   1526  CE  MET A  94       4.441  14.251 -32.812  1.00  1.960          C  
ATOM   1527  H   MET A  94      -0.921  14.718 -31.336  1.00  1.660          H  
ATOM   1528  HA  MET A  94       0.793  15.230 -33.557  1.00  1.690          H  
ATOM   1529 1HB  MET A  94       0.684  13.132 -31.415  1.00  2.350          H  
ATOM   1530 2HB  MET A  94       1.889  13.029 -32.660  1.00  2.350          H  
ATOM   1531 1HG  MET A  94       1.445  15.310 -30.756  1.00  2.350          H  
ATOM   1532 2HG  MET A  94       2.614  14.004 -30.545  1.00  2.350          H  
ATOM   1533 1HE  MET A  94       5.233  14.711 -33.405  1.00  2.350          H  
ATOM   1534 2HE  MET A  94       4.886  13.751 -31.953  1.00  2.350          H  
ATOM   1535 3HE  MET A  94       3.923  13.521 -33.429  1.00  2.350          H  
ATOM   1536  N   ALA A  95      -0.957  12.454 -33.807  1.00  1.360          N  
ATOM   1537  CA  ALA A  95      -1.382  11.478 -34.780  1.00  1.500          C  
ATOM   1538  C   ALA A  95      -2.123  12.122 -35.932  1.00  1.580          C  
ATOM   1539  O   ALA A  95      -1.881  11.764 -37.083  1.00  1.710          O  
ATOM   1540  CB  ALA A  95      -2.237  10.459 -34.127  1.00  2.040          C  
ATOM   1541  H   ALA A  95      -1.299  12.388 -32.840  1.00  1.630          H  
ATOM   1542  HA  ALA A  95      -0.498  10.987 -35.177  1.00  1.800          H  
ATOM   1543 1HB  ALA A  95      -2.520   9.720 -34.859  1.00  2.450          H  
ATOM   1544 2HB  ALA A  95      -1.670  10.005 -33.330  1.00  2.450          H  
ATOM   1545 3HB  ALA A  95      -3.118  10.945 -33.717  1.00  2.450          H  
ATOM   1546  N   SER A  96      -2.971  13.115 -35.634  1.00  1.610          N  
ATOM   1547  CA  SER A  96      -3.732  13.815 -36.658  1.00  1.820          C  
ATOM   1548  C   SER A  96      -2.791  14.515 -37.630  1.00  1.860          C  
ATOM   1549  O   SER A  96      -2.946  14.403 -38.853  1.00  2.060          O  
ATOM   1550  CB  SER A  96      -4.669  14.811 -36.003  1.00  2.460          C  
ATOM   1551  OG  SER A  96      -5.424  15.510 -36.950  1.00  2.460          O  
ATOM   1552  H   SER A  96      -3.147  13.355 -34.653  1.00  1.930          H  
ATOM   1553  HA  SER A  96      -4.325  13.083 -37.207  1.00  2.180          H  
ATOM   1554 1HB  SER A  96      -5.332  14.281 -35.319  1.00  2.960          H  
ATOM   1555 2HB  SER A  96      -4.088  15.513 -35.408  1.00  2.960          H  
ATOM   1556  HG  SER A  96      -6.017  16.069 -36.444  1.00  2.960          H  
ATOM   1557  N   SER A  97      -1.796  15.223 -37.087  1.00  1.740          N  
ATOM   1558  CA  SER A  97      -0.835  15.938 -37.909  1.00  1.860          C  
ATOM   1559  C   SER A  97      -0.099  14.961 -38.819  1.00  1.920          C  
ATOM   1560  O   SER A  97       0.035  15.194 -40.019  1.00  2.160          O  
ATOM   1561  CB  SER A  97       0.143  16.678 -37.015  1.00  2.560          C  
ATOM   1562  OG  SER A  97       1.089  17.393 -37.761  1.00  2.560          O  
ATOM   1563  H   SER A  97      -1.729  15.297 -36.066  1.00  2.090          H  
ATOM   1564  HA  SER A  97      -1.372  16.657 -38.528  1.00  2.230          H  
ATOM   1565 1HB  SER A  97      -0.409  17.358 -36.367  1.00  3.070          H  
ATOM   1566 2HB  SER A  97       0.651  15.961 -36.369  1.00  3.070          H  
ATOM   1567  HG  SER A  97       1.650  17.826 -37.117  1.00  3.070          H  
ATOM   1568  N   LEU A  98       0.354  13.838 -38.258  1.00  1.780          N  
ATOM   1569  CA  LEU A  98       1.055  12.818 -39.024  1.00  1.910          C  
ATOM   1570  C   LEU A  98       0.164  12.207 -40.103  1.00  2.060          C  
ATOM   1571  O   LEU A  98       0.578  12.023 -41.243  1.00  2.300          O  
ATOM   1572  CB  LEU A  98       1.509  11.728 -38.049  1.00  2.620          C  
ATOM   1573  CG  LEU A  98       2.633  12.086 -37.070  1.00  2.620          C  
ATOM   1574  CD1 LEU A  98       2.703  11.007 -36.000  1.00  2.620          C  
ATOM   1575  CD2 LEU A  98       3.957  12.157 -37.830  1.00  2.620          C  
ATOM   1576  H   LEU A  98       0.228  13.702 -37.250  1.00  2.140          H  
ATOM   1577  HA  LEU A  98       1.908  13.281 -39.512  1.00  2.290          H  
ATOM   1578 1HB  LEU A  98       0.649  11.438 -37.457  1.00  3.150          H  
ATOM   1579 2HB  LEU A  98       1.830  10.872 -38.604  1.00  3.150          H  
ATOM   1580  HG  LEU A  98       2.435  13.044 -36.591  1.00  3.150          H  
ATOM   1581 1HD1 LEU A  98       3.504  11.234 -35.301  1.00  3.150          H  
ATOM   1582 2HD1 LEU A  98       1.765  10.964 -35.464  1.00  3.150          H  
ATOM   1583 3HD1 LEU A  98       2.884  10.064 -36.469  1.00  3.150          H  
ATOM   1584 1HD2 LEU A  98       4.759  12.393 -37.131  1.00  3.150          H  
ATOM   1585 2HD2 LEU A  98       4.158  11.201 -38.305  1.00  3.150          H  
ATOM   1586 3HD2 LEU A  98       3.914  12.929 -38.591  1.00  3.150          H  
ATOM   1587  N   ALA A  99      -1.101  11.962 -39.770  1.00  2.020          N  
ATOM   1588  CA  ALA A  99      -2.065  11.384 -40.695  1.00  2.280          C  
ATOM   1589  C   ALA A  99      -2.244  12.249 -41.941  1.00  2.540          C  
ATOM   1590  O   ALA A  99      -2.480  11.731 -43.032  1.00  2.770          O  
ATOM   1591  CB  ALA A  99      -3.405  11.204 -40.007  1.00  3.090          C  
ATOM   1592  H   ALA A  99      -1.397  12.110 -38.804  1.00  2.420          H  
ATOM   1593  HA  ALA A  99      -1.687  10.412 -41.007  1.00  2.740          H  
ATOM   1594 1HB  ALA A  99      -4.109  10.743 -40.695  1.00  3.710          H  
ATOM   1595 2HB  ALA A  99      -3.281  10.575 -39.134  1.00  3.710          H  
ATOM   1596 3HB  ALA A  99      -3.783  12.172 -39.697  1.00  3.710          H  
ATOM   1597  N   GLN A 100      -2.116  13.571 -41.782  1.00  2.580          N  
ATOM   1598  CA  GLN A 100      -2.279  14.521 -42.878  1.00  2.900          C  
ATOM   1599  C   GLN A 100      -1.049  14.672 -43.789  1.00  2.950          C  
ATOM   1600  O   GLN A 100      -1.109  15.409 -44.780  1.00  3.260          O  
ATOM   1601  CB  GLN A 100      -2.639  15.892 -42.309  1.00  3.930          C  
ATOM   1602  CG  GLN A 100      -3.994  15.954 -41.638  1.00  3.930          C  
ATOM   1603  CD  GLN A 100      -4.239  17.289 -40.969  1.00  3.930          C  
ATOM   1604  OE1 GLN A 100      -3.332  18.125 -40.876  1.00  3.930          O  
ATOM   1605  NE2 GLN A 100      -5.459  17.500 -40.496  1.00  3.930          N  
ATOM   1606  H   GLN A 100      -1.973  13.944 -40.834  1.00  3.100          H  
ATOM   1607  HA  GLN A 100      -3.104  14.173 -43.496  1.00  3.480          H  
ATOM   1608 1HB  GLN A 100      -1.885  16.173 -41.567  1.00  4.720          H  
ATOM   1609 2HB  GLN A 100      -2.613  16.637 -43.102  1.00  4.720          H  
ATOM   1610 1HG  GLN A 100      -4.759  15.809 -42.396  1.00  4.720          H  
ATOM   1611 2HG  GLN A 100      -4.065  15.173 -40.892  1.00  4.720          H  
ATOM   1612 1HE2 GLN A 100      -5.676  18.363 -40.039  1.00  4.720          H  
ATOM   1613 2HE2 GLN A 100      -6.163  16.795 -40.589  1.00  4.720          H  
ATOM   1614  N   GLU A 101       0.056  14.007 -43.456  1.00  2.780          N  
ATOM   1615  CA  GLU A 101       1.278  14.074 -44.252  1.00  2.900          C  
ATOM   1616  C   GLU A 101       1.172  13.152 -45.452  1.00  2.960          C  
ATOM   1617  O   GLU A 101       0.390  12.200 -45.452  1.00  3.330          O  
ATOM   1618  CB  GLU A 101       2.499  13.687 -43.425  1.00  4.010          C  
ATOM   1619  CG  GLU A 101       2.854  14.638 -42.302  1.00  4.010          C  
ATOM   1620  CD  GLU A 101       3.364  15.944 -42.815  1.00  4.010          C  
ATOM   1621  OE1 GLU A 101       4.044  15.934 -43.809  1.00  4.010          O  
ATOM   1622  OE2 GLU A 101       3.081  16.970 -42.217  1.00  4.010          O  
ATOM   1623  H   GLU A 101       0.056  13.401 -42.630  1.00  3.340          H  
ATOM   1624  HA  GLU A 101       1.407  15.095 -44.611  1.00  3.480          H  
ATOM   1625 1HB  GLU A 101       2.309  12.720 -42.981  1.00  4.810          H  
ATOM   1626 2HB  GLU A 101       3.365  13.578 -44.077  1.00  4.810          H  
ATOM   1627 1HG  GLU A 101       1.962  14.816 -41.702  1.00  4.810          H  
ATOM   1628 2HG  GLU A 101       3.602  14.176 -41.662  1.00  4.810          H  
ATOM   1629  N   SER A 102       1.975  13.401 -46.483  1.00  3.040          N  
ATOM   1630  CA  SER A 102       1.956  12.501 -47.624  1.00  3.300          C  
ATOM   1631  C   SER A 102       2.197  11.102 -47.096  1.00  2.890          C  
ATOM   1632  O   SER A 102       3.088  10.893 -46.271  1.00  2.920          O  
ATOM   1633  CB  SER A 102       3.037  12.877 -48.618  1.00  4.520          C  
ATOM   1634  OG  SER A 102       2.814  14.156 -49.153  1.00  4.520          O  
ATOM   1635  H   SER A 102       2.594  14.201 -46.483  1.00  3.650          H  
ATOM   1636  HA  SER A 102       0.978  12.542 -48.103  1.00  3.960          H  
ATOM   1637 1HB  SER A 102       4.007  12.850 -48.123  1.00  5.420          H  
ATOM   1638 2HB  SER A 102       3.061  12.140 -49.421  1.00  5.420          H  
ATOM   1639  HG  SER A 102       3.529  14.310 -49.777  1.00  5.420          H  
ATOM   1640  N   GLY A 103       1.439  10.128 -47.589  1.00  3.010          N  
ATOM   1641  CA  GLY A 103       1.594   8.780 -47.077  1.00  3.050          C  
ATOM   1642  C   GLY A 103       2.992   8.237 -47.293  1.00  2.850          C  
ATOM   1643  O   GLY A 103       3.593   8.418 -48.355  1.00  3.270          O  
ATOM   1644  H   GLY A 103       0.734  10.338 -48.278  1.00  3.610          H  
ATOM   1645 1HA  GLY A 103       1.366   8.779 -46.010  1.00  3.660          H  
ATOM   1646 2HA  GLY A 103       0.869   8.124 -47.557  1.00  3.660          H  
ATOM   1647  N   GLU A 104       3.480   7.551 -46.266  1.00  2.720          N  
ATOM   1648  CA  GLU A 104       4.791   6.925 -46.232  1.00  3.060          C  
ATOM   1649  C   GLU A 104       4.752   5.889 -45.119  1.00  2.970          C  
ATOM   1650  O   GLU A 104       4.060   6.099 -44.116  1.00  2.870          O  
ATOM   1651  CB  GLU A 104       5.907   7.959 -45.975  1.00  4.150          C  
ATOM   1652  CG  GLU A 104       7.351   7.438 -46.207  1.00  4.150          C  
ATOM   1653  CD  GLU A 104       8.424   8.479 -46.000  1.00  4.150          C  
ATOM   1654  OE1 GLU A 104       8.109   9.580 -45.631  1.00  4.150          O  
ATOM   1655  OE2 GLU A 104       9.568   8.158 -46.213  1.00  4.150          O  
ATOM   1656  H   GLU A 104       2.892   7.466 -45.450  1.00  3.260          H  
ATOM   1657  HA  GLU A 104       4.976   6.421 -47.181  1.00  3.670          H  
ATOM   1658 1HB  GLU A 104       5.753   8.829 -46.616  1.00  4.980          H  
ATOM   1659 2HB  GLU A 104       5.846   8.302 -44.946  1.00  4.980          H  
ATOM   1660 1HG  GLU A 104       7.562   6.620 -45.545  1.00  4.980          H  
ATOM   1661 2HG  GLU A 104       7.420   7.064 -47.227  1.00  4.980          H  
ATOM   1662  N   ASP A 105       5.566   4.838 -45.220  1.00  3.180          N  
ATOM   1663  CA  ASP A 105       5.657   3.846 -44.143  1.00  3.290          C  
ATOM   1664  C   ASP A 105       6.041   4.521 -42.827  1.00  3.090          C  
ATOM   1665  O   ASP A 105       5.623   4.087 -41.751  1.00  3.000          O  
ATOM   1666  CB  ASP A 105       6.700   2.787 -44.476  1.00  4.560          C  
ATOM   1667  CG  ASP A 105       6.278   1.860 -45.603  1.00  4.560          C  
ATOM   1668  OD1 ASP A 105       5.125   1.853 -45.968  1.00  4.560          O  
ATOM   1669  OD2 ASP A 105       7.129   1.175 -46.103  1.00  4.560          O  
ATOM   1670  H   ASP A 105       6.101   4.698 -46.069  1.00  3.820          H  
ATOM   1671  HA  ASP A 105       4.684   3.368 -44.020  1.00  3.950          H  
ATOM   1672 1HB  ASP A 105       7.636   3.272 -44.750  1.00  5.470          H  
ATOM   1673 2HB  ASP A 105       6.896   2.184 -43.589  1.00  5.470          H  
ATOM   1674  N   ALA A 106       6.832   5.595 -42.936  1.00  3.200          N  
ATOM   1675  CA  ALA A 106       7.297   6.398 -41.820  1.00  3.250          C  
ATOM   1676  C   ALA A 106       6.143   7.007 -41.031  1.00  2.880          C  
ATOM   1677  O   ALA A 106       6.272   7.179 -39.817  1.00  2.960          O  
ATOM   1678  CB  ALA A 106       8.178   7.520 -42.339  1.00  4.530          C  
ATOM   1679  H   ALA A 106       7.159   5.848 -43.857  1.00  3.840          H  
ATOM   1680  HA  ALA A 106       7.871   5.758 -41.156  1.00  3.900          H  
ATOM   1681 1HB  ALA A 106       8.548   8.109 -41.503  1.00  5.440          H  
ATOM   1682 2HB  ALA A 106       9.020   7.100 -42.888  1.00  5.440          H  
ATOM   1683 3HB  ALA A 106       7.599   8.162 -43.004  1.00  5.440          H  
ATOM   1684  N   ILE A 107       5.040   7.357 -41.700  1.00  2.650          N  
ATOM   1685  CA  ILE A 107       3.890   7.941 -41.041  1.00  2.500          C  
ATOM   1686  C   ILE A 107       3.163   6.843 -40.326  1.00  2.320          C  
ATOM   1687  O   ILE A 107       2.825   6.981 -39.157  1.00  2.180          O  
ATOM   1688  CB  ILE A 107       2.940   8.666 -42.018  1.00  3.560          C  
ATOM   1689  CG1 ILE A 107       3.677   9.865 -42.721  1.00  3.560          C  
ATOM   1690  CG2 ILE A 107       1.661   9.128 -41.288  1.00  3.560          C  
ATOM   1691  CD1 ILE A 107       4.237  10.959 -41.789  1.00  3.560          C  
ATOM   1692  H   ILE A 107       4.951   7.167 -42.697  1.00  3.180          H  
ATOM   1693  HA  ILE A 107       4.228   8.647 -40.291  1.00  3.000          H  
ATOM   1694  HB  ILE A 107       2.656   7.973 -42.808  1.00  4.270          H  
ATOM   1695 1HG1 ILE A 107       4.502   9.467 -43.304  1.00  4.270          H  
ATOM   1696 2HG1 ILE A 107       2.969  10.343 -43.413  1.00  4.270          H  
ATOM   1697 1HG2 ILE A 107       0.996   9.620 -42.002  1.00  4.270          H  
ATOM   1698 2HG2 ILE A 107       1.141   8.279 -40.849  1.00  4.270          H  
ATOM   1699 3HG2 ILE A 107       1.922   9.812 -40.514  1.00  4.270          H  
ATOM   1700 1HD1 ILE A 107       4.713  11.727 -42.400  1.00  4.270          H  
ATOM   1701 2HD1 ILE A 107       3.429  11.413 -41.211  1.00  4.270          H  
ATOM   1702 3HD1 ILE A 107       4.975  10.548 -41.111  1.00  4.270          H  
ATOM   1703  N   SER A 108       2.956   5.709 -40.992  1.00  2.400          N  
ATOM   1704  CA  SER A 108       2.241   4.634 -40.317  1.00  2.370          C  
ATOM   1705  C   SER A 108       2.977   4.286 -39.013  1.00  2.190          C  
ATOM   1706  O   SER A 108       2.354   4.110 -37.952  1.00  2.120          O  
ATOM   1707  CB  SER A 108       2.159   3.417 -41.223  1.00  3.330          C  
ATOM   1708  OG  SER A 108       1.379   3.678 -42.366  1.00  3.330          O  
ATOM   1709  H   SER A 108       3.267   5.620 -41.966  1.00  2.880          H  
ATOM   1710  HA  SER A 108       1.233   4.976 -40.075  1.00  2.840          H  
ATOM   1711 1HB  SER A 108       3.165   3.125 -41.527  1.00  4.000          H  
ATOM   1712 2HB  SER A 108       1.732   2.587 -40.671  1.00  4.000          H  
ATOM   1713  HG  SER A 108       1.393   2.869 -42.887  1.00  4.000          H  
ATOM   1714  N   LYS A 109       4.315   4.233 -39.091  1.00  2.200          N  
ATOM   1715  CA  LYS A 109       5.142   3.964 -37.931  1.00  2.130          C  
ATOM   1716  C   LYS A 109       5.014   5.066 -36.895  1.00  1.950          C  
ATOM   1717  O   LYS A 109       4.815   4.770 -35.714  1.00  1.850          O  
ATOM   1718  CB  LYS A 109       6.605   3.789 -38.339  1.00  3.010          C  
ATOM   1719  CG  LYS A 109       7.576   3.470 -37.182  1.00  3.010          C  
ATOM   1720  CD  LYS A 109       8.985   3.193 -37.725  1.00  3.010          C  
ATOM   1721  CE  LYS A 109       9.977   2.743 -36.626  1.00  3.010          C  
ATOM   1722  NZ  LYS A 109      10.494   3.879 -35.772  1.00  3.010          N  
ATOM   1723  H   LYS A 109       4.764   4.353 -40.005  1.00  2.640          H  
ATOM   1724  HA  LYS A 109       4.797   3.041 -37.470  1.00  2.560          H  
ATOM   1725 1HB  LYS A 109       6.678   2.996 -39.082  1.00  3.610          H  
ATOM   1726 2HB  LYS A 109       6.949   4.707 -38.816  1.00  3.610          H  
ATOM   1727 1HG  LYS A 109       7.618   4.320 -36.492  1.00  3.610          H  
ATOM   1728 2HG  LYS A 109       7.216   2.599 -36.636  1.00  3.610          H  
ATOM   1729 1HD  LYS A 109       8.930   2.413 -38.487  1.00  3.610          H  
ATOM   1730 2HD  LYS A 109       9.369   4.100 -38.192  1.00  3.610          H  
ATOM   1731 1HE  LYS A 109       9.478   2.023 -35.980  1.00  3.610          H  
ATOM   1732 2HE  LYS A 109      10.824   2.257 -37.107  1.00  3.610          H  
ATOM   1733 1HZ  LYS A 109      11.137   3.512 -35.093  1.00  3.610          H  
ATOM   1734 2HZ  LYS A 109      10.976   4.542 -36.353  1.00  3.610          H  
ATOM   1735 3HZ  LYS A 109       9.757   4.387 -35.262  1.00  3.610          H  
ATOM   1736  N   ALA A 110       5.153   6.331 -37.318  1.00  1.990          N  
ATOM   1737  CA  ALA A 110       5.088   7.450 -36.398  1.00  1.960          C  
ATOM   1738  C   ALA A 110       3.750   7.521 -35.682  1.00  1.860          C  
ATOM   1739  O   ALA A 110       3.712   7.850 -34.497  1.00  1.810          O  
ATOM   1740  CB  ALA A 110       5.336   8.738 -37.146  1.00  2.760          C  
ATOM   1741  H   ALA A 110       5.348   6.527 -38.302  1.00  2.390          H  
ATOM   1742  HA  ALA A 110       5.869   7.318 -35.650  1.00  2.350          H  
ATOM   1743 1HB  ALA A 110       5.322   9.572 -36.450  1.00  3.310          H  
ATOM   1744 2HB  ALA A 110       6.307   8.687 -37.636  1.00  3.310          H  
ATOM   1745 3HB  ALA A 110       4.559   8.864 -37.893  1.00  3.310          H  
ATOM   1746  N   MET A 111       2.644   7.230 -36.377  1.00  1.910          N  
ATOM   1747  CA  MET A 111       1.358   7.272 -35.710  1.00  1.930          C  
ATOM   1748  C   MET A 111       1.312   6.238 -34.615  1.00  1.830          C  
ATOM   1749  O   MET A 111       0.817   6.543 -33.540  1.00  1.880          O  
ATOM   1750  CB  MET A 111       0.184   7.111 -36.659  1.00  2.690          C  
ATOM   1751  CG  MET A 111      -0.048   8.307 -37.582  1.00  2.690          C  
ATOM   1752  SD  MET A 111      -1.390   8.050 -38.746  1.00  2.690          S  
ATOM   1753  CE  MET A 111      -2.835   8.113 -37.652  1.00  2.690          C  
ATOM   1754  H   MET A 111       2.715   7.010 -37.370  1.00  2.290          H  
ATOM   1755  HA  MET A 111       1.254   8.247 -35.236  1.00  2.320          H  
ATOM   1756 1HB  MET A 111       0.364   6.236 -37.293  1.00  3.230          H  
ATOM   1757 2HB  MET A 111      -0.711   6.920 -36.078  1.00  3.230          H  
ATOM   1758 1HG  MET A 111      -0.278   9.191 -36.987  1.00  3.230          H  
ATOM   1759 2HG  MET A 111       0.866   8.506 -38.143  1.00  3.230          H  
ATOM   1760 1HE  MET A 111      -3.748   7.981 -38.237  1.00  3.230          H  
ATOM   1761 2HE  MET A 111      -2.781   7.324 -36.909  1.00  3.230          H  
ATOM   1762 3HE  MET A 111      -2.867   9.084 -37.157  1.00  3.230          H  
ATOM   1763  N   ARG A 112       1.835   5.032 -34.862  1.00  1.770          N  
ATOM   1764  CA  ARG A 112       1.888   4.012 -33.816  1.00  1.740          C  
ATOM   1765  C   ARG A 112       2.802   4.457 -32.653  1.00  1.580          C  
ATOM   1766  O   ARG A 112       2.464   4.287 -31.479  1.00  1.560          O  
ATOM   1767  CB  ARG A 112       2.349   2.678 -34.374  1.00  2.450          C  
ATOM   1768  CG  ARG A 112       1.326   1.996 -35.278  1.00  2.450          C  
ATOM   1769  CD  ARG A 112       1.671   0.572 -35.556  1.00  2.450          C  
ATOM   1770  NE  ARG A 112       2.927   0.426 -36.305  1.00  2.450          N  
ATOM   1771  CZ  ARG A 112       3.048   0.458 -37.654  1.00  2.450          C  
ATOM   1772  NH1 ARG A 112       1.993   0.650 -38.418  1.00  2.450          N  
ATOM   1773  NH2 ARG A 112       4.240   0.290 -38.208  1.00  2.450          N  
ATOM   1774  H   ARG A 112       2.160   4.822 -35.815  1.00  2.120          H  
ATOM   1775  HA  ARG A 112       0.881   3.872 -33.424  1.00  2.090          H  
ATOM   1776 1HB  ARG A 112       3.261   2.823 -34.951  1.00  2.940          H  
ATOM   1777 2HB  ARG A 112       2.578   2.001 -33.548  1.00  2.940          H  
ATOM   1778 1HG  ARG A 112       0.348   2.021 -34.793  1.00  2.940          H  
ATOM   1779 2HG  ARG A 112       1.270   2.533 -36.222  1.00  2.940          H  
ATOM   1780 1HD  ARG A 112       1.787   0.053 -34.601  1.00  2.940          H  
ATOM   1781 2HD  ARG A 112       0.869   0.101 -36.117  1.00  2.940          H  
ATOM   1782  HE  ARG A 112       3.769   0.271 -35.764  1.00  2.940          H  
ATOM   1783 1HH1 ARG A 112       1.084   0.782 -38.006  1.00  2.940          H  
ATOM   1784 2HH1 ARG A 112       2.092   0.667 -39.421  1.00  2.940          H  
ATOM   1785 1HH2 ARG A 112       5.051   0.138 -37.623  1.00  2.940          H  
ATOM   1786 2HH2 ARG A 112       4.342   0.310 -39.213  1.00  2.940          H  
ATOM   1787  N   GLU A 113       3.937   5.111 -32.951  1.00  1.570          N  
ATOM   1788  CA  GLU A 113       4.819   5.563 -31.865  1.00  1.580          C  
ATOM   1789  C   GLU A 113       4.056   6.511 -30.939  1.00  1.600          C  
ATOM   1790  O   GLU A 113       4.228   6.489 -29.717  1.00  1.620          O  
ATOM   1791  CB  GLU A 113       6.049   6.312 -32.402  1.00  2.210          C  
ATOM   1792  CG  GLU A 113       7.089   5.478 -33.141  1.00  2.210          C  
ATOM   1793  CD  GLU A 113       8.203   6.339 -33.723  1.00  2.210          C  
ATOM   1794  OE1 GLU A 113       8.087   7.552 -33.656  1.00  2.210          O  
ATOM   1795  OE2 GLU A 113       9.166   5.796 -34.232  1.00  2.210          O  
ATOM   1796  H   GLU A 113       4.215   5.219 -33.934  1.00  1.880          H  
ATOM   1797  HA  GLU A 113       5.144   4.695 -31.291  1.00  1.900          H  
ATOM   1798 1HB  GLU A 113       5.718   7.097 -33.077  1.00  2.650          H  
ATOM   1799 2HB  GLU A 113       6.555   6.802 -31.571  1.00  2.650          H  
ATOM   1800 1HG  GLU A 113       7.518   4.757 -32.449  1.00  2.650          H  
ATOM   1801 2HG  GLU A 113       6.602   4.929 -33.940  1.00  2.650          H  
ATOM   1802  N   VAL A 114       3.204   7.333 -31.543  1.00  1.690          N  
ATOM   1803  CA  VAL A 114       2.346   8.267 -30.843  1.00  1.870          C  
ATOM   1804  C   VAL A 114       1.143   7.609 -30.153  1.00  1.820          C  
ATOM   1805  O   VAL A 114       0.841   7.927 -29.008  1.00  1.960          O  
ATOM   1806  CB  VAL A 114       1.827   9.332 -31.831  1.00  2.550          C  
ATOM   1807  CG1 VAL A 114       0.791  10.208 -31.180  1.00  2.550          C  
ATOM   1808  CG2 VAL A 114       2.989  10.194 -32.309  1.00  2.550          C  
ATOM   1809  H   VAL A 114       3.205   7.321 -32.569  1.00  2.030          H  
ATOM   1810  HA  VAL A 114       2.947   8.763 -30.081  1.00  2.240          H  
ATOM   1811  HB  VAL A 114       1.365   8.835 -32.677  1.00  3.060          H  
ATOM   1812 1HG1 VAL A 114       0.448  10.924 -31.899  1.00  3.060          H  
ATOM   1813 2HG1 VAL A 114      -0.066   9.635 -30.839  1.00  3.060          H  
ATOM   1814 3HG1 VAL A 114       1.234  10.720 -30.328  1.00  3.060          H  
ATOM   1815 1HG2 VAL A 114       2.623  10.923 -33.014  1.00  3.060          H  
ATOM   1816 2HG2 VAL A 114       3.440  10.700 -31.456  1.00  3.060          H  
ATOM   1817 3HG2 VAL A 114       3.738   9.575 -32.791  1.00  3.060          H  
ATOM   1818  N   LEU A 115       0.411   6.747 -30.860  1.00  1.740          N  
ATOM   1819  CA  LEU A 115      -0.811   6.196 -30.309  1.00  1.830          C  
ATOM   1820  C   LEU A 115      -0.750   4.869 -29.560  1.00  1.650          C  
ATOM   1821  O   LEU A 115      -1.718   4.532 -28.875  1.00  1.670          O  
ATOM   1822  CB  LEU A 115      -1.849   6.089 -31.408  1.00  2.530          C  
ATOM   1823  CG  LEU A 115      -2.251   7.423 -32.069  1.00  2.530          C  
ATOM   1824  CD1 LEU A 115      -3.153   7.134 -33.198  1.00  2.530          C  
ATOM   1825  CD2 LEU A 115      -2.978   8.374 -31.058  1.00  2.530          C  
ATOM   1826  H   LEU A 115       0.690   6.507 -31.803  1.00  2.090          H  
ATOM   1827  HA  LEU A 115      -1.162   6.925 -29.601  1.00  2.200          H  
ATOM   1828 1HB  LEU A 115      -1.459   5.428 -32.184  1.00  3.030          H  
ATOM   1829 2HB  LEU A 115      -2.737   5.643 -30.978  1.00  3.030          H  
ATOM   1830  HG  LEU A 115      -1.356   7.906 -32.456  1.00  3.030          H  
ATOM   1831 1HD1 LEU A 115      -3.407   8.045 -33.660  1.00  3.030          H  
ATOM   1832 2HD1 LEU A 115      -2.651   6.484 -33.917  1.00  3.030          H  
ATOM   1833 3HD1 LEU A 115      -4.049   6.665 -32.832  1.00  3.030          H  
ATOM   1834 1HD2 LEU A 115      -3.255   9.299 -31.561  1.00  3.030          H  
ATOM   1835 2HD2 LEU A 115      -3.876   7.891 -30.678  1.00  3.030          H  
ATOM   1836 3HD2 LEU A 115      -2.332   8.619 -30.237  1.00  3.030          H  
ATOM   1837  N   ASP A 116       0.335   4.110 -29.613  1.00  1.590          N  
ATOM   1838  CA  ASP A 116       0.291   2.899 -28.816  1.00  1.580          C  
ATOM   1839  C   ASP A 116       0.089   3.197 -27.312  1.00  1.540          C  
ATOM   1840  O   ASP A 116      -0.595   2.414 -26.643  1.00  1.550          O  
ATOM   1841  CB  ASP A 116       1.484   1.970 -29.085  1.00  2.220          C  
ATOM   1842  CG  ASP A 116       1.380   1.205 -30.431  1.00  2.220          C  
ATOM   1843  OD1 ASP A 116       0.317   1.188 -31.040  1.00  2.220          O  
ATOM   1844  OD2 ASP A 116       2.366   0.624 -30.820  1.00  2.220          O  
ATOM   1845  H   ASP A 116       1.132   4.326 -30.217  1.00  1.910          H  
ATOM   1846  HA  ASP A 116      -0.575   2.343 -29.131  1.00  1.900          H  
ATOM   1847 1HB  ASP A 116       2.402   2.544 -29.134  1.00  2.660          H  
ATOM   1848 2HB  ASP A 116       1.584   1.251 -28.277  1.00  2.660          H  
ATOM   1849  N   PRO A 117       0.708   4.249 -26.715  1.00  1.600          N  
ATOM   1850  CA  PRO A 117       0.494   4.667 -25.338  1.00  1.640          C  
ATOM   1851  C   PRO A 117      -1.017   4.841 -24.976  1.00  1.520          C  
ATOM   1852  O   PRO A 117      -1.437   4.247 -23.981  1.00  1.480          O  
ATOM   1853  CB  PRO A 117       1.391   5.925 -25.240  1.00  2.460          C  
ATOM   1854  CG  PRO A 117       2.508   5.648 -26.212  1.00  2.460          C  
ATOM   1855  CD  PRO A 117       1.837   4.987 -27.379  1.00  2.460          C  
ATOM   1856  HA  PRO A 117       0.922   3.887 -24.684  1.00  1.970          H  
ATOM   1857 1HB  PRO A 117       0.891   6.858 -25.419  1.00  2.950          H  
ATOM   1858 2HB  PRO A 117       1.798   6.002 -24.245  1.00  2.950          H  
ATOM   1859 1HG  PRO A 117       3.000   6.594 -26.506  1.00  2.950          H  
ATOM   1860 2HG  PRO A 117       3.284   5.019 -25.744  1.00  2.950          H  
ATOM   1861 1HD  PRO A 117       1.494   5.779 -28.022  1.00  2.950          H  
ATOM   1862 2HD  PRO A 117       2.546   4.333 -27.875  1.00  2.950          H  
ATOM   1863  N   PRO A 118      -1.862   5.652 -25.689  1.00  1.550          N  
ATOM   1864  CA  PRO A 118      -3.285   5.753 -25.420  1.00  1.540          C  
ATOM   1865  C   PRO A 118      -4.061   4.458 -25.709  1.00  1.400          C  
ATOM   1866  O   PRO A 118      -5.009   4.144 -24.985  1.00  1.390          O  
ATOM   1867  CB  PRO A 118      -3.711   6.927 -26.320  1.00  2.310          C  
ATOM   1868  CG  PRO A 118      -2.695   7.039 -27.335  1.00  2.310          C  
ATOM   1869  CD  PRO A 118      -1.408   6.647 -26.645  1.00  2.310          C  
ATOM   1870  HA  PRO A 118      -3.410   6.058 -24.384  1.00  1.850          H  
ATOM   1871 1HB  PRO A 118      -4.663   6.736 -26.782  1.00  2.770          H  
ATOM   1872 2HB  PRO A 118      -3.807   7.841 -25.729  1.00  2.770          H  
ATOM   1873 1HG  PRO A 118      -2.972   6.423 -28.179  1.00  2.770          H  
ATOM   1874 2HG  PRO A 118      -2.662   8.063 -27.699  1.00  2.770          H  
ATOM   1875 1HD  PRO A 118      -0.691   6.301 -27.324  1.00  2.770          H  
ATOM   1876 2HD  PRO A 118      -1.054   7.518 -26.117  1.00  2.770          H  
ATOM   1877  N   ARG A 119      -3.580   3.606 -26.627  1.00  1.380          N  
ATOM   1878  CA  ARG A 119      -4.290   2.342 -26.811  1.00  1.430          C  
ATOM   1879  C   ARG A 119      -4.210   1.600 -25.485  1.00  1.370          C  
ATOM   1880  O   ARG A 119      -5.205   1.089 -24.973  1.00  1.450          O  
ATOM   1881  CB  ARG A 119      -3.689   1.481 -27.919  1.00  1.980          C  
ATOM   1882  CG  ARG A 119      -3.881   2.017 -29.327  1.00  1.980          C  
ATOM   1883  CD  ARG A 119      -3.079   1.273 -30.360  1.00  1.980          C  
ATOM   1884  NE  ARG A 119      -3.618  -0.026 -30.724  1.00  1.980          N  
ATOM   1885  CZ  ARG A 119      -2.927  -1.015 -31.331  1.00  1.980          C  
ATOM   1886  NH1 ARG A 119      -1.639  -0.903 -31.628  1.00  1.980          N  
ATOM   1887  NH2 ARG A 119      -3.583  -2.110 -31.632  1.00  1.980          N  
ATOM   1888  H   ARG A 119      -2.807   3.862 -27.255  1.00  1.660          H  
ATOM   1889  HA  ARG A 119      -5.331   2.541 -27.043  1.00  1.720          H  
ATOM   1890 1HB  ARG A 119      -2.624   1.368 -27.753  1.00  2.380          H  
ATOM   1891 2HB  ARG A 119      -4.133   0.487 -27.884  1.00  2.380          H  
ATOM   1892 1HG  ARG A 119      -4.934   1.918 -29.592  1.00  2.380          H  
ATOM   1893 2HG  ARG A 119      -3.597   3.057 -29.363  1.00  2.380          H  
ATOM   1894 1HD  ARG A 119      -2.987   1.872 -31.252  1.00  2.380          H  
ATOM   1895 2HD  ARG A 119      -2.101   1.098 -29.965  1.00  2.380          H  
ATOM   1896  HE  ARG A 119      -4.612  -0.222 -30.561  1.00  2.380          H  
ATOM   1897 1HH1 ARG A 119      -1.099  -0.049 -31.400  1.00  2.380          H  
ATOM   1898 2HH1 ARG A 119      -1.160  -1.661 -32.082  1.00  2.380          H  
ATOM   1899 1HH2 ARG A 119      -4.581  -2.134 -31.399  1.00  2.380          H  
ATOM   1900 2HH2 ARG A 119      -3.126  -2.883 -32.089  1.00  2.380          H  
ATOM   1901  N   LYS A 120      -3.002   1.558 -24.913  1.00  1.360          N  
ATOM   1902  CA  LYS A 120      -2.771   0.920 -23.625  1.00  1.470          C  
ATOM   1903  C   LYS A 120      -3.486   1.681 -22.492  1.00  1.390          C  
ATOM   1904  O   LYS A 120      -4.132   1.074 -21.630  1.00  1.450          O  
ATOM   1905  CB  LYS A 120      -1.276   0.830 -23.353  1.00  2.010          C  
ATOM   1906  CG  LYS A 120      -0.530  -0.142 -24.251  1.00  2.010          C  
ATOM   1907  CD  LYS A 120       0.971  -0.129 -23.959  1.00  2.010          C  
ATOM   1908  CE  LYS A 120       1.726  -1.079 -24.891  1.00  2.010          C  
ATOM   1909  NZ  LYS A 120       3.201  -1.051 -24.650  1.00  2.010          N  
ATOM   1910  H   LYS A 120      -2.214   1.982 -25.419  1.00  1.630          H  
ATOM   1911  HA  LYS A 120      -3.182  -0.089 -23.663  1.00  1.760          H  
ATOM   1912 1HB  LYS A 120      -0.822   1.815 -23.463  1.00  2.420          H  
ATOM   1913 2HB  LYS A 120      -1.131   0.500 -22.335  1.00  2.420          H  
ATOM   1914 1HG  LYS A 120      -0.922  -1.147 -24.099  1.00  2.420          H  
ATOM   1915 2HG  LYS A 120      -0.693   0.137 -25.293  1.00  2.420          H  
ATOM   1916 1HD  LYS A 120       1.354   0.887 -24.099  1.00  2.420          H  
ATOM   1917 2HD  LYS A 120       1.147  -0.426 -22.927  1.00  2.420          H  
ATOM   1918 1HE  LYS A 120       1.362  -2.094 -24.735  1.00  2.420          H  
ATOM   1919 2HE  LYS A 120       1.532  -0.788 -25.924  1.00  2.420          H  
ATOM   1920 1HZ  LYS A 120       3.660  -1.689 -25.286  1.00  2.420          H  
ATOM   1921 2HZ  LYS A 120       3.549  -0.115 -24.804  1.00  2.420          H  
ATOM   1922 3HZ  LYS A 120       3.398  -1.328 -23.700  1.00  2.420          H  
ATOM   1923  N   CYS A 121      -3.497   3.021 -22.568  1.00  1.330          N  
ATOM   1924  CA  CYS A 121      -4.132   3.840 -21.540  1.00  1.380          C  
ATOM   1925  C   CYS A 121      -5.556   3.381 -21.321  1.00  1.260          C  
ATOM   1926  O   CYS A 121      -6.057   3.450 -20.203  1.00  1.260          O  
ATOM   1927  CB  CYS A 121      -4.158   5.323 -21.863  1.00  1.910          C  
ATOM   1928  SG  CYS A 121      -4.784   6.313 -20.501  1.00  1.910          S  
ATOM   1929  H   CYS A 121      -2.962   3.473 -23.309  1.00  1.600          H  
ATOM   1930  HA  CYS A 121      -3.574   3.711 -20.615  1.00  1.660          H  
ATOM   1931 1HB  CYS A 121      -3.158   5.668 -22.119  1.00  2.290          H  
ATOM   1932 2HB  CYS A 121      -4.814   5.486 -22.714  1.00  2.290          H  
ATOM   1933  HG  CYS A 121      -5.716   5.395 -20.150  1.00  2.290          H  
ATOM   1934  N   SER A 122      -6.245   2.957 -22.365  1.00  1.250          N  
ATOM   1935  CA  SER A 122      -7.609   2.487 -22.193  1.00  1.300          C  
ATOM   1936  C   SER A 122      -7.755   1.507 -21.004  1.00  1.270          C  
ATOM   1937  O   SER A 122      -8.695   1.653 -20.206  1.00  1.300          O  
ATOM   1938  CB  SER A 122      -8.072   1.831 -23.463  1.00  1.800          C  
ATOM   1939  OG  SER A 122      -9.368   1.376 -23.336  1.00  1.800          O  
ATOM   1940  H   SER A 122      -5.818   2.988 -23.301  1.00  1.500          H  
ATOM   1941  HA  SER A 122      -8.243   3.342 -21.992  1.00  1.560          H  
ATOM   1942 1HB  SER A 122      -8.001   2.536 -24.289  1.00  2.160          H  
ATOM   1943 2HB  SER A 122      -7.417   1.009 -23.689  1.00  2.160          H  
ATOM   1944  HG  SER A 122      -9.575   0.956 -24.172  1.00  2.160          H  
ATOM   1945  N   TYR A 123      -6.836   0.523 -20.840  1.00  1.320          N  
ATOM   1946  CA  TYR A 123      -6.989  -0.381 -19.701  1.00  1.390          C  
ATOM   1947  C   TYR A 123      -6.541   0.309 -18.418  1.00  1.320          C  
ATOM   1948  O   TYR A 123      -7.019  -0.038 -17.337  1.00  1.400          O  
ATOM   1949  CB  TYR A 123      -6.255  -1.734 -19.856  1.00  1.920          C  
ATOM   1950  CG  TYR A 123      -4.741  -1.739 -19.821  1.00  1.920          C  
ATOM   1951  CD1 TYR A 123      -4.072  -1.744 -18.596  1.00  1.920          C  
ATOM   1952  CD2 TYR A 123      -4.018  -1.805 -21.002  1.00  1.920          C  
ATOM   1953  CE1 TYR A 123      -2.694  -1.797 -18.563  1.00  1.920          C  
ATOM   1954  CE2 TYR A 123      -2.634  -1.862 -20.965  1.00  1.920          C  
ATOM   1955  CZ  TYR A 123      -1.976  -1.860 -19.750  1.00  1.920          C  
ATOM   1956  OH  TYR A 123      -0.604  -1.932 -19.705  1.00  1.920          O  
ATOM   1957  H   TYR A 123      -6.032   0.441 -21.464  1.00  1.580          H  
ATOM   1958  HA  TYR A 123      -8.046  -0.612 -19.598  1.00  1.670          H  
ATOM   1959 1HB  TYR A 123      -6.579  -2.385 -19.056  1.00  2.300          H  
ATOM   1960 2HB  TYR A 123      -6.556  -2.215 -20.759  1.00  2.300          H  
ATOM   1961  HD1 TYR A 123      -4.633  -1.706 -17.658  1.00  2.300          H  
ATOM   1962  HD2 TYR A 123      -4.537  -1.813 -21.961  1.00  2.300          H  
ATOM   1963  HE1 TYR A 123      -2.172  -1.798 -17.606  1.00  2.300          H  
ATOM   1964  HE2 TYR A 123      -2.069  -1.916 -21.893  1.00  2.300          H  
ATOM   1965  HH  TYR A 123      -0.253  -1.927 -20.593  1.00  2.300          H  
ATOM   1966  N   SER A 124      -5.645   1.299 -18.527  1.00  1.260          N  
ATOM   1967  CA  SER A 124      -5.179   2.004 -17.333  1.00  1.300          C  
ATOM   1968  C   SER A 124      -6.402   2.728 -16.735  1.00  1.160          C  
ATOM   1969  O   SER A 124      -6.698   2.652 -15.534  1.00  1.140          O  
ATOM   1970  CB  SER A 124      -4.125   3.051 -17.707  1.00  1.800          C  
ATOM   1971  OG  SER A 124      -2.982   2.484 -18.320  1.00  1.800          O  
ATOM   1972  H   SER A 124      -5.237   1.514 -19.445  1.00  1.510          H  
ATOM   1973  HA  SER A 124      -4.778   1.288 -16.611  1.00  1.560          H  
ATOM   1974 1HB  SER A 124      -4.560   3.789 -18.354  1.00  2.160          H  
ATOM   1975 2HB  SER A 124      -3.820   3.573 -16.837  1.00  2.160          H  
ATOM   1976  HG  SER A 124      -2.467   1.980 -17.644  1.00  2.160          H  
ATOM   1977  N   LEU A 125      -7.179   3.349 -17.613  1.00  1.190          N  
ATOM   1978  CA  LEU A 125      -8.358   4.075 -17.200  1.00  1.250          C  
ATOM   1979  C   LEU A 125      -9.353   3.104 -16.580  1.00  1.240          C  
ATOM   1980  O   LEU A 125      -9.865   3.328 -15.474  1.00  1.260          O  
ATOM   1981  CB  LEU A 125      -8.980   4.737 -18.434  1.00  1.730          C  
ATOM   1982  CG  LEU A 125      -8.158   5.848 -19.112  1.00  1.730          C  
ATOM   1983  CD1 LEU A 125      -8.799   6.236 -20.400  1.00  1.730          C  
ATOM   1984  CD2 LEU A 125      -8.040   7.029 -18.253  1.00  1.730          C  
ATOM   1985  H   LEU A 125      -6.885   3.360 -18.588  1.00  1.430          H  
ATOM   1986  HA  LEU A 125      -8.085   4.807 -16.453  1.00  1.500          H  
ATOM   1987 1HB  LEU A 125      -9.147   3.963 -19.181  1.00  2.070          H  
ATOM   1988 2HB  LEU A 125      -9.918   5.141 -18.162  1.00  2.070          H  
ATOM   1989  HG  LEU A 125      -7.189   5.460 -19.316  1.00  2.070          H  
ATOM   1990 1HD1 LEU A 125      -8.193   6.996 -20.889  1.00  2.070          H  
ATOM   1991 2HD1 LEU A 125      -8.877   5.368 -21.032  1.00  2.070          H  
ATOM   1992 3HD1 LEU A 125      -9.777   6.636 -20.204  1.00  2.070          H  
ATOM   1993 1HD2 LEU A 125      -7.437   7.781 -18.759  1.00  2.070          H  
ATOM   1994 2HD2 LEU A 125      -9.026   7.428 -18.047  1.00  2.070          H  
ATOM   1995 3HD2 LEU A 125      -7.565   6.755 -17.351  1.00  2.070          H  
ATOM   1996  N   ALA A 126      -9.504   1.934 -17.208  1.00  1.350          N  
ATOM   1997  CA  ALA A 126     -10.406   0.932 -16.675  1.00  1.540          C  
ATOM   1998  C   ALA A 126     -10.008   0.556 -15.238  1.00  1.390          C  
ATOM   1999  O   ALA A 126     -10.866   0.449 -14.371  1.00  1.490          O  
ATOM   2000  CB  ALA A 126     -10.405  -0.287 -17.576  1.00  2.080          C  
ATOM   2001  H   ALA A 126      -9.060   1.797 -18.122  1.00  1.620          H  
ATOM   2002  HA  ALA A 126     -11.400   1.357 -16.658  1.00  1.850          H  
ATOM   2003 1HB  ALA A 126     -11.087  -1.028 -17.222  1.00  2.500          H  
ATOM   2004 2HB  ALA A 126     -10.684   0.015 -18.575  1.00  2.500          H  
ATOM   2005 3HB  ALA A 126      -9.418  -0.697 -17.592  1.00  2.500          H  
ATOM   2006  N   ASP A 127      -8.710   0.448 -14.940  1.00  1.280          N  
ATOM   2007  CA  ASP A 127      -8.293   0.131 -13.567  1.00  1.360          C  
ATOM   2008  C   ASP A 127      -8.771   1.191 -12.553  1.00  1.240          C  
ATOM   2009  O   ASP A 127      -9.194   0.863 -11.440  1.00  1.360          O  
ATOM   2010  CB  ASP A 127      -6.764   0.005 -13.468  1.00  1.870          C  
ATOM   2011  CG  ASP A 127      -6.154  -1.273 -14.091  1.00  1.870          C  
ATOM   2012  OD1 ASP A 127      -6.852  -2.246 -14.314  1.00  1.870          O  
ATOM   2013  OD2 ASP A 127      -4.971  -1.253 -14.346  1.00  1.870          O  
ATOM   2014  H   ASP A 127      -8.021   0.491 -15.701  1.00  1.540          H  
ATOM   2015  HA  ASP A 127      -8.735  -0.820 -13.291  1.00  1.630          H  
ATOM   2016 1HB  ASP A 127      -6.306   0.859 -13.948  1.00  2.250          H  
ATOM   2017 2HB  ASP A 127      -6.465   0.049 -12.418  1.00  2.250          H  
ATOM   2018  N   MET A 128      -8.763   2.477 -12.931  1.00  1.100          N  
ATOM   2019  CA  MET A 128      -9.248   3.508 -11.988  1.00  1.130          C  
ATOM   2020  C   MET A 128     -10.755   3.393 -11.773  1.00  1.110          C  
ATOM   2021  O   MET A 128     -11.269   3.740 -10.711  1.00  1.140          O  
ATOM   2022  CB  MET A 128      -8.884   4.940 -12.358  1.00  1.570          C  
ATOM   2023  CG  MET A 128      -9.261   5.971 -11.230  1.00  1.570          C  
ATOM   2024  SD  MET A 128      -8.875   7.733 -11.518  1.00  1.570          S  
ATOM   2025  CE  MET A 128      -7.153   8.022 -11.333  1.00  1.570          C  
ATOM   2026  H   MET A 128      -8.411   2.699 -13.873  1.00  1.320          H  
ATOM   2027  HA  MET A 128      -8.786   3.314 -11.025  1.00  1.360          H  
ATOM   2028 1HB  MET A 128      -7.844   5.004 -12.432  1.00  1.880          H  
ATOM   2029 2HB  MET A 128      -9.315   5.182 -13.316  1.00  1.880          H  
ATOM   2030 1HG  MET A 128     -10.323   5.916 -11.021  1.00  1.880          H  
ATOM   2031 2HG  MET A 128      -8.729   5.661 -10.352  1.00  1.880          H  
ATOM   2032 1HE  MET A 128      -6.937   9.074 -11.527  1.00  1.880          H  
ATOM   2033 2HE  MET A 128      -6.882   7.791 -10.326  1.00  1.880          H  
ATOM   2034 3HE  MET A 128      -6.588   7.407 -12.020  1.00  1.880          H  
ATOM   2035  N   LEU A 129     -11.488   2.840 -12.739  1.00  1.160          N  
ATOM   2036  CA  LEU A 129     -12.939   2.694 -12.580  1.00  1.230          C  
ATOM   2037  C   LEU A 129     -13.294   1.828 -11.354  1.00  1.300          C  
ATOM   2038  O   LEU A 129     -14.443   1.809 -10.912  1.00  1.430          O  
ATOM   2039  CB  LEU A 129     -13.587   2.062 -13.819  1.00  1.690          C  
ATOM   2040  CG  LEU A 129     -13.600   2.870 -15.145  1.00  1.690          C  
ATOM   2041  CD1 LEU A 129     -14.199   1.989 -16.238  1.00  1.690          C  
ATOM   2042  CD2 LEU A 129     -14.409   4.123 -15.004  1.00  1.690          C  
ATOM   2043  H   LEU A 129     -11.038   2.589 -13.632  1.00  1.390          H  
ATOM   2044  HA  LEU A 129     -13.358   3.680 -12.413  1.00  1.480          H  
ATOM   2045 1HB  LEU A 129     -13.068   1.156 -14.009  1.00  2.030          H  
ATOM   2046 2HB  LEU A 129     -14.588   1.792 -13.582  1.00  2.030          H  
ATOM   2047  HG  LEU A 129     -12.581   3.133 -15.424  1.00  2.030          H  
ATOM   2048 1HD1 LEU A 129     -14.217   2.520 -17.166  1.00  2.030          H  
ATOM   2049 2HD1 LEU A 129     -13.620   1.106 -16.361  1.00  2.030          H  
ATOM   2050 3HD1 LEU A 129     -15.218   1.716 -15.960  1.00  2.030          H  
ATOM   2051 1HD2 LEU A 129     -14.404   4.648 -15.951  1.00  2.030          H  
ATOM   2052 2HD2 LEU A 129     -15.428   3.863 -14.740  1.00  2.030          H  
ATOM   2053 3HD2 LEU A 129     -13.993   4.773 -14.243  1.00  2.030          H  
ATOM   2054  N   GLN A 130     -12.321   1.051 -10.860  1.00  1.310          N  
ATOM   2055  CA  GLN A 130     -12.438   0.196  -9.685  1.00  1.480          C  
ATOM   2056  C   GLN A 130     -12.659   0.997  -8.389  1.00  1.430          C  
ATOM   2057  O   GLN A 130     -13.161   0.456  -7.400  1.00  1.610          O  
ATOM   2058  CB  GLN A 130     -11.185  -0.679  -9.529  1.00  2.000          C  
ATOM   2059  CG  GLN A 130     -11.230  -1.695  -8.371  1.00  2.000          C  
ATOM   2060  CD  GLN A 130     -12.299  -2.754  -8.502  1.00  2.000          C  
ATOM   2061  OE1 GLN A 130     -12.397  -3.469  -9.510  1.00  2.000          O  
ATOM   2062  NE2 GLN A 130     -13.122  -2.869  -7.472  1.00  2.000          N  
ATOM   2063  H   GLN A 130     -11.387   1.097 -11.281  1.00  1.570          H  
ATOM   2064  HA  GLN A 130     -13.299  -0.455  -9.830  1.00  1.780          H  
ATOM   2065 1HB  GLN A 130     -10.996  -1.212 -10.459  1.00  2.400          H  
ATOM   2066 2HB  GLN A 130     -10.327  -0.031  -9.351  1.00  2.400          H  
ATOM   2067 1HG  GLN A 130     -10.278  -2.207  -8.338  1.00  2.400          H  
ATOM   2068 2HG  GLN A 130     -11.377  -1.178  -7.431  1.00  2.400          H  
ATOM   2069 1HE2 GLN A 130     -13.844  -3.556  -7.488  1.00  2.400          H  
ATOM   2070 2HE2 GLN A 130     -13.024  -2.256  -6.674  1.00  2.400          H  
ATOM   2071  N   LEU A 131     -12.184   2.244  -8.350  1.00  1.290          N  
ATOM   2072  CA  LEU A 131     -12.209   3.039  -7.129  1.00  1.370          C  
ATOM   2073  C   LEU A 131     -13.602   3.263  -6.573  1.00  1.340          C  
ATOM   2074  O   LEU A 131     -14.572   3.434  -7.300  1.00  1.300          O  
ATOM   2075  CB  LEU A 131     -11.619   4.439  -7.340  1.00  1.890          C  
ATOM   2076  CG  LEU A 131     -10.135   4.585  -7.708  1.00  1.890          C  
ATOM   2077  CD1 LEU A 131      -9.857   6.040  -7.846  1.00  1.890          C  
ATOM   2078  CD2 LEU A 131      -9.252   3.961  -6.697  1.00  1.890          C  
ATOM   2079  H   LEU A 131     -11.817   2.662  -9.209  1.00  1.550          H  
ATOM   2080  HA  LEU A 131     -11.641   2.505  -6.371  1.00  1.640          H  
ATOM   2081 1HB  LEU A 131     -12.181   4.902  -8.154  1.00  2.260          H  
ATOM   2082 2HB  LEU A 131     -11.795   5.022  -6.441  1.00  2.260          H  
ATOM   2083  HG  LEU A 131      -9.948   4.119  -8.667  1.00  2.260          H  
ATOM   2084 1HD1 LEU A 131      -8.834   6.173  -8.130  1.00  2.260          H  
ATOM   2085 2HD1 LEU A 131     -10.508   6.474  -8.605  1.00  2.260          H  
ATOM   2086 3HD1 LEU A 131     -10.036   6.518  -6.893  1.00  2.260          H  
ATOM   2087 1HD2 LEU A 131      -8.222   4.098  -6.980  1.00  2.260          H  
ATOM   2088 2HD2 LEU A 131      -9.424   4.425  -5.730  1.00  2.260          H  
ATOM   2089 3HD2 LEU A 131      -9.457   2.899  -6.654  1.00  2.260          H  
ATOM   2090  N   ARG A 132     -13.660   3.300  -5.248  1.00  1.480          N  
ATOM   2091  CA  ARG A 132     -14.870   3.519  -4.467  1.00  1.580          C  
ATOM   2092  C   ARG A 132     -15.587   4.865  -4.671  1.00  1.610          C  
ATOM   2093  O   ARG A 132     -16.811   4.932  -4.553  1.00  2.000          O  
ATOM   2094  CB  ARG A 132     -14.516   3.394  -2.994  1.00  2.170          C  
ATOM   2095  CG  ARG A 132     -14.191   1.979  -2.537  1.00  2.170          C  
ATOM   2096  CD  ARG A 132     -13.998   1.879  -1.058  1.00  2.170          C  
ATOM   2097  NE  ARG A 132     -12.701   2.449  -0.620  1.00  2.170          N  
ATOM   2098  CZ  ARG A 132     -12.500   3.615   0.032  1.00  2.170          C  
ATOM   2099  NH1 ARG A 132     -13.494   4.425   0.364  1.00  2.170          N  
ATOM   2100  NH2 ARG A 132     -11.255   3.909   0.329  1.00  2.170          N  
ATOM   2101  H   ARG A 132     -12.797   3.146  -4.751  1.00  1.780          H  
ATOM   2102  HA  ARG A 132     -15.570   2.723  -4.724  1.00  1.900          H  
ATOM   2103 1HB  ARG A 132     -13.652   4.019  -2.781  1.00  2.610          H  
ATOM   2104 2HB  ARG A 132     -15.343   3.762  -2.390  1.00  2.610          H  
ATOM   2105 1HG  ARG A 132     -15.006   1.314  -2.821  1.00  2.610          H  
ATOM   2106 2HG  ARG A 132     -13.276   1.649  -3.020  1.00  2.610          H  
ATOM   2107 1HD  ARG A 132     -14.804   2.390  -0.545  1.00  2.610          H  
ATOM   2108 2HD  ARG A 132     -14.010   0.826  -0.776  1.00  2.610          H  
ATOM   2109  HE  ARG A 132     -11.837   1.909  -0.808  1.00  2.610          H  
ATOM   2110 1HH1 ARG A 132     -14.444   4.187   0.136  1.00  2.610          H  
ATOM   2111 2HH1 ARG A 132     -13.300   5.285   0.855  1.00  2.610          H  
ATOM   2112 1HH2 ARG A 132     -10.533   3.224   0.052  1.00  2.610          H  
ATOM   2113 2HH2 ARG A 132     -11.014   4.760   0.822  1.00  2.610          H  
ATOM   2114  N   ASP A 133     -14.841   5.950  -4.907  1.00  1.520          N  
ATOM   2115  CA  ASP A 133     -15.476   7.263  -5.024  1.00  1.600          C  
ATOM   2116  C   ASP A 133     -15.965   7.574  -6.438  1.00  1.500          C  
ATOM   2117  O   ASP A 133     -15.154   7.839  -7.345  1.00  1.500          O  
ATOM   2118  CB  ASP A 133     -14.557   8.389  -4.526  1.00  2.210          C  
ATOM   2119  CG  ASP A 133     -15.281   9.782  -4.504  1.00  2.210          C  
ATOM   2120  OD1 ASP A 133     -16.307   9.927  -5.162  1.00  2.210          O  
ATOM   2121  OD2 ASP A 133     -14.824  10.680  -3.806  1.00  2.210          O  
ATOM   2122  H   ASP A 133     -13.841   5.868  -4.996  1.00  1.820          H  
ATOM   2123  HA  ASP A 133     -16.350   7.265  -4.373  1.00  1.920          H  
ATOM   2124 1HB  ASP A 133     -14.203   8.154  -3.520  1.00  2.650          H  
ATOM   2125 2HB  ASP A 133     -13.685   8.459  -5.173  1.00  2.650          H  
ATOM   2126  N   LYS A 134     -17.300   7.568  -6.599  1.00  1.530          N  
ATOM   2127  CA  LYS A 134     -17.977   7.775  -7.876  1.00  1.500          C  
ATOM   2128  C   LYS A 134     -17.435   8.979  -8.632  1.00  1.450          C  
ATOM   2129  O   LYS A 134     -17.419   8.968  -9.862  1.00  1.410          O  
ATOM   2130  CB  LYS A 134     -19.488   7.933  -7.701  1.00  2.110          C  
ATOM   2131  CG  LYS A 134     -20.255   8.105  -9.034  1.00  2.110          C  
ATOM   2132  CD  LYS A 134     -21.762   8.169  -8.826  1.00  2.110          C  
ATOM   2133  CE  LYS A 134     -22.493   8.390 -10.151  1.00  2.110          C  
ATOM   2134  NZ  LYS A 134     -23.974   8.456  -9.968  1.00  2.110          N  
ATOM   2135  H   LYS A 134     -17.857   7.370  -5.777  1.00  1.840          H  
ATOM   2136  HA  LYS A 134     -17.807   6.889  -8.483  1.00  1.800          H  
ATOM   2137 1HB  LYS A 134     -19.887   7.062  -7.182  1.00  2.530          H  
ATOM   2138 2HB  LYS A 134     -19.691   8.808  -7.082  1.00  2.530          H  
ATOM   2139 1HG  LYS A 134     -19.947   9.031  -9.521  1.00  2.530          H  
ATOM   2140 2HG  LYS A 134     -20.013   7.275  -9.700  1.00  2.530          H  
ATOM   2141 1HD  LYS A 134     -22.109   7.236  -8.379  1.00  2.530          H  
ATOM   2142 2HD  LYS A 134     -22.000   8.988  -8.148  1.00  2.530          H  
ATOM   2143 1HE  LYS A 134     -22.149   9.324 -10.595  1.00  2.530          H  
ATOM   2144 2HE  LYS A 134     -22.257   7.570 -10.829  1.00  2.530          H  
ATOM   2145 1HZ  LYS A 134     -24.419   8.603 -10.864  1.00  2.530          H  
ATOM   2146 2HZ  LYS A 134     -24.306   7.589  -9.567  1.00  2.530          H  
ATOM   2147 3HZ  LYS A 134     -24.207   9.221  -9.350  1.00  2.530          H  
ATOM   2148  N   TYR A 135     -17.063  10.045  -7.919  1.00  1.550          N  
ATOM   2149  CA  TYR A 135     -16.545  11.244  -8.560  1.00  1.590          C  
ATOM   2150  C   TYR A 135     -15.371  10.937  -9.471  1.00  1.520          C  
ATOM   2151  O   TYR A 135     -15.294  11.428 -10.608  1.00  1.530          O  
ATOM   2152  CB  TYR A 135     -16.119  12.267  -7.505  1.00  2.210          C  
ATOM   2153  CG  TYR A 135     -15.344  13.433  -8.062  1.00  2.210          C  
ATOM   2154  CD1 TYR A 135     -15.978  14.455  -8.741  1.00  2.210          C  
ATOM   2155  CD2 TYR A 135     -13.967  13.471  -7.872  1.00  2.210          C  
ATOM   2156  CE1 TYR A 135     -15.232  15.506  -9.242  1.00  2.210          C  
ATOM   2157  CE2 TYR A 135     -13.226  14.512  -8.366  1.00  2.210          C  
ATOM   2158  CZ  TYR A 135     -13.849  15.529  -9.052  1.00  2.210          C  
ATOM   2159  OH  TYR A 135     -13.105  16.575  -9.553  1.00  2.210          O  
ATOM   2160  H   TYR A 135     -17.088  10.021  -6.887  1.00  1.860          H  
ATOM   2161  HA  TYR A 135     -17.337  11.673  -9.172  1.00  1.910          H  
ATOM   2162 1HB  TYR A 135     -17.000  12.649  -6.992  1.00  2.650          H  
ATOM   2163 2HB  TYR A 135     -15.497  11.775  -6.758  1.00  2.650          H  
ATOM   2164  HD1 TYR A 135     -17.057  14.430  -8.888  1.00  2.650          H  
ATOM   2165  HD2 TYR A 135     -13.475  12.669  -7.328  1.00  2.650          H  
ATOM   2166  HE1 TYR A 135     -15.725  16.312  -9.783  1.00  2.650          H  
ATOM   2167  HE2 TYR A 135     -12.146  14.534  -8.215  1.00  2.650          H  
ATOM   2168  HH  TYR A 135     -13.686  17.196 -10.000  1.00  2.650          H  
ATOM   2169  N   LEU A 136     -14.420  10.177  -8.941  1.00  1.510          N  
ATOM   2170  CA  LEU A 136     -13.210   9.875  -9.661  1.00  1.540          C  
ATOM   2171  C   LEU A 136     -13.525   8.921 -10.779  1.00  1.380          C  
ATOM   2172  O   LEU A 136     -12.986   9.031 -11.884  1.00  1.370          O  
ATOM   2173  CB  LEU A 136     -12.198   9.244  -8.714  1.00  2.140          C  
ATOM   2174  CG  LEU A 136     -11.664  10.146  -7.589  1.00  2.140          C  
ATOM   2175  CD1 LEU A 136     -10.830   9.276  -6.672  1.00  2.140          C  
ATOM   2176  CD2 LEU A 136     -10.854  11.322  -8.193  1.00  2.140          C  
ATOM   2177  H   LEU A 136     -14.588   9.742  -8.032  1.00  1.810          H  
ATOM   2178  HA  LEU A 136     -12.832  10.790 -10.094  1.00  1.850          H  
ATOM   2179 1HB  LEU A 136     -12.666   8.374  -8.249  1.00  2.570          H  
ATOM   2180 2HB  LEU A 136     -11.345   8.899  -9.303  1.00  2.570          H  
ATOM   2181  HG  LEU A 136     -12.492  10.544  -7.002  1.00  2.570          H  
ATOM   2182 1HD1 LEU A 136     -10.439   9.834  -5.850  1.00  2.570          H  
ATOM   2183 2HD1 LEU A 136     -11.450   8.472  -6.282  1.00  2.570          H  
ATOM   2184 3HD1 LEU A 136     -10.031   8.866  -7.234  1.00  2.570          H  
ATOM   2185 1HD2 LEU A 136     -10.462  11.956  -7.417  1.00  2.570          H  
ATOM   2186 2HD2 LEU A 136     -10.042  10.935  -8.773  1.00  2.570          H  
ATOM   2187 3HD2 LEU A 136     -11.480  11.929  -8.831  1.00  2.570          H  
ATOM   2188  N   VAL A 137     -14.439   8.005 -10.493  1.00  1.310          N  
ATOM   2189  CA  VAL A 137     -14.827   7.011 -11.465  1.00  1.260          C  
ATOM   2190  C   VAL A 137     -15.463   7.680 -12.677  1.00  1.230          C  
ATOM   2191  O   VAL A 137     -15.145   7.311 -13.806  1.00  1.250          O  
ATOM   2192  CB  VAL A 137     -15.787   6.002 -10.827  1.00  1.780          C  
ATOM   2193  CG1 VAL A 137     -16.363   5.091 -11.857  1.00  1.780          C  
ATOM   2194  CG2 VAL A 137     -15.021   5.189  -9.766  1.00  1.780          C  
ATOM   2195  H   VAL A 137     -14.836   8.000  -9.546  1.00  1.570          H  
ATOM   2196  HA  VAL A 137     -13.934   6.478 -11.790  1.00  1.510          H  
ATOM   2197  HB  VAL A 137     -16.603   6.530 -10.373  1.00  2.140          H  
ATOM   2198 1HG1 VAL A 137     -17.038   4.400 -11.364  1.00  2.140          H  
ATOM   2199 2HG1 VAL A 137     -16.911   5.649 -12.602  1.00  2.140          H  
ATOM   2200 3HG1 VAL A 137     -15.565   4.542 -12.330  1.00  2.140          H  
ATOM   2201 1HG2 VAL A 137     -15.695   4.471  -9.297  1.00  2.140          H  
ATOM   2202 2HG2 VAL A 137     -14.197   4.647 -10.230  1.00  2.140          H  
ATOM   2203 3HG2 VAL A 137     -14.622   5.853  -9.001  1.00  2.140          H  
ATOM   2204  N   MET A 138     -16.356   8.647 -12.453  1.00  1.260          N  
ATOM   2205  CA  MET A 138     -16.998   9.341 -13.553  1.00  1.300          C  
ATOM   2206  C   MET A 138     -16.007  10.192 -14.337  1.00  1.300          C  
ATOM   2207  O   MET A 138     -16.072  10.240 -15.568  1.00  1.310          O  
ATOM   2208  CB  MET A 138     -18.174  10.164 -13.059  1.00  1.800          C  
ATOM   2209  CG  MET A 138     -19.037  10.763 -14.187  1.00  1.800          C  
ATOM   2210  SD  MET A 138     -19.749   9.487 -15.293  1.00  1.800          S  
ATOM   2211  CE  MET A 138     -20.963   8.658 -14.274  1.00  1.800          C  
ATOM   2212  H   MET A 138     -16.616   8.877 -11.493  1.00  1.510          H  
ATOM   2213  HA  MET A 138     -17.383   8.598 -14.233  1.00  1.560          H  
ATOM   2214 1HB  MET A 138     -18.796   9.556 -12.408  1.00  2.160          H  
ATOM   2215 2HB  MET A 138     -17.794  10.990 -12.449  1.00  2.160          H  
ATOM   2216 1HG  MET A 138     -19.852  11.337 -13.753  1.00  2.160          H  
ATOM   2217 2HG  MET A 138     -18.431  11.444 -14.796  1.00  2.160          H  
ATOM   2218 1HE  MET A 138     -21.443   7.872 -14.858  1.00  2.160          H  
ATOM   2219 2HE  MET A 138     -20.476   8.211 -13.407  1.00  2.160          H  
ATOM   2220 3HE  MET A 138     -21.714   9.375 -13.942  1.00  2.160          H  
ATOM   2221  N   GLY A 139     -15.023  10.815 -13.662  1.00  1.320          N  
ATOM   2222  CA  GLY A 139     -14.027  11.589 -14.404  1.00  1.380          C  
ATOM   2223  C   GLY A 139     -13.355  10.673 -15.431  1.00  1.340          C  
ATOM   2224  O   GLY A 139     -13.058  11.084 -16.566  1.00  1.380          O  
ATOM   2225  H   GLY A 139     -15.006  10.814 -12.635  1.00  1.580          H  
ATOM   2226 1HA  GLY A 139     -14.505  12.433 -14.901  1.00  1.660          H  
ATOM   2227 2HA  GLY A 139     -13.283  11.982 -13.710  1.00  1.660          H  
ATOM   2228  N   ILE A 140     -13.146   9.421 -15.036  1.00  1.330          N  
ATOM   2229  CA  ILE A 140     -12.585   8.412 -15.905  1.00  1.380          C  
ATOM   2230  C   ILE A 140     -13.577   7.959 -16.960  1.00  1.320          C  
ATOM   2231  O   ILE A 140     -13.223   7.867 -18.125  1.00  1.360          O  
ATOM   2232  CB  ILE A 140     -12.015   7.255 -15.119  1.00  1.910          C  
ATOM   2233  CG1 ILE A 140     -10.879   7.757 -14.247  1.00  1.910          C  
ATOM   2234  CG2 ILE A 140     -11.565   6.163 -16.027  1.00  1.910          C  
ATOM   2235  CD1 ILE A 140      -9.686   8.438 -14.958  1.00  1.910          C  
ATOM   2236  H   ILE A 140     -13.351   9.198 -14.053  1.00  1.600          H  
ATOM   2237  HA  ILE A 140     -11.776   8.859 -16.450  1.00  1.660          H  
ATOM   2238  HB  ILE A 140     -12.774   6.869 -14.447  1.00  2.290          H  
ATOM   2239 1HG1 ILE A 140     -11.273   8.458 -13.526  1.00  2.290          H  
ATOM   2240 2HG1 ILE A 140     -10.524   6.916 -13.726  1.00  2.290          H  
ATOM   2241 1HG2 ILE A 140     -11.170   5.356 -15.427  1.00  2.290          H  
ATOM   2242 2HG2 ILE A 140     -12.391   5.801 -16.602  1.00  2.290          H  
ATOM   2243 3HG2 ILE A 140     -10.811   6.534 -16.688  1.00  2.290          H  
ATOM   2244 1HD1 ILE A 140      -8.960   8.704 -14.221  1.00  2.290          H  
ATOM   2245 2HD1 ILE A 140      -9.238   7.762 -15.659  1.00  2.290          H  
ATOM   2246 3HD1 ILE A 140      -9.986   9.341 -15.471  1.00  2.290          H  
ATOM   2247  N   ILE A 141     -14.830   7.724 -16.616  1.00  1.270          N  
ATOM   2248  CA  ILE A 141     -15.766   7.286 -17.647  1.00  1.290          C  
ATOM   2249  C   ILE A 141     -15.769   8.299 -18.796  1.00  1.260          C  
ATOM   2250  O   ILE A 141     -15.742   7.901 -19.972  1.00  1.280          O  
ATOM   2251  CB  ILE A 141     -17.181   7.116 -17.063  1.00  1.800          C  
ATOM   2252  CG1 ILE A 141     -17.156   5.930 -16.101  1.00  1.800          C  
ATOM   2253  CG2 ILE A 141     -18.226   6.899 -18.193  1.00  1.800          C  
ATOM   2254  CD1 ILE A 141     -18.323   5.799 -15.189  1.00  1.800          C  
ATOM   2255  H   ILE A 141     -15.102   7.788 -15.632  1.00  1.520          H  
ATOM   2256  HA  ILE A 141     -15.433   6.325 -18.034  1.00  1.550          H  
ATOM   2257  HB  ILE A 141     -17.437   8.001 -16.500  1.00  2.160          H  
ATOM   2258 1HG1 ILE A 141     -17.089   5.019 -16.693  1.00  2.160          H  
ATOM   2259 2HG1 ILE A 141     -16.288   6.010 -15.497  1.00  2.160          H  
ATOM   2260 1HG2 ILE A 141     -19.219   6.785 -17.769  1.00  2.160          H  
ATOM   2261 2HG2 ILE A 141     -18.237   7.755 -18.865  1.00  2.160          H  
ATOM   2262 3HG2 ILE A 141     -17.970   6.001 -18.758  1.00  2.160          H  
ATOM   2263 1HD1 ILE A 141     -18.186   4.922 -14.574  1.00  2.160          H  
ATOM   2264 2HD1 ILE A 141     -18.404   6.663 -14.556  1.00  2.160          H  
ATOM   2265 3HD1 ILE A 141     -19.205   5.705 -15.739  1.00  2.160          H  
ATOM   2266  N   GLU A 142     -15.810   9.601 -18.472  1.00  1.250          N  
ATOM   2267  CA  GLU A 142     -15.737  10.598 -19.535  1.00  1.290          C  
ATOM   2268  C   GLU A 142     -14.377  10.557 -20.265  1.00  1.290          C  
ATOM   2269  O   GLU A 142     -14.339  10.636 -21.498  1.00  1.320          O  
ATOM   2270  CB  GLU A 142     -15.983  12.008 -18.998  1.00  1.790          C  
ATOM   2271  CG  GLU A 142     -17.417  12.284 -18.548  1.00  1.790          C  
ATOM   2272  CD  GLU A 142     -17.612  13.712 -18.097  1.00  1.790          C  
ATOM   2273  OE1 GLU A 142     -16.642  14.443 -18.064  1.00  1.790          O  
ATOM   2274  OE2 GLU A 142     -18.726  14.076 -17.801  1.00  1.790          O  
ATOM   2275  H   GLU A 142     -15.874   9.875 -17.485  1.00  1.500          H  
ATOM   2276  HA  GLU A 142     -16.516  10.377 -20.254  1.00  1.550          H  
ATOM   2277 1HB  GLU A 142     -15.328  12.181 -18.140  1.00  2.150          H  
ATOM   2278 2HB  GLU A 142     -15.722  12.737 -19.764  1.00  2.150          H  
ATOM   2279 1HG  GLU A 142     -18.097  12.069 -19.368  1.00  2.150          H  
ATOM   2280 2HG  GLU A 142     -17.656  11.607 -17.722  1.00  2.150          H  
ATOM   2281  N   THR A 143     -13.269  10.362 -19.527  1.00  1.300          N  
ATOM   2282  CA  THR A 143     -11.931  10.293 -20.124  1.00  1.360          C  
ATOM   2283  C   THR A 143     -11.858   9.155 -21.136  1.00  1.330          C  
ATOM   2284  O   THR A 143     -11.282   9.319 -22.216  1.00  1.380          O  
ATOM   2285  CB  THR A 143     -10.822  10.100 -19.063  1.00  1.880          C  
ATOM   2286  OG1 THR A 143     -10.826  11.222 -18.142  1.00  1.880          O  
ATOM   2287  CG2 THR A 143      -9.435  10.016 -19.758  1.00  1.880          C  
ATOM   2288  H   THR A 143     -13.341  10.351 -18.506  1.00  1.560          H  
ATOM   2289  HA  THR A 143     -11.738  11.229 -20.648  1.00  1.630          H  
ATOM   2290  HB  THR A 143     -10.990   9.185 -18.518  1.00  2.260          H  
ATOM   2291  HG1 THR A 143     -11.631  11.186 -17.569  1.00  2.260          H  
ATOM   2292 1HG2 THR A 143      -8.665   9.895 -19.003  1.00  2.260          H  
ATOM   2293 2HG2 THR A 143      -9.401   9.176 -20.442  1.00  2.260          H  
ATOM   2294 3HG2 THR A 143      -9.252  10.930 -20.312  1.00  2.260          H  
ATOM   2295  N   ILE A 144     -12.428   8.006 -20.780  1.00  1.300          N  
ATOM   2296  CA  ILE A 144     -12.434   6.844 -21.645  1.00  1.350          C  
ATOM   2297  C   ILE A 144     -13.179   7.116 -22.924  1.00  1.340          C  
ATOM   2298  O   ILE A 144     -12.645   6.864 -24.000  1.00  1.410          O  
ATOM   2299  CB  ILE A 144     -13.086   5.621 -20.957  1.00  1.870          C  
ATOM   2300  CG1 ILE A 144     -12.202   5.151 -19.805  1.00  1.870          C  
ATOM   2301  CG2 ILE A 144     -13.326   4.486 -21.993  1.00  1.870          C  
ATOM   2302  CD1 ILE A 144     -12.842   4.193 -18.849  1.00  1.870          C  
ATOM   2303  H   ILE A 144     -12.845   7.959 -19.854  1.00  1.560          H  
ATOM   2304  HA  ILE A 144     -11.406   6.595 -21.896  1.00  1.620          H  
ATOM   2305  HB  ILE A 144     -14.043   5.930 -20.527  1.00  2.240          H  
ATOM   2306 1HG1 ILE A 144     -11.332   4.662 -20.233  1.00  2.240          H  
ATOM   2307 2HG1 ILE A 144     -11.877   6.019 -19.243  1.00  2.240          H  
ATOM   2308 1HG2 ILE A 144     -13.799   3.656 -21.515  1.00  2.240          H  
ATOM   2309 2HG2 ILE A 144     -13.976   4.823 -22.791  1.00  2.240          H  
ATOM   2310 3HG2 ILE A 144     -12.369   4.169 -22.419  1.00  2.240          H  
ATOM   2311 1HD1 ILE A 144     -12.124   3.920 -18.078  1.00  2.240          H  
ATOM   2312 2HD1 ILE A 144     -13.704   4.669 -18.390  1.00  2.240          H  
ATOM   2313 3HD1 ILE A 144     -13.157   3.308 -19.350  1.00  2.240          H  
ATOM   2314  N   LYS A 145     -14.398   7.649 -22.868  1.00  1.300          N  
ATOM   2315  CA  LYS A 145     -15.038   7.844 -24.164  1.00  1.360          C  
ATOM   2316  C   LYS A 145     -14.262   8.850 -25.040  1.00  1.400          C  
ATOM   2317  O   LYS A 145     -14.193   8.677 -26.264  1.00  1.480          O  
ATOM   2318  CB  LYS A 145     -16.520   8.213 -24.015  1.00  1.880          C  
ATOM   2319  CG  LYS A 145     -16.846   9.558 -23.425  1.00  1.880          C  
ATOM   2320  CD  LYS A 145     -18.364   9.722 -23.322  1.00  1.880          C  
ATOM   2321  CE  LYS A 145     -18.766  11.081 -22.780  1.00  1.880          C  
ATOM   2322  NZ  LYS A 145     -20.247  11.204 -22.662  1.00  1.880          N  
ATOM   2323  H   LYS A 145     -14.837   7.863 -21.963  1.00  1.560          H  
ATOM   2324  HA  LYS A 145     -15.013   6.890 -24.688  1.00  1.630          H  
ATOM   2325 1HB  LYS A 145     -16.993   8.184 -24.993  1.00  2.260          H  
ATOM   2326 2HB  LYS A 145     -17.013   7.464 -23.398  1.00  2.260          H  
ATOM   2327 1HG  LYS A 145     -16.415   9.618 -22.441  1.00  2.260          H  
ATOM   2328 2HG  LYS A 145     -16.433  10.357 -24.041  1.00  2.260          H  
ATOM   2329 1HD  LYS A 145     -18.807   9.586 -24.315  1.00  2.260          H  
ATOM   2330 2HD  LYS A 145     -18.766   8.948 -22.663  1.00  2.260          H  
ATOM   2331 1HE  LYS A 145     -18.320  11.221 -21.797  1.00  2.260          H  
ATOM   2332 2HE  LYS A 145     -18.397  11.857 -23.449  1.00  2.260          H  
ATOM   2333 1HZ  LYS A 145     -20.485  12.115 -22.299  1.00  2.260          H  
ATOM   2334 2HZ  LYS A 145     -20.669  11.083 -23.573  1.00  2.260          H  
ATOM   2335 3HZ  LYS A 145     -20.595  10.492 -22.034  1.00  2.260          H  
ATOM   2336  N   LYS A 146     -13.605   9.849 -24.421  1.00  1.390          N  
ATOM   2337  CA  LYS A 146     -12.811  10.815 -25.181  1.00  1.490          C  
ATOM   2338  C   LYS A 146     -11.614  10.114 -25.835  1.00  1.530          C  
ATOM   2339  O   LYS A 146     -11.320  10.321 -27.019  1.00  1.630          O  
ATOM   2340  CB  LYS A 146     -12.374  11.958 -24.270  1.00  2.050          C  
ATOM   2341  CG  LYS A 146     -13.519  12.881 -23.848  1.00  2.050          C  
ATOM   2342  CD  LYS A 146     -13.061  13.933 -22.846  1.00  2.050          C  
ATOM   2343  CE  LYS A 146     -14.219  14.836 -22.421  1.00  2.050          C  
ATOM   2344  NZ  LYS A 146     -13.818  15.807 -21.358  1.00  2.050          N  
ATOM   2345  H   LYS A 146     -13.720   9.968 -23.406  1.00  1.670          H  
ATOM   2346  HA  LYS A 146     -13.433  11.224 -25.977  1.00  1.790          H  
ATOM   2347 1HB  LYS A 146     -11.926  11.548 -23.365  1.00  2.460          H  
ATOM   2348 2HB  LYS A 146     -11.619  12.557 -24.771  1.00  2.460          H  
ATOM   2349 1HG  LYS A 146     -13.914  13.381 -24.732  1.00  2.460          H  
ATOM   2350 2HG  LYS A 146     -14.319  12.288 -23.409  1.00  2.460          H  
ATOM   2351 1HD  LYS A 146     -12.661  13.433 -21.959  1.00  2.460          H  
ATOM   2352 2HD  LYS A 146     -12.274  14.542 -23.286  1.00  2.460          H  
ATOM   2353 1HE  LYS A 146     -14.566  15.391 -23.291  1.00  2.460          H  
ATOM   2354 2HE  LYS A 146     -15.038  14.218 -22.045  1.00  2.460          H  
ATOM   2355 1HZ  LYS A 146     -14.612  16.384 -21.113  1.00  2.460          H  
ATOM   2356 2HZ  LYS A 146     -13.515  15.294 -20.538  1.00  2.460          H  
ATOM   2357 3HZ  LYS A 146     -13.066  16.394 -21.691  1.00  2.460          H  
ATOM   2358  N   LEU A 147     -10.965   9.226 -25.077  1.00  1.480          N  
ATOM   2359  CA  LEU A 147      -9.852   8.431 -25.568  1.00  1.520          C  
ATOM   2360  C   LEU A 147     -10.232   7.563 -26.734  1.00  1.560          C  
ATOM   2361  O   LEU A 147      -9.520   7.510 -27.742  1.00  1.650          O  
ATOM   2362  CB  LEU A 147      -9.334   7.499 -24.474  1.00  2.110          C  
ATOM   2363  CG  LEU A 147      -8.301   6.440 -24.920  1.00  2.110          C  
ATOM   2364  CD1 LEU A 147      -7.099   7.043 -25.454  1.00  2.110          C  
ATOM   2365  CD2 LEU A 147      -7.950   5.601 -23.772  1.00  2.110          C  
ATOM   2366  H   LEU A 147     -11.229   9.135 -24.090  1.00  1.780          H  
ATOM   2367  HA  LEU A 147      -9.068   9.118 -25.879  1.00  1.820          H  
ATOM   2368 1HB  LEU A 147      -8.900   8.099 -23.682  1.00  2.530          H  
ATOM   2369 2HB  LEU A 147     -10.176   6.965 -24.055  1.00  2.530          H  
ATOM   2370  HG  LEU A 147      -8.738   5.813 -25.693  1.00  2.530          H  
ATOM   2371 1HD1 LEU A 147      -6.456   6.237 -25.724  1.00  2.530          H  
ATOM   2372 2HD1 LEU A 147      -7.307   7.654 -26.325  1.00  2.530          H  
ATOM   2373 3HD1 LEU A 147      -6.650   7.627 -24.704  1.00  2.530          H  
ATOM   2374 1HD2 LEU A 147      -7.245   4.851 -24.097  1.00  2.530          H  
ATOM   2375 2HD2 LEU A 147      -7.497   6.211 -22.999  1.00  2.530          H  
ATOM   2376 3HD2 LEU A 147      -8.852   5.129 -23.396  1.00  2.530          H  
ATOM   2377  N   LEU A 148     -11.321   6.828 -26.577  1.00  1.530          N  
ATOM   2378  CA  LEU A 148     -11.714   5.894 -27.597  1.00  1.600          C  
ATOM   2379  C   LEU A 148     -12.048   6.624 -28.878  1.00  1.660          C  
ATOM   2380  O   LEU A 148     -11.709   6.135 -29.960  1.00  1.760          O  
ATOM   2381  CB  LEU A 148     -12.892   5.077 -27.097  1.00  2.210          C  
ATOM   2382  CG  LEU A 148     -12.593   4.161 -25.883  1.00  2.210          C  
ATOM   2383  CD1 LEU A 148     -13.863   3.558 -25.470  1.00  2.210          C  
ATOM   2384  CD2 LEU A 148     -11.556   3.111 -26.194  1.00  2.210          C  
ATOM   2385  H   LEU A 148     -11.863   6.911 -25.711  1.00  1.840          H  
ATOM   2386  HA  LEU A 148     -10.876   5.243 -27.808  1.00  1.920          H  
ATOM   2387 1HB  LEU A 148     -13.682   5.769 -26.800  1.00  2.650          H  
ATOM   2388 2HB  LEU A 148     -13.271   4.456 -27.910  1.00  2.650          H  
ATOM   2389  HG  LEU A 148     -12.227   4.759 -25.065  1.00  2.650          H  
ATOM   2390 1HD1 LEU A 148     -13.710   2.939 -24.608  1.00  2.650          H  
ATOM   2391 2HD1 LEU A 148     -14.581   4.339 -25.233  1.00  2.650          H  
ATOM   2392 3HD1 LEU A 148     -14.222   2.965 -26.293  1.00  2.650          H  
ATOM   2393 1HD2 LEU A 148     -11.411   2.513 -25.297  1.00  2.650          H  
ATOM   2394 2HD2 LEU A 148     -11.907   2.479 -27.013  1.00  2.650          H  
ATOM   2395 3HD2 LEU A 148     -10.612   3.562 -26.466  1.00  2.650          H  
ATOM   2396  N   SER A 149     -12.675   7.802 -28.773  1.00  1.650          N  
ATOM   2397  CA  SER A 149     -12.991   8.602 -29.946  1.00  1.750          C  
ATOM   2398  C   SER A 149     -11.704   8.983 -30.682  1.00  1.830          C  
ATOM   2399  O   SER A 149     -11.622   8.831 -31.907  1.00  1.930          O  
ATOM   2400  CB  SER A 149     -13.761   9.841 -29.545  1.00  2.410          C  
ATOM   2401  OG  SER A 149     -14.077  10.621 -30.664  1.00  2.410          O  
ATOM   2402  H   SER A 149     -12.995   8.127 -27.852  1.00  1.980          H  
ATOM   2403  HA  SER A 149     -13.612   8.005 -30.615  1.00  2.100          H  
ATOM   2404 1HB  SER A 149     -14.676   9.547 -29.026  1.00  2.890          H  
ATOM   2405 2HB  SER A 149     -13.168  10.426 -28.845  1.00  2.890          H  
ATOM   2406  HG  SER A 149     -14.567  11.372 -30.326  1.00  2.890          H  
ATOM   2407  N   ARG A 150     -10.680   9.454 -29.944  1.00  1.810          N  
ATOM   2408  CA  ARG A 150      -9.414   9.818 -30.582  1.00  1.910          C  
ATOM   2409  C   ARG A 150      -8.778   8.620 -31.301  1.00  1.960          C  
ATOM   2410  O   ARG A 150      -8.280   8.741 -32.432  1.00  2.080          O  
ATOM   2411  CB  ARG A 150      -8.407  10.317 -29.549  1.00  2.630          C  
ATOM   2412  CG  ARG A 150      -8.705  11.657 -28.912  1.00  2.630          C  
ATOM   2413  CD  ARG A 150      -7.596  12.076 -28.005  1.00  2.630          C  
ATOM   2414  NE  ARG A 150      -7.898  13.313 -27.304  1.00  2.630          N  
ATOM   2415  CZ  ARG A 150      -8.393  13.408 -26.046  1.00  2.630          C  
ATOM   2416  NH1 ARG A 150      -8.645  12.319 -25.350  1.00  2.630          N  
ATOM   2417  NH2 ARG A 150      -8.616  14.603 -25.515  1.00  2.630          N  
ATOM   2418  H   ARG A 150     -10.819   9.598 -28.937  1.00  2.170          H  
ATOM   2419  HA  ARG A 150      -9.607  10.605 -31.312  1.00  2.290          H  
ATOM   2420 1HB  ARG A 150      -8.343   9.590 -28.740  1.00  3.160          H  
ATOM   2421 2HB  ARG A 150      -7.421  10.380 -30.005  1.00  3.160          H  
ATOM   2422 1HG  ARG A 150      -8.819  12.410 -29.690  1.00  3.160          H  
ATOM   2423 2HG  ARG A 150      -9.622  11.595 -28.333  1.00  3.160          H  
ATOM   2424 1HD  ARG A 150      -7.392  11.294 -27.280  1.00  3.160          H  
ATOM   2425 2HD  ARG A 150      -6.702  12.237 -28.586  1.00  3.160          H  
ATOM   2426  HE  ARG A 150      -7.708  14.170 -27.810  1.00  3.160          H  
ATOM   2427 1HH1 ARG A 150      -8.477  11.417 -25.760  1.00  3.160          H  
ATOM   2428 2HH1 ARG A 150      -8.993  12.382 -24.403  1.00  3.160          H  
ATOM   2429 1HH2 ARG A 150      -8.419  15.438 -26.050  1.00  3.160          H  
ATOM   2430 2HH2 ARG A 150      -8.981  14.683 -24.575  1.00  3.160          H  
ATOM   2431  N   LEU A 151      -8.800   7.456 -30.645  1.00  1.890          N  
ATOM   2432  CA  LEU A 151      -8.224   6.269 -31.241  1.00  1.980          C  
ATOM   2433  C   LEU A 151      -8.991   5.880 -32.500  1.00  2.050          C  
ATOM   2434  O   LEU A 151      -8.378   5.490 -33.498  1.00  2.170          O  
ATOM   2435  CB  LEU A 151      -8.212   5.128 -30.213  1.00  2.740          C  
ATOM   2436  CG  LEU A 151      -7.225   5.297 -28.993  1.00  2.740          C  
ATOM   2437  CD1 LEU A 151      -7.506   4.195 -27.980  1.00  2.740          C  
ATOM   2438  CD2 LEU A 151      -5.755   5.228 -29.466  1.00  2.740          C  
ATOM   2439  H   LEU A 151      -9.198   7.417 -29.699  1.00  2.270          H  
ATOM   2440  HA  LEU A 151      -7.207   6.495 -31.540  1.00  2.380          H  
ATOM   2441 1HB  LEU A 151      -9.218   5.047 -29.802  1.00  3.280          H  
ATOM   2442 2HB  LEU A 151      -7.983   4.193 -30.722  1.00  3.280          H  
ATOM   2443  HG  LEU A 151      -7.404   6.255 -28.507  1.00  3.280          H  
ATOM   2444 1HD1 LEU A 151      -6.847   4.309 -27.123  1.00  3.280          H  
ATOM   2445 2HD1 LEU A 151      -8.537   4.264 -27.648  1.00  3.280          H  
ATOM   2446 3HD1 LEU A 151      -7.338   3.229 -28.446  1.00  3.280          H  
ATOM   2447 1HD2 LEU A 151      -5.100   5.329 -28.615  1.00  3.280          H  
ATOM   2448 2HD2 LEU A 151      -5.581   4.278 -29.939  1.00  3.280          H  
ATOM   2449 3HD2 LEU A 151      -5.540   6.021 -30.169  1.00  3.280          H  
ATOM   2450  N   GLN A 152     -10.327   5.997 -32.486  1.00  1.990          N  
ATOM   2451  CA  GLN A 152     -11.102   5.671 -33.678  1.00  2.080          C  
ATOM   2452  C   GLN A 152     -10.752   6.597 -34.842  1.00  2.190          C  
ATOM   2453  O   GLN A 152     -10.549   6.131 -35.964  1.00  2.330          O  
ATOM   2454  CB  GLN A 152     -12.607   5.736 -33.421  1.00  2.880          C  
ATOM   2455  CG  GLN A 152     -13.457   5.305 -34.642  1.00  2.880          C  
ATOM   2456  CD  GLN A 152     -14.939   5.325 -34.369  1.00  2.880          C  
ATOM   2457  OE1 GLN A 152     -15.425   6.142 -33.579  1.00  2.880          O  
ATOM   2458  NE2 GLN A 152     -15.678   4.431 -35.011  1.00  2.880          N  
ATOM   2459  H   GLN A 152     -10.808   6.256 -31.618  1.00  2.390          H  
ATOM   2460  HA  GLN A 152     -10.854   4.653 -33.971  1.00  2.500          H  
ATOM   2461 1HB  GLN A 152     -12.861   5.102 -32.572  1.00  3.450          H  
ATOM   2462 2HB  GLN A 152     -12.881   6.761 -33.153  1.00  3.450          H  
ATOM   2463 1HG  GLN A 152     -13.265   5.983 -35.472  1.00  3.450          H  
ATOM   2464 2HG  GLN A 152     -13.182   4.285 -34.927  1.00  3.450          H  
ATOM   2465 1HE2 GLN A 152     -16.664   4.390 -34.865  1.00  3.450          H  
ATOM   2466 2HE2 GLN A 152     -15.261   3.745 -35.665  1.00  3.450          H  
ATOM   2467  N   GLU A 153     -10.610   7.904 -34.577  1.00  2.170          N  
ATOM   2468  CA  GLU A 153     -10.307   8.866 -35.646  1.00  2.320          C  
ATOM   2469  C   GLU A 153      -9.005   8.540 -36.360  1.00  2.440          C  
ATOM   2470  O   GLU A 153      -8.891   8.713 -37.575  1.00  2.580          O  
ATOM   2471  CB  GLU A 153     -10.220  10.301 -35.113  1.00  3.190          C  
ATOM   2472  CG  GLU A 153     -11.544  10.932 -34.704  1.00  3.190          C  
ATOM   2473  CD  GLU A 153     -11.374  12.338 -34.169  1.00  3.190          C  
ATOM   2474  OE1 GLU A 153     -10.252  12.738 -33.956  1.00  3.190          O  
ATOM   2475  OE2 GLU A 153     -12.361  13.013 -33.991  1.00  3.190          O  
ATOM   2476  H   GLU A 153     -10.797   8.244 -33.625  1.00  2.600          H  
ATOM   2477  HA  GLU A 153     -11.113   8.821 -36.376  1.00  2.780          H  
ATOM   2478 1HB  GLU A 153      -9.567  10.313 -34.237  1.00  3.830          H  
ATOM   2479 2HB  GLU A 153      -9.761  10.939 -35.867  1.00  3.830          H  
ATOM   2480 1HG  GLU A 153     -12.202  10.961 -35.571  1.00  3.830          H  
ATOM   2481 2HG  GLU A 153     -12.016  10.311 -33.947  1.00  3.830          H  
ATOM   2482  N   ASN A 154      -8.035   8.025 -35.612  1.00  2.400          N  
ATOM   2483  CA  ASN A 154      -6.741   7.672 -36.169  1.00  2.530          C  
ATOM   2484  C   ASN A 154      -6.595   6.178 -36.503  1.00  2.600          C  
ATOM   2485  O   ASN A 154      -5.479   5.705 -36.732  1.00  2.720          O  
ATOM   2486  CB  ASN A 154      -5.654   8.125 -35.240  1.00  3.490          C  
ATOM   2487  CG  ASN A 154      -5.505   9.623 -35.198  1.00  3.490          C  
ATOM   2488  OD1 ASN A 154      -5.132  10.258 -36.196  1.00  3.490          O  
ATOM   2489  ND2 ASN A 154      -5.782  10.200 -34.058  1.00  3.490          N  
ATOM   2490  H   ASN A 154      -8.195   7.960 -34.598  1.00  2.880          H  
ATOM   2491  HA  ASN A 154      -6.622   8.213 -37.107  1.00  3.040          H  
ATOM   2492 1HB  ASN A 154      -5.888   7.768 -34.233  1.00  4.190          H  
ATOM   2493 2HB  ASN A 154      -4.725   7.678 -35.543  1.00  4.190          H  
ATOM   2494 1HD2 ASN A 154      -5.701  11.197 -33.961  1.00  4.190          H  
ATOM   2495 2HD2 ASN A 154      -6.087   9.644 -33.279  1.00  4.190          H  
ATOM   2496  N   GLU A 155      -7.724   5.460 -36.555  1.00  2.560          N  
ATOM   2497  CA  GLU A 155      -7.843   4.036 -36.890  1.00  2.650          C  
ATOM   2498  C   GLU A 155      -7.064   3.050 -36.013  1.00  2.630          C  
ATOM   2499  O   GLU A 155      -6.525   2.061 -36.518  1.00  2.800          O  
ATOM   2500  CB  GLU A 155      -7.435   3.797 -38.361  1.00  3.670          C  
ATOM   2501  CG  GLU A 155      -8.291   4.540 -39.396  1.00  3.670          C  
ATOM   2502  CD  GLU A 155      -7.957   4.197 -40.851  1.00  3.670          C  
ATOM   2503  OE1 GLU A 155      -7.008   3.486 -41.088  1.00  3.670          O  
ATOM   2504  OE2 GLU A 155      -8.667   4.654 -41.718  1.00  3.670          O  
ATOM   2505  H   GLU A 155      -8.610   5.927 -36.336  1.00  3.070          H  
ATOM   2506  HA  GLU A 155      -8.900   3.783 -36.794  1.00  3.180          H  
ATOM   2507 1HB  GLU A 155      -6.397   4.087 -38.510  1.00  4.410          H  
ATOM   2508 2HB  GLU A 155      -7.509   2.734 -38.589  1.00  4.410          H  
ATOM   2509 1HG  GLU A 155      -9.338   4.306 -39.211  1.00  4.410          H  
ATOM   2510 2HG  GLU A 155      -8.161   5.612 -39.244  1.00  4.410          H  
ATOM   2511  N   MET A 156      -7.029   3.269 -34.702  1.00  2.450          N  
ATOM   2512  CA  MET A 156      -6.353   2.317 -33.829  1.00  2.450          C  
ATOM   2513  C   MET A 156      -7.350   1.410 -33.124  1.00  2.470          C  
ATOM   2514  O   MET A 156      -8.330   1.885 -32.549  1.00  2.420          O  
ATOM   2515  CB  MET A 156      -5.574   3.031 -32.750  1.00  3.430          C  
ATOM   2516  CG  MET A 156      -4.469   3.948 -33.175  1.00  3.430          C  
ATOM   2517  SD  MET A 156      -3.042   3.171 -33.963  1.00  3.430          S  
ATOM   2518  CE  MET A 156      -3.267   3.640 -35.675  1.00  3.430          C  
ATOM   2519  H   MET A 156      -7.484   4.098 -34.313  1.00  2.940          H  
ATOM   2520  HA  MET A 156      -5.686   1.695 -34.423  1.00  2.940          H  
ATOM   2521 1HB  MET A 156      -6.266   3.643 -32.191  1.00  4.120          H  
ATOM   2522 2HB  MET A 156      -5.177   2.300 -32.069  1.00  4.120          H  
ATOM   2523 1HG  MET A 156      -4.883   4.684 -33.868  1.00  4.120          H  
ATOM   2524 2HG  MET A 156      -4.132   4.453 -32.294  1.00  4.120          H  
ATOM   2525 1HE  MET A 156      -2.456   3.234 -36.275  1.00  4.120          H  
ATOM   2526 2HE  MET A 156      -4.213   3.257 -36.045  1.00  4.120          H  
ATOM   2527 3HE  MET A 156      -3.268   4.728 -35.760  1.00  4.120          H  
ATOM   2528  N   ASN A 157      -7.072   0.113 -33.102  1.00  2.660          N  
ATOM   2529  CA  ASN A 157      -7.927  -0.816 -32.368  1.00  2.800          C  
ATOM   2530  C   ASN A 157      -7.296  -1.156 -31.030  1.00  2.650          C  
ATOM   2531  O   ASN A 157      -6.071  -1.201 -30.908  1.00  2.670          O  
ATOM   2532  CB  ASN A 157      -8.201  -2.060 -33.181  1.00  3.860          C  
ATOM   2533  CG  ASN A 157      -9.050  -1.763 -34.372  1.00  3.860          C  
ATOM   2534  OD1 ASN A 157     -10.062  -1.069 -34.253  1.00  3.860          O  
ATOM   2535  ND2 ASN A 157      -8.664  -2.269 -35.517  1.00  3.860          N  
ATOM   2536  H   ASN A 157      -6.264  -0.224 -33.608  1.00  3.190          H  
ATOM   2537  HA  ASN A 157      -8.878  -0.327 -32.158  1.00  3.360          H  
ATOM   2538 1HB  ASN A 157      -7.260  -2.500 -33.510  1.00  4.640          H  
ATOM   2539 2HB  ASN A 157      -8.710  -2.797 -32.556  1.00  4.640          H  
ATOM   2540 1HD2 ASN A 157      -9.200  -2.093 -36.346  1.00  4.640          H  
ATOM   2541 2HD2 ASN A 157      -7.834  -2.824 -35.572  1.00  4.640          H  
ATOM   2542  N   LEU A 158      -8.107  -1.472 -30.044  1.00  2.640          N  
ATOM   2543  CA  LEU A 158      -7.565  -1.885 -28.768  1.00  2.580          C  
ATOM   2544  C   LEU A 158      -7.238  -3.376 -28.834  1.00  2.670          C  
ATOM   2545  O   LEU A 158      -7.905  -4.101 -29.571  1.00  2.760          O  
ATOM   2546  CB  LEU A 158      -8.597  -1.671 -27.670  1.00  3.640          C  
ATOM   2547  CG  LEU A 158      -9.101  -0.261 -27.411  1.00  3.640          C  
ATOM   2548  CD1 LEU A 158     -10.195  -0.373 -26.365  1.00  3.640          C  
ATOM   2549  CD2 LEU A 158      -7.960   0.649 -26.944  1.00  3.640          C  
ATOM   2550  H   LEU A 158      -9.105  -1.432 -30.183  1.00  3.170          H  
ATOM   2551  HA  LEU A 158      -6.684  -1.294 -28.569  1.00  3.100          H  
ATOM   2552 1HB  LEU A 158      -9.450  -2.252 -27.925  1.00  4.360          H  
ATOM   2553 2HB  LEU A 158      -8.197  -2.057 -26.738  1.00  4.360          H  
ATOM   2554  HG  LEU A 158      -9.536   0.157 -28.315  1.00  4.360          H  
ATOM   2555 1HD1 LEU A 158     -10.588   0.587 -26.160  1.00  4.360          H  
ATOM   2556 2HD1 LEU A 158     -10.990  -1.010 -26.732  1.00  4.360          H  
ATOM   2557 3HD1 LEU A 158      -9.798  -0.793 -25.460  1.00  4.360          H  
ATOM   2558 1HD2 LEU A 158      -8.353   1.642 -26.741  1.00  4.360          H  
ATOM   2559 2HD2 LEU A 158      -7.512   0.252 -26.039  1.00  4.360          H  
ATOM   2560 3HD2 LEU A 158      -7.195   0.724 -27.712  1.00  4.360          H  
ATOM   2561  N   PRO A 159      -6.222  -3.870 -28.113  1.00  2.780          N  
ATOM   2562  CA  PRO A 159      -5.928  -5.285 -27.947  1.00  2.990          C  
ATOM   2563  C   PRO A 159      -7.145  -5.971 -27.341  1.00  2.900          C  
ATOM   2564  O   PRO A 159      -7.769  -5.404 -26.444  1.00  2.710          O  
ATOM   2565  CB  PRO A 159      -4.740  -5.267 -26.977  1.00  4.490          C  
ATOM   2566  CG  PRO A 159      -4.087  -3.907 -27.186  1.00  4.490          C  
ATOM   2567  CD  PRO A 159      -5.227  -2.962 -27.490  1.00  4.490          C  
ATOM   2568  HA  PRO A 159      -5.662  -5.724 -28.923  1.00  3.590          H  
ATOM   2569 1HB  PRO A 159      -5.091  -5.416 -25.953  1.00  5.380          H  
ATOM   2570 2HB  PRO A 159      -4.060  -6.100 -27.202  1.00  5.380          H  
ATOM   2571 1HG  PRO A 159      -3.529  -3.611 -26.281  1.00  5.380          H  
ATOM   2572 2HG  PRO A 159      -3.356  -3.959 -28.007  1.00  5.380          H  
ATOM   2573 1HD  PRO A 159      -5.618  -2.485 -26.578  1.00  5.380          H  
ATOM   2574 2HD  PRO A 159      -4.835  -2.234 -28.217  1.00  5.380          H  
ATOM   2575  N   GLN A 160      -7.437  -7.218 -27.715  1.00  3.070          N  
ATOM   2576  CA  GLN A 160      -8.614  -7.880 -27.128  1.00  3.060          C  
ATOM   2577  C   GLN A 160      -8.597  -7.931 -25.606  1.00  2.940          C  
ATOM   2578  O   GLN A 160      -9.656  -7.847 -24.978  1.00  2.840          O  
ATOM   2579  CB  GLN A 160      -8.834  -9.281 -27.697  1.00  4.290          C  
ATOM   2580  CG  GLN A 160     -10.108  -9.985 -27.140  1.00  4.290          C  
ATOM   2581  CD  GLN A 160     -11.439  -9.213 -27.400  1.00  4.290          C  
ATOM   2582  OE1 GLN A 160     -11.761  -8.752 -28.509  1.00  4.290          O  
ATOM   2583  NE2 GLN A 160     -12.214  -9.074 -26.328  1.00  4.290          N  
ATOM   2584  H   GLN A 160      -6.892  -7.677 -28.435  1.00  3.680          H  
ATOM   2585  HA  GLN A 160      -9.482  -7.292 -27.414  1.00  3.670          H  
ATOM   2586 1HB  GLN A 160      -8.902  -9.240 -28.776  1.00  5.150          H  
ATOM   2587 2HB  GLN A 160      -7.979  -9.908 -27.448  1.00  5.150          H  
ATOM   2588 1HG  GLN A 160     -10.192 -10.954 -27.626  1.00  5.150          H  
ATOM   2589 2HG  GLN A 160     -10.005 -10.131 -26.067  1.00  5.150          H  
ATOM   2590 1HE2 GLN A 160     -13.085  -8.585 -26.380  1.00  5.150          H  
ATOM   2591 2HE2 GLN A 160     -11.911  -9.458 -25.452  1.00  5.150          H  
ATOM   2592  N   ARG A 161      -7.420  -8.095 -24.999  1.00  3.020          N  
ATOM   2593  CA  ARG A 161      -7.345  -8.139 -23.543  1.00  3.000          C  
ATOM   2594  C   ARG A 161      -7.849  -6.824 -22.937  1.00  2.740          C  
ATOM   2595  O   ARG A 161      -8.499  -6.827 -21.882  1.00  2.710          O  
ATOM   2596  CB  ARG A 161      -5.921  -8.407 -23.072  1.00  4.210          C  
ATOM   2597  CG  ARG A 161      -5.414  -9.825 -23.335  1.00  4.210          C  
ATOM   2598  CD  ARG A 161      -4.145 -10.135 -22.589  1.00  4.210          C  
ATOM   2599  NE  ARG A 161      -3.015  -9.292 -23.011  1.00  4.210          N  
ATOM   2600  CZ  ARG A 161      -2.177  -9.548 -24.048  1.00  4.210          C  
ATOM   2601  NH1 ARG A 161      -2.337 -10.621 -24.800  1.00  4.210          N  
ATOM   2602  NH2 ARG A 161      -1.187  -8.707 -24.308  1.00  4.210          N  
ATOM   2603  H   ARG A 161      -6.585  -8.200 -25.557  1.00  3.620          H  
ATOM   2604  HA  ARG A 161      -7.984  -8.949 -23.189  1.00  3.600          H  
ATOM   2605 1HB  ARG A 161      -5.242  -7.715 -23.567  1.00  5.050          H  
ATOM   2606 2HB  ARG A 161      -5.853  -8.221 -22.001  1.00  5.050          H  
ATOM   2607 1HG  ARG A 161      -6.175 -10.539 -23.018  1.00  5.050          H  
ATOM   2608 2HG  ARG A 161      -5.229  -9.948 -24.400  1.00  5.050          H  
ATOM   2609 1HD  ARG A 161      -4.312  -9.961 -21.525  1.00  5.050          H  
ATOM   2610 2HD  ARG A 161      -3.877 -11.179 -22.734  1.00  5.050          H  
ATOM   2611  HE  ARG A 161      -2.834  -8.458 -22.465  1.00  5.050          H  
ATOM   2612 1HH1 ARG A 161      -3.086 -11.269 -24.612  1.00  5.050          H  
ATOM   2613 2HH1 ARG A 161      -1.706 -10.799 -25.569  1.00  5.050          H  
ATOM   2614 1HH2 ARG A 161      -1.059  -7.884 -23.734  1.00  5.050          H  
ATOM   2615 2HH2 ARG A 161      -0.556  -8.886 -25.076  1.00  5.050          H  
ATOM   2616  N   THR A 162      -7.521  -5.708 -23.604  1.00  2.620          N  
ATOM   2617  CA  THR A 162      -7.900  -4.365 -23.207  1.00  2.490          C  
ATOM   2618  C   THR A 162      -9.397  -4.195 -23.391  1.00  2.400          C  
ATOM   2619  O   THR A 162     -10.074  -3.644 -22.520  1.00  2.360          O  
ATOM   2620  CB  THR A 162      -7.089  -3.316 -23.999  1.00  3.540          C  
ATOM   2621  OG1 THR A 162      -5.697  -3.476 -23.685  1.00  3.540          O  
ATOM   2622  CG2 THR A 162      -7.527  -1.905 -23.682  1.00  3.540          C  
ATOM   2623  H   THR A 162      -7.035  -5.787 -24.489  1.00  3.140          H  
ATOM   2624  HA  THR A 162      -7.671  -4.237 -22.150  1.00  2.990          H  
ATOM   2625  HB  THR A 162      -7.229  -3.484 -25.053  1.00  4.250          H  
ATOM   2626  HG1 THR A 162      -5.381  -4.300 -24.045  1.00  4.250          H  
ATOM   2627 1HG2 THR A 162      -6.924  -1.218 -24.266  1.00  4.250          H  
ATOM   2628 2HG2 THR A 162      -8.565  -1.780 -23.929  1.00  4.250          H  
ATOM   2629 3HG2 THR A 162      -7.398  -1.692 -22.652  1.00  4.250          H  
ATOM   2630  N   ARG A 163      -9.921  -4.662 -24.536  1.00  2.480          N  
ATOM   2631  CA  ARG A 163     -11.354  -4.557 -24.805  1.00  2.510          C  
ATOM   2632  C   ARG A 163     -12.148  -5.317 -23.731  1.00  2.490          C  
ATOM   2633  O   ARG A 163     -13.164  -4.822 -23.223  1.00  2.430          O  
ATOM   2634  CB  ARG A 163     -11.721  -5.123 -26.190  1.00  3.500          C  
ATOM   2635  CG  ARG A 163     -11.283  -4.286 -27.416  1.00  3.500          C  
ATOM   2636  CD  ARG A 163     -11.961  -4.725 -28.703  1.00  3.500          C  
ATOM   2637  NE  ARG A 163     -11.517  -6.050 -29.218  1.00  3.500          N  
ATOM   2638  CZ  ARG A 163     -10.527  -6.276 -30.113  1.00  3.500          C  
ATOM   2639  NH1 ARG A 163      -9.845  -5.301 -30.649  1.00  3.500          N  
ATOM   2640  NH2 ARG A 163     -10.271  -7.520 -30.449  1.00  3.500          N  
ATOM   2641  H   ARG A 163      -9.283  -5.075 -25.222  1.00  2.980          H  
ATOM   2642  HA  ARG A 163     -11.638  -3.505 -24.776  1.00  3.010          H  
ATOM   2643 1HB  ARG A 163     -11.279  -6.107 -26.300  1.00  4.200          H  
ATOM   2644 2HB  ARG A 163     -12.800  -5.247 -26.256  1.00  4.200          H  
ATOM   2645 1HG  ARG A 163     -11.542  -3.247 -27.246  1.00  4.200          H  
ATOM   2646 2HG  ARG A 163     -10.204  -4.392 -27.543  1.00  4.200          H  
ATOM   2647 1HD  ARG A 163     -13.035  -4.774 -28.522  1.00  4.200          H  
ATOM   2648 2HD  ARG A 163     -11.783  -3.980 -29.471  1.00  4.200          H  
ATOM   2649  HE  ARG A 163     -11.972  -6.895 -28.856  1.00  4.200          H  
ATOM   2650 1HH1 ARG A 163     -10.041  -4.345 -30.407  1.00  4.200          H  
ATOM   2651 2HH1 ARG A 163      -9.102  -5.499 -31.297  1.00  4.200          H  
ATOM   2652 1HH2 ARG A 163     -10.828  -8.264 -30.012  1.00  4.200          H  
ATOM   2653 2HH2 ARG A 163      -9.555  -7.735 -31.121  1.00  4.200          H  
ATOM   2654  N   GLY A 164     -11.670  -6.512 -23.375  1.00  2.610          N  
ATOM   2655  CA  GLY A 164     -12.286  -7.360 -22.361  1.00  2.690          C  
ATOM   2656  C   GLY A 164     -12.310  -6.694 -20.985  1.00  2.580          C  
ATOM   2657  O   GLY A 164     -13.358  -6.638 -20.322  1.00  2.520          O  
ATOM   2658  H   GLY A 164     -10.847  -6.872 -23.865  1.00  3.130          H  
ATOM   2659 1HA  GLY A 164     -13.300  -7.612 -22.666  1.00  3.230          H  
ATOM   2660 2HA  GLY A 164     -11.726  -8.294 -22.300  1.00  3.230          H  
ATOM   2661  N   HIS A 165     -11.140  -6.227 -20.541  1.00  2.620          N  
ATOM   2662  CA  HIS A 165     -10.974  -5.596 -19.240  1.00  2.640          C  
ATOM   2663  C   HIS A 165     -11.816  -4.334 -19.148  1.00  2.480          C  
ATOM   2664  O   HIS A 165     -12.517  -4.107 -18.153  1.00  2.520          O  
ATOM   2665  CB  HIS A 165      -9.498  -5.289 -19.005  1.00  3.690          C  
ATOM   2666  CG  HIS A 165      -9.167  -4.801 -17.644  1.00  3.690          C  
ATOM   2667  ND1 HIS A 165      -9.263  -5.612 -16.532  1.00  3.690          N  
ATOM   2668  CD2 HIS A 165      -8.684  -3.622 -17.205  1.00  3.690          C  
ATOM   2669  CE1 HIS A 165      -8.860  -4.945 -15.472  1.00  3.690          C  
ATOM   2670  NE2 HIS A 165      -8.495  -3.745 -15.853  1.00  3.690          N  
ATOM   2671  H   HIS A 165     -10.307  -6.332 -21.130  1.00  3.140          H  
ATOM   2672  HA  HIS A 165     -11.307  -6.277 -18.459  1.00  3.170          H  
ATOM   2673 1HB  HIS A 165      -8.909  -6.185 -19.202  1.00  4.430          H  
ATOM   2674 2HB  HIS A 165      -9.174  -4.533 -19.725  1.00  4.430          H  
ATOM   2675  HD2 HIS A 165      -8.460  -2.752 -17.806  1.00  4.430          H  
ATOM   2676  HE1 HIS A 165      -8.814  -5.326 -14.456  1.00  4.430          H  
ATOM   2677  HE2 HIS A 165      -8.101  -3.022 -15.229  1.00  4.430          H  
ATOM   2678  N   LEU A 166     -11.757  -3.504 -20.192  1.00  2.380          N  
ATOM   2679  CA  LEU A 166     -12.508  -2.273 -20.222  1.00  2.320          C  
ATOM   2680  C   LEU A 166     -13.999  -2.522 -20.096  1.00  2.310          C  
ATOM   2681  O   LEU A 166     -14.670  -1.840 -19.315  1.00  2.380          O  
ATOM   2682  CB  LEU A 166     -12.218  -1.523 -21.522  1.00  3.270          C  
ATOM   2683  CG  LEU A 166     -12.985  -0.219 -21.742  1.00  3.270          C  
ATOM   2684  CD1 LEU A 166     -12.647   0.772 -20.659  1.00  3.270          C  
ATOM   2685  CD2 LEU A 166     -12.638   0.343 -23.106  1.00  3.270          C  
ATOM   2686  H   LEU A 166     -11.154  -3.716 -20.990  1.00  2.860          H  
ATOM   2687  HA  LEU A 166     -12.188  -1.677 -19.379  1.00  2.780          H  
ATOM   2688 1HB  LEU A 166     -11.151  -1.294 -21.552  1.00  3.930          H  
ATOM   2689 2HB  LEU A 166     -12.433  -2.192 -22.356  1.00  3.930          H  
ATOM   2690  HG  LEU A 166     -14.047  -0.414 -21.696  1.00  3.930          H  
ATOM   2691 1HD1 LEU A 166     -13.200   1.657 -20.845  1.00  3.930          H  
ATOM   2692 2HD1 LEU A 166     -12.917   0.392 -19.682  1.00  3.930          H  
ATOM   2693 3HD1 LEU A 166     -11.575   0.995 -20.683  1.00  3.930          H  
ATOM   2694 1HD2 LEU A 166     -13.187   1.257 -23.256  1.00  3.930          H  
ATOM   2695 2HD2 LEU A 166     -11.587   0.541 -23.145  1.00  3.930          H  
ATOM   2696 3HD2 LEU A 166     -12.896  -0.374 -23.881  1.00  3.930          H  
ATOM   2697  N   ASP A 167     -14.527  -3.504 -20.840  1.00  2.310          N  
ATOM   2698  CA  ASP A 167     -15.945  -3.817 -20.786  1.00  2.390          C  
ATOM   2699  C   ASP A 167     -16.358  -4.169 -19.371  1.00  2.440          C  
ATOM   2700  O   ASP A 167     -17.346  -3.632 -18.858  1.00  2.520          O  
ATOM   2701  CB  ASP A 167     -16.255  -5.004 -21.701  1.00  3.310          C  
ATOM   2702  CG  ASP A 167     -17.741  -5.358 -21.825  1.00  3.310          C  
ATOM   2703  OD1 ASP A 167     -18.508  -4.519 -22.238  1.00  3.310          O  
ATOM   2704  OD2 ASP A 167     -18.093  -6.493 -21.504  1.00  3.310          O  
ATOM   2705  H   ASP A 167     -13.939  -4.027 -21.497  1.00  2.770          H  
ATOM   2706  HA  ASP A 167     -16.509  -2.942 -21.113  1.00  2.870          H  
ATOM   2707 1HB  ASP A 167     -15.863  -4.812 -22.668  1.00  3.980          H  
ATOM   2708 2HB  ASP A 167     -15.723  -5.880 -21.329  1.00  3.980          H  
ATOM   2709  N   SER A 168     -15.581  -5.045 -18.723  1.00  2.480          N  
ATOM   2710  CA  SER A 168     -15.911  -5.475 -17.379  1.00  2.650          C  
ATOM   2711  C   SER A 168     -15.961  -4.295 -16.420  1.00  2.710          C  
ATOM   2712  O   SER A 168     -16.923  -4.151 -15.653  1.00  2.850          O  
ATOM   2713  CB  SER A 168     -14.896  -6.495 -16.901  1.00  3.640          C  
ATOM   2714  OG  SER A 168     -15.186  -6.933 -15.599  1.00  3.640          O  
ATOM   2715  H   SER A 168     -14.770  -5.457 -19.200  1.00  2.980          H  
ATOM   2716  HA  SER A 168     -16.894  -5.944 -17.403  1.00  3.180          H  
ATOM   2717 1HB  SER A 168     -14.892  -7.344 -17.585  1.00  4.370          H  
ATOM   2718 2HB  SER A 168     -13.896  -6.054 -16.928  1.00  4.370          H  
ATOM   2719  HG  SER A 168     -14.519  -7.592 -15.395  1.00  4.370          H  
ATOM   2720  N   MET A 169     -14.952  -3.422 -16.473  1.00  2.670          N  
ATOM   2721  CA  MET A 169     -14.942  -2.282 -15.571  1.00  2.850          C  
ATOM   2722  C   MET A 169     -16.088  -1.285 -15.835  1.00  2.810          C  
ATOM   2723  O   MET A 169     -16.683  -0.781 -14.878  1.00  3.010          O  
ATOM   2724  CB  MET A 169     -13.586  -1.610 -15.620  1.00  3.920          C  
ATOM   2725  CG  MET A 169     -12.423  -2.406 -14.998  1.00  3.920          C  
ATOM   2726  SD  MET A 169     -12.559  -2.556 -13.208  1.00  3.920          S  
ATOM   2727  CE  MET A 169     -10.971  -3.290 -12.823  1.00  3.920          C  
ATOM   2728  H   MET A 169     -14.178  -3.582 -17.129  1.00  3.200          H  
ATOM   2729  HA  MET A 169     -15.081  -2.663 -14.561  1.00  3.420          H  
ATOM   2730 1HB  MET A 169     -13.337  -1.377 -16.656  1.00  4.700          H  
ATOM   2731 2HB  MET A 169     -13.641  -0.697 -15.075  1.00  4.700          H  
ATOM   2732 1HG  MET A 169     -12.409  -3.408 -15.431  1.00  4.700          H  
ATOM   2733 2HG  MET A 169     -11.478  -1.939 -15.216  1.00  4.700          H  
ATOM   2734 1HE  MET A 169     -10.887  -3.441 -11.746  1.00  4.700          H  
ATOM   2735 2HE  MET A 169     -10.881  -4.244 -13.336  1.00  4.700          H  
ATOM   2736 3HE  MET A 169     -10.177  -2.627 -13.156  1.00  4.700          H  
ATOM   2737  N   LEU A 170     -16.422  -1.012 -17.109  1.00  2.640          N  
ATOM   2738  CA  LEU A 170     -17.526  -0.092 -17.410  1.00  2.720          C  
ATOM   2739  C   LEU A 170     -18.865  -0.652 -16.921  1.00  2.790          C  
ATOM   2740  O   LEU A 170     -19.736   0.108 -16.464  1.00  2.970          O  
ATOM   2741  CB  LEU A 170     -17.572   0.232 -18.914  1.00  3.780          C  
ATOM   2742  CG  LEU A 170     -16.420   1.154 -19.478  1.00  3.780          C  
ATOM   2743  CD1 LEU A 170     -16.471   1.147 -21.007  1.00  3.780          C  
ATOM   2744  CD2 LEU A 170     -16.611   2.624 -18.969  1.00  3.780          C  
ATOM   2745  H   LEU A 170     -15.879  -1.423 -17.878  1.00  3.170          H  
ATOM   2746  HA  LEU A 170     -17.347   0.828 -16.866  1.00  3.260          H  
ATOM   2747 1HB  LEU A 170     -17.532  -0.716 -19.462  1.00  4.530          H  
ATOM   2748 2HB  LEU A 170     -18.515   0.710 -19.125  1.00  4.530          H  
ATOM   2749  HG  LEU A 170     -15.453   0.764 -19.155  1.00  4.530          H  
ATOM   2750 1HD1 LEU A 170     -15.676   1.773 -21.408  1.00  4.530          H  
ATOM   2751 2HD1 LEU A 170     -16.348   0.125 -21.369  1.00  4.530          H  
ATOM   2752 3HD1 LEU A 170     -17.421   1.531 -21.333  1.00  4.530          H  
ATOM   2753 1HD2 LEU A 170     -15.817   3.253 -19.372  1.00  4.530          H  
ATOM   2754 2HD2 LEU A 170     -17.578   3.003 -19.308  1.00  4.530          H  
ATOM   2755 3HD2 LEU A 170     -16.578   2.665 -17.887  1.00  4.530          H  
ATOM   2756  N   LYS A 171     -19.035  -1.979 -17.020  1.00  2.710          N  
ATOM   2757  CA  LYS A 171     -20.231  -2.631 -16.502  1.00  2.870          C  
ATOM   2758  C   LYS A 171     -20.290  -2.548 -14.969  1.00  3.080          C  
ATOM   2759  O   LYS A 171     -21.346  -2.247 -14.409  1.00  3.250          O  
ATOM   2760  CB  LYS A 171     -20.304  -4.069 -17.006  1.00  3.950          C  
ATOM   2761  CG  LYS A 171     -20.676  -4.157 -18.485  1.00  3.950          C  
ATOM   2762  CD  LYS A 171     -20.602  -5.567 -19.021  1.00  3.950          C  
ATOM   2763  CE  LYS A 171     -21.156  -5.633 -20.446  1.00  3.950          C  
ATOM   2764  NZ  LYS A 171     -20.851  -6.924 -21.113  1.00  3.950          N  
ATOM   2765  H   LYS A 171     -18.314  -2.542 -17.490  1.00  3.250          H  
ATOM   2766  HA  LYS A 171     -21.099  -2.102 -16.894  1.00  3.440          H  
ATOM   2767 1HB  LYS A 171     -19.335  -4.552 -16.869  1.00  4.740          H  
ATOM   2768 2HB  LYS A 171     -21.041  -4.624 -16.429  1.00  4.740          H  
ATOM   2769 1HG  LYS A 171     -21.685  -3.772 -18.626  1.00  4.740          H  
ATOM   2770 2HG  LYS A 171     -19.987  -3.532 -19.060  1.00  4.740          H  
ATOM   2771 1HD  LYS A 171     -19.551  -5.876 -19.051  1.00  4.740          H  
ATOM   2772 2HD  LYS A 171     -21.152  -6.252 -18.381  1.00  4.740          H  
ATOM   2773 1HE  LYS A 171     -22.234  -5.512 -20.401  1.00  4.740          H  
ATOM   2774 2HE  LYS A 171     -20.735  -4.823 -21.037  1.00  4.740          H  
ATOM   2775 1HZ  LYS A 171     -21.232  -6.917 -22.040  1.00  4.740          H  
ATOM   2776 2HZ  LYS A 171     -19.817  -6.991 -21.175  1.00  4.740          H  
ATOM   2777 3HZ  LYS A 171     -21.224  -7.698 -20.599  1.00  4.740          H  
ATOM   2778  N   LYS A 172     -19.154  -2.733 -14.275  1.00  3.150          N  
ATOM   2779  CA  LYS A 172     -19.137  -2.629 -12.806  1.00  3.450          C  
ATOM   2780  C   LYS A 172     -19.598  -1.251 -12.339  1.00  3.560          C  
ATOM   2781  O   LYS A 172     -20.269  -1.121 -11.311  1.00  3.840          O  
ATOM   2782  CB  LYS A 172     -17.753  -2.902 -12.210  1.00  4.710          C  
ATOM   2783  CG  LYS A 172     -17.293  -4.346 -12.260  1.00  4.710          C  
ATOM   2784  CD  LYS A 172     -15.918  -4.500 -11.617  1.00  4.710          C  
ATOM   2785  CE  LYS A 172     -15.423  -5.933 -11.690  1.00  4.710          C  
ATOM   2786  NZ  LYS A 172     -14.108  -6.095 -11.017  1.00  4.710          N  
ATOM   2787  H   LYS A 172     -18.305  -3.022 -14.775  1.00  3.780          H  
ATOM   2788  HA  LYS A 172     -19.831  -3.365 -12.404  1.00  4.140          H  
ATOM   2789 1HB  LYS A 172     -17.013  -2.303 -12.744  1.00  5.650          H  
ATOM   2790 2HB  LYS A 172     -17.739  -2.580 -11.170  1.00  5.650          H  
ATOM   2791 1HG  LYS A 172     -18.012  -4.973 -11.733  1.00  5.650          H  
ATOM   2792 2HG  LYS A 172     -17.243  -4.678 -13.289  1.00  5.650          H  
ATOM   2793 1HD  LYS A 172     -15.207  -3.857 -12.135  1.00  5.650          H  
ATOM   2794 2HD  LYS A 172     -15.962  -4.192 -10.572  1.00  5.650          H  
ATOM   2795 1HE  LYS A 172     -16.148  -6.591 -11.217  1.00  5.650          H  
ATOM   2796 2HE  LYS A 172     -15.319  -6.216 -12.740  1.00  5.650          H  
ATOM   2797 1HZ  LYS A 172     -13.805  -7.055 -11.088  1.00  5.650          H  
ATOM   2798 2HZ  LYS A 172     -13.423  -5.490 -11.461  1.00  5.650          H  
ATOM   2799 3HZ  LYS A 172     -14.213  -5.843 -10.042  1.00  5.650          H  
ATOM   2800  N   THR A 173     -19.279  -0.228 -13.131  1.00  3.420          N  
ATOM   2801  CA  THR A 173     -19.645   1.150 -12.836  1.00  3.590          C  
ATOM   2802  C   THR A 173     -21.043   1.521 -13.348  1.00  3.560          C  
ATOM   2803  O   THR A 173     -21.417   2.704 -13.332  1.00  3.690          O  
ATOM   2804  CB  THR A 173     -18.614   2.136 -13.394  1.00  4.960          C  
ATOM   2805  OG1 THR A 173     -18.489   1.976 -14.806  1.00  4.960          O  
ATOM   2806  CG2 THR A 173     -17.287   1.886 -12.775  1.00  4.960          C  
ATOM   2807  H   THR A 173     -18.668  -0.409 -13.938  1.00  4.100          H  
ATOM   2808  HA  THR A 173     -19.653   1.265 -11.753  1.00  4.310          H  
ATOM   2809  HB  THR A 173     -18.931   3.150 -13.172  1.00  5.950          H  
ATOM   2810  HG1 THR A 173     -19.345   2.070 -15.229  1.00  5.950          H  
ATOM   2811 1HG2 THR A 173     -16.593   2.586 -13.177  1.00  5.950          H  
ATOM   2812 2HG2 THR A 173     -17.348   2.008 -11.695  1.00  5.950          H  
ATOM   2813 3HG2 THR A 173     -16.954   0.878 -12.997  1.00  5.950          H  
ATOM   2814  N   LYS A 174     -21.796   0.509 -13.806  1.00  3.710          N  
ATOM   2815  CA  LYS A 174     -23.170   0.600 -14.280  1.00  3.910          C  
ATOM   2816  C   LYS A 174     -23.377   1.523 -15.461  1.00  3.930          C  
ATOM   2817  O   LYS A 174     -24.356   2.273 -15.499  1.00  4.140          O  
ATOM   2818  CB  LYS A 174     -24.079   1.043 -13.129  1.00  5.390          C  
ATOM   2819  CG  LYS A 174     -24.056   0.111 -11.925  1.00  5.390          C  
ATOM   2820  CD  LYS A 174     -25.011   0.582 -10.840  1.00  5.390          C  
ATOM   2821  CE  LYS A 174     -24.940  -0.315  -9.613  1.00  5.390          C  
ATOM   2822  NZ  LYS A 174     -25.840   0.161  -8.522  1.00  5.390          N  
ATOM   2823  H   LYS A 174     -21.397  -0.430 -13.834  1.00  4.450          H  
ATOM   2824  HA  LYS A 174     -23.471  -0.401 -14.595  1.00  4.690          H  
ATOM   2825 1HB  LYS A 174     -23.798   2.040 -12.794  1.00  6.470          H  
ATOM   2826 2HB  LYS A 174     -25.107   1.098 -13.483  1.00  6.470          H  
ATOM   2827 1HG  LYS A 174     -24.333  -0.892 -12.243  1.00  6.470          H  
ATOM   2828 2HG  LYS A 174     -23.043   0.074 -11.517  1.00  6.470          H  
ATOM   2829 1HD  LYS A 174     -24.754   1.603 -10.553  1.00  6.470          H  
ATOM   2830 2HD  LYS A 174     -26.029   0.578 -11.228  1.00  6.470          H  
ATOM   2831 1HE  LYS A 174     -25.228  -1.327  -9.893  1.00  6.470          H  
ATOM   2832 2HE  LYS A 174     -23.914  -0.331  -9.243  1.00  6.470          H  
ATOM   2833 1HZ  LYS A 174     -25.764  -0.458  -7.726  1.00  6.470          H  
ATOM   2834 2HZ  LYS A 174     -25.572   1.096  -8.245  1.00  6.470          H  
ATOM   2835 3HZ  LYS A 174     -26.796   0.169  -8.849  1.00  6.470          H  
ATOM   2836  N   GLN A 175     -22.485   1.466 -16.438  1.00  4.050          N  
ATOM   2837  CA  GLN A 175     -22.661   2.302 -17.605  1.00  4.470          C  
ATOM   2838  C   GLN A 175     -23.400   1.569 -18.703  1.00  4.630          C  
ATOM   2839  O   GLN A 175     -23.396   0.340 -18.774  1.00  5.080          O  
ATOM   2840  CB  GLN A 175     -21.315   2.847 -18.050  1.00  6.090          C  
ATOM   2841  CG  GLN A 175     -20.695   3.693 -16.988  1.00  6.090          C  
ATOM   2842  CD  GLN A 175     -21.578   4.873 -16.666  1.00  6.090          C  
ATOM   2843  OE1 GLN A 175     -21.843   5.688 -17.564  1.00  6.090          O  
ATOM   2844  NE2 GLN A 175     -22.058   4.957 -15.416  1.00  6.090          N  
ATOM   2845  H   GLN A 175     -21.672   0.845 -16.368  1.00  4.860          H  
ATOM   2846  HA  GLN A 175     -23.286   3.148 -17.331  1.00  5.360          H  
ATOM   2847 1HB  GLN A 175     -20.635   2.020 -18.228  1.00  7.310          H  
ATOM   2848 2HB  GLN A 175     -21.416   3.421 -18.971  1.00  7.310          H  
ATOM   2849 1HG  GLN A 175     -20.586   3.112 -16.085  1.00  7.310          H  
ATOM   2850 2HG  GLN A 175     -19.726   4.046 -17.336  1.00  7.310          H  
ATOM   2851 1HE2 GLN A 175     -22.682   5.695 -15.155  1.00  7.310          H  
ATOM   2852 2HE2 GLN A 175     -21.810   4.239 -14.706  1.00  7.310          H  
ATOM   2853  N   ARG A 176     -24.055   2.345 -19.552  1.00  4.560          N  
ATOM   2854  CA  ARG A 176     -24.842   1.837 -20.661  1.00  4.830          C  
ATOM   2855  C   ARG A 176     -24.192   2.132 -22.002  1.00  4.690          C  
ATOM   2856  O   ARG A 176     -23.350   3.033 -22.114  1.00  5.030          O  
ATOM   2857  CB  ARG A 176     -26.229   2.469 -20.615  1.00  6.650          C  
ATOM   2858  CG  ARG A 176     -26.990   2.289 -19.273  1.00  6.650          C  
ATOM   2859  CD  ARG A 176     -27.394   0.875 -19.006  1.00  6.650          C  
ATOM   2860  NE  ARG A 176     -28.344   0.386 -20.007  1.00  6.650          N  
ATOM   2861  CZ  ARG A 176     -29.692   0.566 -19.966  1.00  6.650          C  
ATOM   2862  NH1 ARG A 176     -30.257   1.221 -18.967  1.00  6.650          N  
ATOM   2863  NH2 ARG A 176     -30.447   0.081 -20.938  1.00  6.650          N  
ATOM   2864  H   ARG A 176     -24.009   3.343 -19.415  1.00  5.470          H  
ATOM   2865  HA  ARG A 176     -24.929   0.756 -20.562  1.00  5.800          H  
ATOM   2866 1HB  ARG A 176     -26.142   3.539 -20.801  1.00  7.980          H  
ATOM   2867 2HB  ARG A 176     -26.845   2.049 -21.411  1.00  7.980          H  
ATOM   2868 1HG  ARG A 176     -26.354   2.612 -18.447  1.00  7.980          H  
ATOM   2869 2HG  ARG A 176     -27.887   2.904 -19.291  1.00  7.980          H  
ATOM   2870 1HD  ARG A 176     -26.518   0.230 -19.021  1.00  7.980          H  
ATOM   2871 2HD  ARG A 176     -27.853   0.808 -18.024  1.00  7.980          H  
ATOM   2872  HE  ARG A 176     -27.963  -0.126 -20.797  1.00  7.980          H  
ATOM   2873 1HH1 ARG A 176     -29.694   1.597 -18.221  1.00  7.980          H  
ATOM   2874 2HH1 ARG A 176     -31.259   1.349 -18.948  1.00  7.980          H  
ATOM   2875 1HH2 ARG A 176     -30.017  -0.412 -21.710  1.00  7.980          H  
ATOM   2876 2HH2 ARG A 176     -31.448   0.210 -20.918  1.00  7.980          H  
ATOM   2877  N   ASP A 177     -24.630   1.410 -23.033  1.00  4.570          N  
ATOM   2878  CA  ASP A 177     -24.171   1.592 -24.404  1.00  4.760          C  
ATOM   2879  C   ASP A 177     -24.535   2.959 -24.981  1.00  4.460          C  
ATOM   2880  O   ASP A 177     -23.935   3.420 -25.949  1.00  4.550          O  
ATOM   2881  CB  ASP A 177     -24.737   0.460 -25.236  1.00  6.590          C  
ATOM   2882  CG  ASP A 177     -26.216   0.383 -25.047  1.00  6.590          C  
ATOM   2883  OD1 ASP A 177     -26.607   0.049 -23.925  1.00  6.590          O  
ATOM   2884  OD2 ASP A 177     -26.954   0.657 -25.949  1.00  6.590          O  
ATOM   2885  H   ASP A 177     -25.341   0.684 -22.882  1.00  5.480          H  
ATOM   2886  HA  ASP A 177     -23.087   1.498 -24.416  1.00  5.710          H  
ATOM   2887 1HB  ASP A 177     -24.517   0.629 -26.290  1.00  7.910          H  
ATOM   2888 2HB  ASP A 177     -24.280  -0.486 -24.942  1.00  7.910          H  
ATOM   2889  N   GLY A 178     -25.511   3.618 -24.366  1.00  4.580          N  
ATOM   2890  CA  GLY A 178     -25.934   4.944 -24.778  1.00  4.790          C  
ATOM   2891  C   GLY A 178     -25.065   6.041 -24.144  1.00  4.710          C  
ATOM   2892  O   GLY A 178     -25.284   7.228 -24.392  1.00  5.010          O  
ATOM   2893  H   GLY A 178     -25.978   3.162 -23.596  1.00  5.500          H  
ATOM   2894 1HA  GLY A 178     -25.884   5.018 -25.865  1.00  5.750          H  
ATOM   2895 2HA  GLY A 178     -26.975   5.093 -24.496  1.00  5.750          H  
ATOM   2896  N   ARG A 179     -24.099   5.649 -23.303  1.00  4.770          N  
ATOM   2897  CA  ARG A 179     -23.217   6.589 -22.621  1.00  5.160          C  
ATOM   2898  C   ARG A 179     -21.746   6.383 -23.001  1.00  5.100          C  
ATOM   2899  O   ARG A 179     -21.003   7.358 -23.151  1.00  5.500          O  
ATOM   2900  CB  ARG A 179     -23.363   6.463 -21.108  1.00  7.070          C  
ATOM   2901  CG  ARG A 179     -24.703   6.941 -20.554  1.00  7.070          C  
ATOM   2902  CD  ARG A 179     -24.820   6.742 -19.061  1.00  7.070          C  
ATOM   2903  NE  ARG A 179     -23.827   7.524 -18.303  1.00  7.070          N  
ATOM   2904  CZ  ARG A 179     -23.938   8.836 -17.973  1.00  7.070          C  
ATOM   2905  NH1 ARG A 179     -24.998   9.536 -18.342  1.00  7.070          N  
ATOM   2906  NH2 ARG A 179     -22.981   9.429 -17.278  1.00  7.070          N  
ATOM   2907  H   ARG A 179     -23.958   4.658 -23.130  1.00  5.720          H  
ATOM   2908  HA  ARG A 179     -23.503   7.599 -22.909  1.00  6.190          H  
ATOM   2909 1HB  ARG A 179     -23.237   5.420 -20.820  1.00  8.480          H  
ATOM   2910 2HB  ARG A 179     -22.573   7.031 -20.618  1.00  8.480          H  
ATOM   2911 1HG  ARG A 179     -24.826   7.996 -20.785  1.00  8.480          H  
ATOM   2912 2HG  ARG A 179     -25.502   6.375 -21.032  1.00  8.480          H  
ATOM   2913 1HD  ARG A 179     -25.816   7.023 -18.727  1.00  8.480          H  
ATOM   2914 2HD  ARG A 179     -24.655   5.687 -18.831  1.00  8.480          H  
ATOM   2915  HE  ARG A 179     -22.996   7.012 -17.976  1.00  8.480          H  
ATOM   2916 1HH1 ARG A 179     -25.736   9.101 -18.872  1.00  8.480          H  
ATOM   2917 2HH1 ARG A 179     -25.072  10.513 -18.093  1.00  8.480          H  
ATOM   2918 1HH2 ARG A 179     -22.158   8.914 -16.988  1.00  8.480          H  
ATOM   2919 2HH2 ARG A 179     -23.063  10.404 -17.035  1.00  8.480          H  
ATOM   2920  N   MET A 180     -21.321   5.121 -23.133  1.00  5.060          N  
ATOM   2921  CA  MET A 180     -19.925   4.805 -23.442  1.00  5.450          C  
ATOM   2922  C   MET A 180     -19.686   4.702 -24.946  1.00  5.310          C  
ATOM   2923  O   MET A 180     -20.561   4.277 -25.691  1.00  5.450          O  
ATOM   2924  CB  MET A 180     -19.525   3.471 -22.779  1.00  7.470          C  
ATOM   2925  CG  MET A 180     -20.272   2.222 -23.353  1.00  7.470          C  
ATOM   2926  SD  MET A 180     -19.911   0.632 -22.513  1.00  7.470          S  
ATOM   2927  CE  MET A 180     -20.761   0.775 -20.971  1.00  7.470          C  
ATOM   2928  H   MET A 180     -21.985   4.365 -22.970  1.00  6.070          H  
ATOM   2929  HA  MET A 180     -19.294   5.606 -23.056  1.00  6.540          H  
ATOM   2930 1HB  MET A 180     -18.456   3.309 -22.902  1.00  8.970          H  
ATOM   2931 2HB  MET A 180     -19.725   3.532 -21.712  1.00  8.970          H  
ATOM   2932 1HG  MET A 180     -21.320   2.402 -23.286  1.00  8.970          H  
ATOM   2933 2HG  MET A 180     -20.035   2.100 -24.405  1.00  8.970          H  
ATOM   2934 1HE  MET A 180     -20.606  -0.127 -20.372  1.00  8.970          H  
ATOM   2935 2HE  MET A 180     -20.381   1.627 -20.445  1.00  8.970          H  
ATOM   2936 3HE  MET A 180     -21.815   0.903 -21.150  1.00  8.970          H  
ATOM   2937  N   ASP A 181     -18.448   4.969 -25.366  1.00  5.460          N  
ATOM   2938  CA  ASP A 181     -18.001   4.808 -26.758  1.00  5.780          C  
ATOM   2939  C   ASP A 181     -17.104   3.581 -26.894  1.00  5.790          C  
ATOM   2940  O   ASP A 181     -16.174   3.554 -27.700  1.00  6.240          O  
ATOM   2941  CB  ASP A 181     -17.299   6.060 -27.306  1.00  7.960          C  
ATOM   2942  CG  ASP A 181     -18.266   7.254 -27.561  1.00  7.960          C  
ATOM   2943  OD1 ASP A 181     -19.389   7.021 -27.941  1.00  7.960          O  
ATOM   2944  OD2 ASP A 181     -17.841   8.380 -27.443  1.00  7.960          O  
ATOM   2945  H   ASP A 181     -17.787   5.325 -24.693  1.00  6.550          H  
ATOM   2946  HA  ASP A 181     -18.882   4.639 -27.380  1.00  6.940          H  
ATOM   2947 1HB  ASP A 181     -16.517   6.375 -26.620  1.00  9.560          H  
ATOM   2948 2HB  ASP A 181     -16.812   5.812 -28.250  1.00  9.560          H  
ATOM   2949  N   TYR A 182     -17.396   2.584 -26.069  1.00  5.630          N  
ATOM   2950  CA  TYR A 182     -16.690   1.308 -25.984  1.00  5.910          C  
ATOM   2951  C   TYR A 182     -16.493   0.658 -27.341  1.00  5.440          C  
ATOM   2952  O   TYR A 182     -17.414   0.607 -28.158  1.00  5.470          O  
ATOM   2953  CB  TYR A 182     -17.455   0.346 -25.088  1.00  8.160          C  
ATOM   2954  CG  TYR A 182     -16.850  -1.016 -25.049  1.00  8.160          C  
ATOM   2955  CD1 TYR A 182     -15.753  -1.255 -24.274  1.00  8.160          C  
ATOM   2956  CD2 TYR A 182     -17.388  -2.026 -25.833  1.00  8.160          C  
ATOM   2957  CE1 TYR A 182     -15.177  -2.493 -24.278  1.00  8.160          C  
ATOM   2958  CE2 TYR A 182     -16.814  -3.270 -25.836  1.00  8.160          C  
ATOM   2959  CZ  TYR A 182     -15.713  -3.508 -25.069  1.00  8.160          C  
ATOM   2960  OH  TYR A 182     -15.125  -4.758 -25.081  1.00  8.160          O  
ATOM   2961  H   TYR A 182     -18.194   2.736 -25.470  1.00  6.760          H  
ATOM   2962  HA  TYR A 182     -15.714   1.474 -25.546  1.00  7.090          H  
ATOM   2963 1HB  TYR A 182     -17.459   0.740 -24.079  1.00  9.790          H  
ATOM   2964 2HB  TYR A 182     -18.487   0.260 -25.424  1.00  9.790          H  
ATOM   2965  HD1 TYR A 182     -15.341  -0.462 -23.669  1.00  9.790          H  
ATOM   2966  HD2 TYR A 182     -18.260  -1.828 -26.456  1.00  9.790          H  
ATOM   2967  HE1 TYR A 182     -14.303  -2.682 -23.670  1.00  9.790          H  
ATOM   2968  HE2 TYR A 182     -17.225  -4.062 -26.453  1.00  9.790          H  
ATOM   2969  HH  TYR A 182     -14.448  -4.804 -24.381  1.00  9.790          H  
ATOM   2970  N   LEU A 183     -15.279   0.162 -27.585  1.00  5.390          N  
ATOM   2971  CA  LEU A 183     -14.978  -0.486 -28.844  1.00  5.400          C  
ATOM   2972  C   LEU A 183     -15.389  -1.949 -28.825  1.00  5.300          C  
ATOM   2973  O   LEU A 183     -14.792  -2.767 -28.127  1.00  5.630          O  
ATOM   2974  CB  LEU A 183     -13.471  -0.389 -29.119  1.00  7.560          C  
ATOM   2975  CG  LEU A 183     -12.941  -1.036 -30.428  1.00  7.560          C  
ATOM   2976  CD1 LEU A 183     -13.522  -0.336 -31.658  1.00  7.560          C  
ATOM   2977  CD2 LEU A 183     -11.422  -0.953 -30.428  1.00  7.560          C  
ATOM   2978  H   LEU A 183     -14.554   0.223 -26.889  1.00  6.470          H  
ATOM   2979  HA  LEU A 183     -15.534   0.025 -29.627  1.00  6.480          H  
ATOM   2980 1HB  LEU A 183     -13.196   0.666 -29.135  1.00  9.070          H  
ATOM   2981 2HB  LEU A 183     -12.949  -0.863 -28.291  1.00  9.070          H  
ATOM   2982  HG  LEU A 183     -13.245  -2.086 -30.467  1.00  9.070          H  
ATOM   2983 1HD1 LEU A 183     -13.128  -0.807 -32.561  1.00  9.070          H  
ATOM   2984 2HD1 LEU A 183     -14.605  -0.414 -31.673  1.00  9.070          H  
ATOM   2985 3HD1 LEU A 183     -13.236   0.714 -31.652  1.00  9.070          H  
ATOM   2986 1HD2 LEU A 183     -11.035  -1.414 -31.335  1.00  9.070          H  
ATOM   2987 2HD2 LEU A 183     -11.109   0.094 -30.391  1.00  9.070          H  
ATOM   2988 3HD2 LEU A 183     -11.053  -1.478 -29.558  1.00  9.070          H  
ATOM   2989  N   THR A 184     -16.380  -2.261 -29.648  1.00  5.240          N  
ATOM   2990  CA  THR A 184     -17.013  -3.564 -29.774  1.00  5.540          C  
ATOM   2991  C   THR A 184     -15.998  -4.647 -30.127  1.00  5.490          C  
ATOM   2992  O   THR A 184     -15.160  -4.453 -30.991  1.00  5.630          O  
ATOM   2993  CB  THR A 184     -18.119  -3.485 -30.852  1.00  7.640          C  
ATOM   2994  OG1 THR A 184     -19.049  -2.459 -30.501  1.00  7.640          O  
ATOM   2995  CG2 THR A 184     -18.888  -4.785 -30.950  1.00  7.640          C  
ATOM   2996  H   THR A 184     -16.789  -1.508 -30.188  1.00  6.290          H  
ATOM   2997  HA  THR A 184     -17.471  -3.819 -28.820  1.00  6.650          H  
ATOM   2998  HB  THR A 184     -17.669  -3.251 -31.811  1.00  9.160          H  
ATOM   2999  HG1 THR A 184     -19.616  -2.278 -31.258  1.00  9.160          H  
ATOM   3000 1HG2 THR A 184     -19.661  -4.681 -31.709  1.00  9.160          H  
ATOM   3001 2HG2 THR A 184     -18.249  -5.576 -31.222  1.00  9.160          H  
ATOM   3002 3HG2 THR A 184     -19.350  -5.007 -29.991  1.00  9.160          H  
ATOM   3003  N   LYS A 185     -16.083  -5.794 -29.448  1.00  5.700          N  
ATOM   3004  CA  LYS A 185     -15.176  -6.942 -29.637  1.00  6.080          C  
ATOM   3005  C   LYS A 185     -15.206  -7.590 -31.036  1.00  6.140          C  
ATOM   3006  O   LYS A 185     -14.340  -8.401 -31.366  1.00  6.480          O  
ATOM   3007  CB  LYS A 185     -15.440  -8.002 -28.559  1.00  8.360          C  
ATOM   3008  CG  LYS A 185     -16.766  -8.739 -28.671  1.00  8.360          C  
ATOM   3009  CD  LYS A 185     -16.981  -9.700 -27.507  1.00  8.360          C  
ATOM   3010  CE  LYS A 185     -18.296 -10.462 -27.649  1.00  8.360          C  
ATOM   3011  NZ  LYS A 185     -18.531 -11.386 -26.502  1.00  8.360          N  
ATOM   3012  H   LYS A 185     -16.804  -5.858 -28.743  1.00  6.840          H  
ATOM   3013  HA  LYS A 185     -14.165  -6.583 -29.488  1.00  7.300          H  
ATOM   3014 1HB  LYS A 185     -14.643  -8.749 -28.595  1.00 10.030          H  
ATOM   3015 2HB  LYS A 185     -15.397  -7.530 -27.577  1.00 10.030          H  
ATOM   3016 1HG  LYS A 185     -17.597  -8.041 -28.752  1.00 10.030          H  
ATOM   3017 2HG  LYS A 185     -16.724  -9.341 -29.563  1.00 10.030          H  
ATOM   3018 1HD  LYS A 185     -16.157 -10.415 -27.474  1.00 10.030          H  
ATOM   3019 2HD  LYS A 185     -16.993  -9.141 -26.570  1.00 10.030          H  
ATOM   3020 1HE  LYS A 185     -19.117  -9.749 -27.702  1.00 10.030          H  
ATOM   3021 2HE  LYS A 185     -18.274 -11.042 -28.572  1.00 10.030          H  
ATOM   3022 1HZ  LYS A 185     -19.409 -11.871 -26.633  1.00 10.030          H  
ATOM   3023 2HZ  LYS A 185     -17.780 -12.061 -26.451  1.00 10.030          H  
ATOM   3024 3HZ  LYS A 185     -18.566 -10.857 -25.642  1.00 10.030          H  
ATOM   3025  N   THR A 186     -16.241  -7.284 -31.810  1.00  6.220          N  
ATOM   3026  CA  THR A 186     -16.465  -7.808 -33.151  1.00  6.740          C  
ATOM   3027  C   THR A 186     -16.344  -6.690 -34.177  1.00  7.090          C  
ATOM   3028  O   THR A 186     -15.331  -6.539 -34.872  1.00  7.320          O  
ATOM   3029  CB  THR A 186     -17.878  -8.411 -33.317  1.00  9.230          C  
ATOM   3030  OG1 THR A 186     -18.878  -7.415 -33.005  1.00  9.230          O  
ATOM   3031  CG2 THR A 186     -18.054  -9.569 -32.379  1.00  9.230          C  
ATOM   3032  H   THR A 186     -16.894  -6.616 -31.450  1.00  7.460          H  
ATOM   3033  HA  THR A 186     -15.713  -8.566 -33.369  1.00  8.090          H  
ATOM   3034  HB  THR A 186     -18.007  -8.748 -34.345  1.00 11.070          H  
ATOM   3035  HG1 THR A 186     -19.755  -7.760 -33.248  1.00 11.070          H  
ATOM   3036 1HG2 THR A 186     -19.050  -9.991 -32.504  1.00 11.070          H  
ATOM   3037 2HG2 THR A 186     -17.304 -10.330 -32.594  1.00 11.070          H  
ATOM   3038 3HG2 THR A 186     -17.941  -9.224 -31.373  1.00 11.070          H  
ATOM   3039  N   ASN A 187     -17.394  -5.898 -34.314  1.00  7.510          N  
ATOM   3040  CA  ASN A 187     -17.343  -4.852 -35.313  1.00  8.220          C  
ATOM   3041  C   ASN A 187     -16.535  -3.667 -34.819  1.00  8.860          C  
ATOM   3042  O   ASN A 187     -17.060  -2.752 -34.183  1.00  9.340          O  
ATOM   3043  CB  ASN A 187     -18.723  -4.392 -35.731  1.00 11.220          C  
ATOM   3044  CG  ASN A 187     -18.639  -3.408 -36.891  1.00 11.220          C  
ATOM   3045  OD1 ASN A 187     -17.518  -3.037 -37.314  1.00 11.220          O  
ATOM   3046  ND2 ASN A 187     -19.775  -2.992 -37.407  1.00 11.220          N  
ATOM   3047  H   ASN A 187     -18.209  -6.051 -33.731  1.00  9.010          H  
ATOM   3048  HA  ASN A 187     -16.835  -5.243 -36.196  1.00  9.860          H  
ATOM   3049 1HB  ASN A 187     -19.324  -5.251 -36.030  1.00 13.470          H  
ATOM   3050 2HB  ASN A 187     -19.222  -3.913 -34.888  1.00 13.470          H  
ATOM   3051 1HD2 ASN A 187     -19.774  -2.345 -38.173  1.00 13.470          H  
ATOM   3052 2HD2 ASN A 187     -20.645  -3.320 -37.035  1.00 13.470          H  
ATOM   3053  N   LEU A 188     -15.276  -3.650 -35.239  1.00  9.090          N  
ATOM   3054  CA  LEU A 188     -14.280  -2.654 -34.845  1.00  9.920          C  
ATOM   3055  C   LEU A 188     -14.352  -1.349 -35.647  1.00 10.630          C  
ATOM   3056  O   LEU A 188     -13.477  -0.493 -35.503  1.00 10.960          O  
ATOM   3057  CB  LEU A 188     -12.863  -3.248 -35.004  1.00 13.560          C  
ATOM   3058  CG  LEU A 188     -12.509  -4.473 -34.103  1.00 13.560          C  
ATOM   3059  CD1 LEU A 188     -11.156  -5.030 -34.498  1.00 13.560          C  
ATOM   3060  CD2 LEU A 188     -12.466  -4.057 -32.657  1.00 13.560          C  
ATOM   3061  H   LEU A 188     -14.984  -4.479 -35.755  1.00 10.910          H  
ATOM   3062  HA  LEU A 188     -14.461  -2.400 -33.806  1.00 11.900          H  
ATOM   3063 1HB  LEU A 188     -12.731  -3.544 -36.042  1.00 16.270          H  
ATOM   3064 2HB  LEU A 188     -12.148  -2.464 -34.782  1.00 16.270          H  
ATOM   3065  HG  LEU A 188     -13.260  -5.248 -34.236  1.00 16.270          H  
ATOM   3066 1HD1 LEU A 188     -10.926  -5.889 -33.868  1.00 16.270          H  
ATOM   3067 2HD1 LEU A 188     -11.182  -5.343 -35.542  1.00 16.270          H  
ATOM   3068 3HD1 LEU A 188     -10.398  -4.275 -34.367  1.00 16.270          H  
ATOM   3069 1HD2 LEU A 188     -12.236  -4.917 -32.046  1.00 16.270          H  
ATOM   3070 2HD2 LEU A 188     -11.707  -3.296 -32.524  1.00 16.270          H  
ATOM   3071 3HD2 LEU A 188     -13.416  -3.668 -32.357  1.00 16.270          H  
ATOM   3072  N   THR A 189     -15.328  -1.233 -36.552  1.00 11.070          N  
ATOM   3073  CA  THR A 189     -15.492  -0.027 -37.364  1.00 11.950          C  
ATOM   3074  C   THR A 189     -15.580   1.211 -36.472  1.00 12.530          C  
ATOM   3075  O   THR A 189     -15.025   2.261 -36.808  1.00 13.300          O  
ATOM   3076  OXT THR A 189     -16.508   1.268 -35.664  1.00 17.920          O  
ATOM   3077  CB  THR A 189     -16.772  -0.084 -38.241  1.00 15.600          C  
ATOM   3078  OG1 THR A 189     -16.741  -1.236 -39.098  1.00 15.600          O  
ATOM   3079  CG2 THR A 189     -16.857   1.165 -39.101  1.00 15.600          C  
ATOM   3080  H   THR A 189     -16.005  -1.987 -36.669  1.00 13.280          H  
ATOM   3081  HA  THR A 189     -14.624   0.077 -38.013  1.00 14.340          H  
ATOM   3082  HB  THR A 189     -17.653  -0.143 -37.600  1.00 18.730          H  
ATOM   3083  HG1 THR A 189     -16.982  -2.006 -38.569  1.00 18.730          H  
ATOM   3084 1HG2 THR A 189     -17.755   1.118 -39.713  1.00 18.730          H  
ATOM   3085 2HG2 THR A 189     -16.900   2.050 -38.470  1.00 18.730          H  
ATOM   3086 3HG2 THR A 189     -15.982   1.221 -39.742  1.00 18.730          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 -1167.53 119.829 907.979 -70.6867 21.5819 46.0444 462.397 -483.365 -1.08441 -7.40672 -422.304 -37.5902 -168.827 -2.51225 -16.7544 -23.6652 0 2.48636 14.2385 122.237 142.402 -13.6533 33.0792 -53.2948 24.3979 107.589 -464.412
ALA:NtermProteinFull_1 -3.82095 0.43601 2.26969 -0.03377 0.01393 0 1.29647 -1.42969 -0 -0 -0.81651 0.53784 0 0 0 0 0 -0.0007 0 0 0 0 0 1.8394 0 0.06563 0.35733
ASN_2 -3.34582 0.17798 2.73718 -0.18231 0.0243 0.27633 1.63256 -1.45541 -0 -0 -1.57121 -0.30779 0 0 0 0 0 -0.05687 0.00054 0 1.43881 0.17493 0 -0.93687 -0.02408 0.17363 -1.24411
SER_3 -3.69143 0.79303 4.49628 -0.02276 0 0.05649 1.66943 -2.10294 -0 -0 -0.73872 -0.61209 0 0 0 0 0 0.44681 0.02541 0.50184 0 0.33917 0.6025 -0.77834 5.72501 1.52271 8.23238
PRO_4 -5.95393 0.88957 3.63882 -0.06703 0 0.04239 1.68509 -1.74593 -0 -0 -1.08706 0.61752 0 0 0 0 0 -0.09171 0.07088 0.15863 0 -0.11135 0 -2.4119 5.84086 1.68199 3.15683
TRP_5 -10.1979 1.19345 5.09188 -1.22045 0.07544 0.36366 2.8685 -3.4517 -0 -0 -1.52452 -0.40514 0 0 0 0 0 -0.00051 0.02775 0 1.72138 -0.31772 0 1.6906 0.24083 0.51361 -3.3308
SER_6 -4.27285 0.34134 4.40452 -0.02989 0 0.06827 2.03113 -2.15847 -0 -0 -1.65258 -0.50241 0 0 0 0 0 -0.02953 0.0048 0.965 0 0.30348 0.60044 -0.77834 0.13841 0.31765 -0.24902
HIS_7 -5.10662 0.4648 4.93556 -0.38748 0.00888 0.44456 2.05753 -2.40105 -0 -0 -1.80073 -0.31543 0 0 0 0 0 -0.01703 0.01378 0 2.36375 -0.01684 0 -0.45461 -0.06978 0.24683 -0.0339
MET_8 -10.6992 0.8546 5.28181 -0.85564 0.28696 0.23143 3.45154 -2.99635 -0.007 -0.0448 -3.09567 -0.04604 0 0 0 0 0 -0.06282 0.41549 0.91168 0 -0.19062 0 0.60916 -0.21956 0.78366 -5.3914
ILE_9 -7.0376 1.3014 4.72009 -0.52507 0.41119 0.10983 2.50863 -2.61954 -0 -0 -2.31738 0.05428 0 0 0 0 0 0.1716 0.01697 0.45051 0 -0.33959 0 0.73287 5.62599 2.29822 5.56242
PRO_10 -5.19122 0.96841 3.76922 -0.08376 0 0.0519 1.79891 -1.7024 -0 -0 -2.41806 0.71276 0 0 0 0 0 0.08478 0.0275 0.44515 0 0.03334 0 -2.4119 5.58109 2.07753 3.74324
ILE_11 -6.97429 0.59492 4.50858 -0.49095 0.30962 0.09744 2.81159 -2.62205 -0 -0 -2.6006 0.05421 0 0 0 0 0 -0.05013 0.01856 0.51432 0 -0.49614 0 0.73287 -0.15319 0.61062 -3.13461
LEU_12 -9.21327 0.75159 3.822 -0.49733 0.18403 0.1182 2.95126 -3.00014 -0 -0 -2.96938 0.23237 0 0 0 0 0 -0.04782 0.04341 0.3121 0 -0.29244 0 0.18072 -0.11819 0.51547 -7.02744
LYS_13 -5.16884 0.33387 6.23135 -0.46251 0.06188 0.25951 3.28798 -2.77847 -0.00802 -0.05971 -4.86096 0.11143 0 0 0 -0.64556 0 0.02859 0.20674 2.22721 0 -0.05426 0 -1.5107 -0.31203 0.58974 -2.52275
CYS_14 -4.35623 0.30209 4.83983 -0.04662 0 0.01566 2.5229 -2.33538 -0 -0 -2.889 -0.0236 0 0 0 0 0 0.00672 0.01773 0.27773 0 0.28934 0 3.6196 -0.00465 0.43608 2.67219
SER_15 -6.65415 0.45642 5.67497 -0.03139 0.0004 0.02141 3.15694 -3.08923 -0.01234 -0.0889 -3.09364 0.00781 0 0 0 0 0 0.03439 0.00826 0.48666 0 0.30186 1.81634 -0.77834 0.12064 0.34345 -1.31842
ASP_16 -5.73171 0.3773 7.88246 -0.2118 0.0003 0.69097 4.07451 -3.5732 -0.00102 -0.01491 -6.55236 -0.1112 0 0 0 -0.78182 0 0.0731 0.00708 0 3.18587 0.27805 0 -2.3716 -0.09206 0.36621 -2.50582
PHE_17 -4.28052 0.24239 4.89992 -0.94214 0.06326 0.3054 2.16214 -2.42308 -0 -0 -1.99059 -0.04005 0 0 0 0 0 -0.00427 0.06057 0 1.75369 -0.50224 0 1.0402 -0.02334 0.21109 0.53243
VAL_18 -5.87642 0.4781 3.78237 -0.30845 0.21375 0.06986 2.1358 -2.45521 -0 -0 -1.37435 -0.0966 0 0 0 0 0 -0.04768 0.00025 0.05583 0 -0.31619 0 1.9342 0.01215 0.12497 -1.66762
LEU_19 -10.551 1.90865 4.52882 -0.71012 0.42002 0.26163 3.56804 -3.27299 -6e-05 -0.00134 -3.17047 0.14825 0 0 0 0 0 -0.0021 0.27064 1.11225 0 -0.28384 0 0.18072 -0.2141 0.40545 -5.40151
THR_20 -5.35674 0.47392 6.89105 -0.19429 0.07983 0.06825 3.60163 -3.13824 -0.02203 -0.15745 -4.39584 -0.07969 0 0 0 0 0 0.0752 0.00025 0.07189 0 0.01219 2.28907 -1.0874 -0.13307 0.51276 -0.48872
GLY_21 -2.7768 0.19496 3.38292 -4e-05 0 0 1.48109 -1.67185 -0 -0 -1.89972 -0.42563 0 0 -0.38438 0 0 -0.15009 0 0 0 0.38057 0 0.83697 0.18672 0.3245 -0.52077
LEU_22 -7.79283 0.87926 2.3633 -0.52753 0.37241 0.14015 1.8825 -2.21112 -0 -0 -0.44922 0.2296 0 0 0 0 0 0.02767 0.08182 0.23102 0 -0.27109 0 0.18072 0.08793 0.43281 -4.34262
CYS_23 -6.18775 0.75173 3.64256 -0.05479 0.00097 0.01997 1.85518 -1.68826 -0.00752 -0.03401 -1.67426 -0.26951 0 0 0 0 0 -0.04352 0.05925 0.22762 0 0.00993 0 3.6196 0.36585 0.65907 1.25208
ASP_24 -4.46993 0.69562 6.35746 -0.17222 0.00603 0.52196 3.45781 -2.63951 -0.02203 -0.15745 -5.11998 -0.84434 0 0 -0.91217 -0.47898 0 -0.02175 0.0402 0 2.8784 -0.0056 0 -2.3716 0.21146 1.135 -1.91163
PRO_25 -2.44694 0.53185 2.81009 -0.06883 0 0.04265 1.27281 -1.15583 -0.0013 -0.00427 -0.82628 0.57967 0 0 -0.64309 0 0 -0.22067 0.04871 0.22484 0 -0.77525 0 -2.4119 -0.02612 1.06055 -2.0093
SER_26 -2.0037 0.19179 3.12988 -0.04084 0.00211 0.05452 1.50949 -1.31557 -0.00074 -0.00195 -2.94061 -0.26655 0 0 -0.91217 -0.47898 0 -0.05311 7e-05 0.19202 0 -0.36209 1.75851 -0.77834 -0.08533 0.49477 -1.90682
SER_27 -3.35563 0.2676 4.67494 -0.03507 0.00063 0.06473 2.40095 -2.06613 -0.00101 -0.01888 -2.17949 -0.92277 0 0 -0.85131 0 0 -0.06528 6e-05 0.51875 0 0.48875 0.63246 -0.77834 -0.12334 0.38734 -0.96103
GLY_28 -2.52555 0.1572 2.35558 -7e-05 0 0 0.77352 -1.24609 -0.00671 -0.02891 0.34255 -0.38114 0 0 0 0 0 0.00904 0 0 0 0.33786 0 0.83697 0.2076 0.34087 1.17275
GLN_29 -4.31081 0.37387 3.17593 -0.26938 0.02352 0.17583 1.40528 -1.87505 -0.00287 -0.01348 -0.70002 -0.38478 0 0 -0.46693 0 0 -0.06096 0.13717 0 2.74421 -0.24165 0 -0.18838 -0.13432 0.45583 -0.15699
LEU_30 -5.5714 0.60443 0.83183 -0.68186 0.29309 0.19286 0.85436 -1.44614 -0.00101 -0.01888 -1.2354 0.25038 0 0 0 0 0 0.03269 0.15127 2.66001 0 -0.16077 0 0.18072 -0.27236 0.58671 -2.7495
ARG_31 -5.10577 0.44567 5.85596 -0.74378 0.14145 0.47883 2.63246 -2.73394 -0.00727 -0.03123 -1.97285 0.62209 0 0 -0.64309 0 0 -0.0845 0.15733 2.26737 0 0.01665 0 -1.2888 -0.34774 0.65772 0.31657
ARG_32 -2.15352 0.27365 2.14957 -0.46466 0.0807 0.28406 0.55652 -0.87607 -0 -0 0.28253 -0.09948 0 0 0 0 0 -0.01029 0.012 1.66693 0 -0.05572 0 -1.2888 -0.14751 0.51676 0.72666
LYS_33 -2.82195 0.67408 4.28676 -0.4857 0.16282 0.3228 1.92327 -1.84036 -0 -0 -2.92957 -0.42081 0 0 0 0 0 -0.10189 0.0551 2.71957 0 -0.09653 0 -1.5107 -0.04466 0.34164 0.23389
VAL_34 -3.28127 0.25041 2.93 -0.38594 0.37968 0.10027 1.51282 -1.71955 -0 -0 -0.98461 -0.25737 0 0 0 0 0 0.16392 0.00172 1.0318 0 0.5028 0 1.9342 -0.23082 0.44414 2.3922
LEU_35 -7.30892 1.2407 2.13119 -0.55665 0.19434 0.13154 1.02498 -2.02019 -0 -0 -0.30049 0.33469 0 0 0 0 0 -0.10132 0.10807 0.41806 0 -0.10735 0 0.18072 -0.27592 0.73065 -4.1759
THR_36 -5.12073 0.61887 6.13392 -0.15049 0.05271 0.05351 3.28273 -2.73761 -0 -0 -3.5518 0.34454 0 0 -0.81671 -0.29598 0 -0.04072 0.18306 0.23546 0 0.2749 2.31434 -1.0874 -0.2938 0.7904 0.18918
THR_37 -3.26394 0.23822 3.5873 -0.19685 0.138 0.07297 1.36885 -1.74777 -0 -0 -1.15356 -0.54883 0 0 0 0 0 0.01224 0.00441 0.07429 0 0.07044 2.29087 -1.0874 0.12313 0.40703 0.38938
GLU_38 -3.8881 0.2878 4.26681 -0.46695 0.28058 1.477 1.69658 -2.17542 -0.03448 -0.24921 -1.34146 -2.81169 0 0 0 0 0 0.1309 0.06155 0 3.97142 -0.24965 0 -2.7348 -0.03329 0.20653 -1.60586
GLU_39 -6.57993 0.80392 6.98838 -0.19403 0.01122 0.24601 3.64442 -3.35512 -0.02873 -0.17395 -4.10153 -0.4649 0 0 -0.81671 -0.29598 0 -0.05053 0.04201 0 3.51837 -0.27053 0 -2.7348 -0.53207 0.44823 -3.89627
HIS_D_40 -7.8644 0.94863 6.78708 -0.64085 0.17595 0.6484 3.04803 -3.52672 -0.002 -0.01615 -2.80137 -0.74569 0 0 0 0 0 0.06006 0.47119 0 3.22814 -0.0465 0 -0.45461 -0.33951 0.60575 -0.46456
ALA_41 -4.53046 0.28739 4.92606 -0.02039 0 0 2.42417 -2.67919 -0 -0 -1.89051 -0.38083 0 0 0 0 0 0.13387 0 0 0 -0.26413 0 1.8394 -0.21359 0.44011 0.07192
ALA_42 -6.19413 0.47555 4.79907 -0.02162 0 0 2.80727 -3.15893 -0 -0 -2.30181 -0.35474 0 0 0 0 0 -0.0006 0 0 0 -0.22259 0 1.8394 -0.38214 0.38602 -2.32928
VAL_43 -9.29467 1.36882 3.0501 -0.3242 0.24972 0.07365 3.07825 -3.04493 -0 -0 -2.35254 -0.11617 0 0 0 0 0 -0.00619 0.0336 0.06227 0 -0.26869 0 1.9342 -0.26818 0.49401 -5.33095
LYS_44 -5.64316 0.22091 6.92516 -0.28604 0.01975 0.12004 3.15438 -3.03909 -0 -0 -4.41008 -0.04828 0 0 0 -0.75047 0 0.03972 0.18317 1.75131 0 0.02224 0 -1.5107 -0.23513 0.46656 -3.01973
ARG_45 -5.88055 0.30251 6.32098 -0.76238 0.11235 0.50295 2.68651 -3.18856 -0.01063 -0.10499 -2.1837 0.3446 0 0 0 0 0 0.01677 0.01269 1.43989 0 -0.10318 0 -1.2888 -0.40783 0.29208 -1.89928
TRP_46 -9.2009 1.34555 3.92326 -0.70667 0.18304 0.3783 3.08655 -3.14989 -0 -0 -2.63319 -0.34574 0 0 0 0 0 0.06424 0.00506 0 3.08697 -0.20546 0 1.6906 -0.26003 0.30911 -2.42921
TRP_47 -10.5831 0.8418 4.40685 -0.65249 0.2089 0.31915 2.99596 -3.17397 -6e-05 -0.00134 -2.8324 -0.3577 0 0 0 0 0 0.10524 0.4081 0 2.95989 0.10315 0 1.6906 -0.20612 0.52351 -3.24404
GLU_48 -5.29022 0.32857 6.63949 -0.63354 0.0938 1.15313 3.15952 -2.95748 -0 -0 -3.13464 -0.5055 0 0 0 -0.83479 0 -0.03851 0.10647 0 3.46973 -0.19651 0 -2.7348 -0.38311 0.66759 -1.09079
CYS_49 -5.39438 0.37081 4.75159 -0.07409 0 0.03935 2.43632 -2.46007 -0.0226 -0.21501 -2.72855 -0.06541 0 0 0 0 0 0.23105 0.10386 0.62273 0 0.31361 0 3.6196 -0.33216 0.54055 1.7372
VAL_50 -9.34079 1.46639 3.26756 -0.31819 0.32724 0.07218 3.37204 -3.12363 -0 -0 -1.81552 -0.12124 0 0 0 0 0 -0.05803 0.02332 0.07029 0 -0.3763 0 1.9342 -0.12372 0.48266 -4.26154
TRP_51 -10.6208 0.93976 7.17594 -1.53389 0.24813 0.76315 3.38291 -3.88889 -0 -0 -3.2734 -0.24495 0 0 0 0 0 -0.02109 0.00522 0 1.8557 -0.17051 0 1.6906 -0.06537 0.61588 -3.14165
GLN_52 -6.98262 0.62051 7.20473 -0.26878 0.04646 0.22452 3.17666 -3.4672 -0.0143 -0.15764 -3.18487 -0.49116 0 0 0 -0.83479 0 0.03292 0.05079 0 2.90124 0.01014 0 -0.18838 -0.12516 0.64816 -0.79877
ALA_53 -6.19734 0.49336 3.20822 -0.02184 0 0 2.68454 -2.72896 -0 -0 -2.00561 -0.36288 0 0 0 0 0 -0.00666 0 0 0 -0.33523 0 1.8394 -0.32507 0.43196 -3.3261
VAL_54 -8.11255 1.15901 3.97341 -0.28935 0.1408 0.05727 2.89496 -3.04932 -0 -0 -2.56845 0.09284 0 0 0 0 0 -0.0487 0.01374 0.0134 0 -0.34117 0 1.9342 -0.1474 0.42105 -3.85625
ASP_55 -6.47947 0.16094 7.90337 -0.26433 0.00762 0.85696 3.18825 -3.56104 -0 -0 -4.734 0.19155 0 0 0 -0.45573 0 -0.05779 0.00351 0 3.32617 0.14823 0 -2.3716 -0.0629 0.49558 -1.70469
HIS_56 -7.44317 0.48718 6.94726 -0.35112 0.00483 0.39682 3.06465 -3.43921 -0 -0 -3.08674 -0.42367 0 0 0 -0.86819 0 0.00525 0.01364 0 2.78781 -0.0853 0 -0.45461 -0.20248 0.45091 -2.19616
SER_57 -7.76788 0.8993 5.4268 -0.02432 0 0.02419 2.94071 -2.97618 -0.00406 -0.03162 -1.12985 -0.2428 0 0 0 0 0 0.00721 0.05402 0.4702 0 0.31049 0.60302 -0.77834 -0.01023 0.48202 -1.74733
PHE_58 -11.8032 2.30467 4.30011 -0.56591 0.0271 0.18384 2.34082 -3.39502 -0.02412 -0.1259 -2.42821 -0.06157 0 0 0 0 0 -0.03468 0.60924 0 2.98199 -0.16585 0 1.0402 -0.06799 0.70269 -4.18176
ARG_59 -5.89929 0.36044 7.70753 -1.12322 0.24105 0.85467 3.15552 -3.36021 -0 -0 -4.25593 0.28415 0 0 0 -0.86819 0 -0.02253 0.01828 2.90235 0 -0.12073 0 -1.2888 -0.28149 0.72304 -0.97337
MET_60 -9.39026 1.18433 5.98691 -0.24808 0.04947 0.11194 2.93732 -2.99439 -0 -0 -3.18734 -0.29977 0 0 0 0 0 -0.03107 0.35582 2.14024 0 0.114 0 0.60916 -0.26787 0.54077 -2.38882
MET_61 -11.8473 1.75262 4.95692 -0.42227 0.0895 0.25719 3.23542 -3.01494 -0 -0 -2.77562 -0.09907 0 0 0 0 0 -0.07616 0.18477 2.2662 0 -0.17727 0 0.60916 -0.23345 0.64932 -4.645
ARG_62 -5.74109 0.53867 4.94639 -0.62334 0.08769 0.39668 1.50214 -2.23104 -0.02412 -0.1259 -1.14542 0.28572 0 0 0 0 0 0.13386 0.00188 2.26835 0 -0.05837 0 -1.2888 -0.36741 0.51447 -0.92962
ILE_63 -5.86389 0.86667 3.93606 -0.42906 0.21576 0.06664 2.3684 -2.27977 -0.00777 -0.02515 -1.61164 0.04238 0 0 0 0 0 0.00134 0.00394 1.21165 0 -0.38353 0 0.73287 -0.03277 0.73357 -0.4543
TRP_64 -14.7418 2.45744 6.13043 -0.79046 0.32117 0.43239 4.09701 -4.00487 -0.00315 -0.01355 -2.60131 -0.32814 0 0 0 0 0 -0.06214 0.06093 0 2.96912 0.11528 0 1.6906 -0.01504 1.18923 -3.0969
HIS_D_65 -7.67784 0.51135 6.89993 -0.76375 0.02933 0.83637 2.7397 -3.32218 -0 -0 -2.50976 -0.29766 0 0 -1.08311 0 0 -0.09803 0.02374 0 1.48816 -0.02519 0 -0.45461 -0.12188 0.8273 -2.99812
ILE_66 -4.43397 0.56128 3.77081 -0.5119 0.42526 0.10826 1.43024 -1.83674 -0 -0 -0.65199 -0.28189 0 0 0 0 0 0.05346 0.06408 1.00956 0 -0.35337 0 0.73287 0.07677 0.55521 0.71796
LYS_67 -2.86876 0.09328 2.78853 -0.51709 0.15648 0.34453 0.88883 -1.2957 -0.00777 -0.02515 -0.36364 -0.0589 0 0 0 0 0 -0.03417 0.01592 1.66205 0 -0.23719 0 -1.5107 0.11117 0.63389 -0.22438
ILE_68 -7.21085 0.69732 2.97287 -0.58978 0.32737 0.10047 1.79298 -1.97279 -0.00349 -0.02045 -1.21429 0.60642 0 0 0 0 0 -0.03202 0.04001 0.92308 0 -0.4802 0 0.73287 -0.16975 0.57621 -2.92403
ASP_69 -3.65512 0.30254 4.61328 -0.12497 0.01595 0.38174 2.43335 -2.11903 -0.00034 -0.0069 -3.29487 -1.38397 0 0 -0.62722 0 0 0.29683 0.038 0 3.99419 0.02651 0 -2.3716 -0.31737 0.4642 -1.3348
LYS_70 -3.92136 0.41841 6.30854 -0.47664 0.09598 0.3654 2.74935 -2.54573 -0.02089 -0.06529 -5.0479 0.18875 0 0 -0.62722 0 0 -0.00016 0.0713 2.18613 0 0.08845 0 -1.5107 0.00034 0.34027 -1.40295
LYS_71 -4.24057 0.43661 6.63298 -0.78945 0.16258 0.8591 2.95212 -2.74846 -0 -0 -4.87185 -0.25772 0 0 0 -0.72662 0 -0.05649 0.24836 3.1153 0 -0.0291 0 -1.5107 -0.20153 0.5475 -0.47792
VAL_72 -5.96436 0.75991 4.16279 -0.30982 0.23217 0.06833 1.94002 -2.44659 -0 -0 -1.42455 -0.07641 0 0 0 0 0 0.0527 0.00794 0.04401 0 -0.30605 0 1.9342 -0.28113 0.56801 -1.03882
MET_73 -10.2843 1.21772 5.37424 -0.51462 0.13171 0.17377 3.056 -3.05164 -0.01197 -0.05024 -2.68867 -0.02176 0 0 0 0 0 -0.03377 0.47167 1.09166 0 0.03574 0 0.60916 -0.04216 0.57139 -3.96612
GLU_74 -5.6873 0.44502 6.06736 -0.33539 0.07127 0.38931 2.38427 -2.85562 -0.03517 -0.2037 -2.59503 -0.58103 0 0 0 0 0 -0.03611 0.00247 0 3.32103 -0.12243 0 -2.7348 -0.18173 0.56379 -2.12379
ASP_75 -4.52222 0.43233 7.82132 -0.10552 0.00706 0.3192 3.4807 -3.25032 -0 -0 -5.59013 -0.21937 0 0 0 -0.72662 0 -0.00869 0.01128 0 1.90854 0.10121 0 -2.3716 -0.20415 0.33896 -2.57803
PHE_76 -10.0501 1.1106 3.64009 -0.88272 0.0745 0.27636 3.07802 -2.87976 -0 -0 -2.34207 -0.02062 0 0 0 0 0 0.00427 0.00704 0 1.88069 -0.37231 0 1.0402 0.01458 0.32824 -5.09299
CYS_77 -9.63059 1.29343 4.34565 -0.04637 0 0.02 2.92731 -2.73498 -0 -0 -2.78828 -0.26906 0 0 0 0 0 0.18697 0.02686 0.30317 0 0.28718 0 3.6196 0.07643 0.55359 -1.8291
ARG_78 -6.12043 0.3944 8.07031 -1.01794 0.18741 0.63776 3.26767 -3.46463 -0.02128 -0.09055 -3.82218 0.11256 0 0 0 -0.58649 0 0.08283 0.06208 2.25811 0 -0.04145 0 -1.2888 0.01332 0.77465 -0.59265
ASP_79 -4.70928 0.17578 6.9964 -0.10122 0.00409 0.30929 3.09706 -3.07903 -0.0093 -0.0403 -5.08966 -0.41253 0 0 0 -0.64556 0 -0.05738 0.15334 0 1.68686 0.1074 0 -2.3716 -0.19517 0.8044 -3.37641
VAL_80 -8.84659 1.11166 2.68344 -0.31254 0.25587 0.07022 2.70703 -2.79826 -0 -0 -1.89628 -0.02786 0 0 0 0 0 -0.07011 0.004 0.02663 0 -0.36136 0 1.9342 -0.14283 0.66776 -4.99502
MET_81 -9.05416 0.72292 5.14969 -0.45251 0.18845 0.16965 3.11438 -3.07371 -0 -0 -3.1613 0.20932 0 0 0 0 0 0.06035 0.04816 2.50473 0 -0.12353 0 0.60916 -0.07653 0.54998 -2.61496
GLU_82 -6.31115 0.47359 8.13795 -0.20542 0.02143 0.27493 3.25233 -3.45719 -0.00763 -0.05281 -3.47938 -0.60789 0 0 0 -0.58649 0 -0.0138 0.0202 0 3.13512 -0.25482 0 -2.7348 -0.32245 0.52628 -2.19201
LEU_83 -9.43212 1.21964 3.51039 -0.58257 0.20775 0.17962 2.97539 -3.05127 -0 -0 -2.26523 0.07118 0 0 0 0 0 0.1076 0.43558 0.95747 0 -0.2233 0 0.18072 -0.29823 0.60164 -5.40573
GLY_84 -4.82342 0.45232 4.61527 -5e-05 0 0 2.49105 -2.58272 -0 -0 -2.14538 -0.39005 0 0 0 0 0 -0.08308 0 0 0 0.19164 0 0.83697 0.47953 0.45719 -0.50073
ASN_85 -5.44182 0.1559 5.96635 -0.21647 0.0027 0.29633 3.33607 -3.01161 -0 -0 -3.41119 -0.25352 0 0 0 -0.70837 0 -0.02349 0.18622 0 3.23941 0.31044 0 -0.93687 0.57661 0.32288 0.38956
LYS_86 -6.77128 0.42143 7.08026 -0.29075 0.02776 0.12532 3.49733 -3.15614 -0 -0 -5.49377 -0.01617 0 0 0 -0.78182 0 0.00716 0.1251 1.7912 0 0.0028 0 -1.5107 -0.14206 0.53613 -4.5482
LEU_87 -9.2527 0.75782 4.7647 -0.64435 0.17545 0.20068 3.06757 -3.34013 -0.00763 -0.05281 -1.70338 0.1431 0 0 0 0 0 -0.00529 0.14243 0.76809 0 -0.18921 0 0.18072 -0.08636 0.49662 -4.58471
LEU_88 -8.76528 0.69636 4.70067 -0.52548 0.22965 0.12162 2.43685 -3.05134 -0 -0 -2.26841 0.09713 0 0 0 0 0 0.03729 0.32334 3.31673 0 -0.27096 0 0.18072 -0.10891 0.52931 -2.32073
ALA_89 -4.56196 0.28232 4.65693 -0.02099 0 0 2.38847 -2.64844 -0.01175 -0.11393 -2.10033 -0.35343 0 0 0 0 0 0.07459 0 0 0 -0.16929 0 1.8394 -0.28767 0.47829 -0.54778
GLN_90 -7.39856 0.68794 6.48086 -0.69982 0.13511 0.72788 2.92422 -3.16745 -0.01222 -0.06368 -2.60393 -0.38076 0 0 0 0 0 0.03573 0.12301 0 2.73826 -0.15951 0 -0.18838 -0.2329 0.45266 -0.60155
ASP_91 -7.27521 0.54504 7.93326 -0.10377 0.00953 0.31156 3.44364 -3.70553 -0 -0 -2.7779 -0.46038 0 0 0 0 0 0.18169 0.0216 0 1.91065 0.16018 0 -2.3716 -0.23054 0.53138 -1.87641
GLY_92 -4.01637 0.29844 4.4964 -5e-05 0 0 2.297 -2.37465 -0 -0 -2.53107 -0.40582 0 0 0 0 0 -0.08206 0 0 0 0.27586 0 0.83697 0.40683 0.28674 -0.51178
VAL_93 -4.7268 0.21822 4.76876 -0.31406 0.25437 0.07225 2.46106 -2.47106 -0 -0 -2.10458 -0.07977 0 0 0 0 0 -0.02734 0.00066 0.05662 0 -0.2639 0 1.9342 0.48098 0.14843 0.40803
MET_94 -7.43292 0.61444 4.51091 -0.606 0.20911 0.14865 2.65264 -2.62378 -0 -0 -2.73121 0.02622 0 0 0 0 0 -0.00666 0.3159 1.20707 0 0.07473 0 0.60916 0.08122 0.27211 -2.67839
ALA_95 -7.06218 0.65996 3.75834 -0.02272 0 0 2.83416 -2.95652 -0.0047 -0.02967 -2.51654 -0.35877 0 0 0 0 0 -0.00369 0 0 0 -0.23699 0 1.8394 -0.09621 0.38259 -3.81353
SER_96 -4.63324 0.30564 5.52113 -0.02626 0 0.06098 2.68156 -2.7577 -0 -0 -1.98176 -0.60622 0 0 0 0 0 -0.00175 0.00095 0.65717 0 0.34266 0.60679 -0.77834 -0.08396 0.25363 -0.43871
SER_97 -4.26961 0.18355 5.29901 -0.02612 0 0.06046 2.20415 -2.44838 -0.01473 -0.15709 -1.27773 -0.59563 0 0 0 0 0 0.02854 0.00322 0.6864 0 0.34199 0.6001 -0.77834 0.24289 0.11324 0.19593
LEU_98 -8.37198 0.87905 3.93226 -0.48258 0.19587 0.10872 2.45599 -2.82949 -0.01711 -0.0915 -1.45779 0.24467 0 0 0 0 0 -0.01073 0.20424 0.37095 0 -0.26858 0 0.18072 -0.04097 0.27157 -4.7267
ALA_99 -4.00894 0.24674 3.03999 -0.02356 0 0 1.90737 -1.96259 -0 -0 -1.11165 -0.37454 0 0 0 0 0 -0.08344 0 0 0 -0.35973 0 1.8394 -0.5103 0.3295 -1.07176
GLN_100 -3.03778 0.23418 3.68745 -0.29785 0.06124 0.26177 1.38146 -1.72338 -0.01473 -0.15709 -1.55197 -0.60841 0 0 0 0 0 -0.04629 0.05858 0 2.80671 -0.16993 0 -0.18838 -0.63501 0.26205 0.32262
GLU_101 -4.15818 0.57763 5.6739 -0.3747 0.06038 0.63711 2.4829 -2.39578 -0.01711 -0.0915 -3.47408 -0.54938 0 0 0 0 0 -0.00764 0.07053 0 3.10127 0.01124 0 -2.7348 -0.40465 0.26629 -1.32656
SER_102 -1.3909 0.15901 2.03895 -0.02742 0.00044 0.02378 0.47221 -0.86835 -0 -0 -0.33848 -0.29665 0 0 0 0 0 -0.0014 0.00204 0.47714 0 0.0872 0.60043 -0.77834 -0.31909 0.26439 0.10496
GLY_103 -1.00793 0.05092 1.11514 -0.00018 0 0 0.22656 -0.51022 -0 -0 0.28051 -0.2568 0 0 0 0 0 -0.11755 0 0 0 0.8839 0 0.83697 -0.0928 0.24961 1.65813
GLU_104 -3.8979 0.43386 4.3065 -0.21773 0.01551 0.23833 2.25064 -1.94579 -0 -0 -1.38457 -0.2503 0 0 0 0 0 1e-05 0.13138 0 3.31576 0.05855 0 -2.7348 0.34396 0.34845 1.01185
ASP_105 -2.54452 0.22141 3.09041 -0.11445 0.01111 0.35036 1.40922 -1.4525 -0 -0 -1.36552 -0.45725 0 0 0 0 0 -0.02537 0.01323 0 1.72229 -0.00589 0 -2.3716 0.10058 0.34773 -1.07074
ALA_106 -3.81114 0.36203 3.39597 -0.02402 0 0 1.62278 -1.94018 -0 -0 -1.31611 -0.36571 0 0 0 0 0 -0.04876 0 0 0 -0.35967 0 1.8394 -0.50695 0.25322 -0.89915
ILE_107 -7.86886 0.69768 5.19795 -0.65816 0.46838 0.14707 3.07776 -3.04865 -0.00376 -0.02617 -2.46107 0.26569 0 0 0 0 0 -0.0282 0.00397 0.64182 0 -0.47818 0 0.73287 -0.35425 0.5063 -3.18781
SER_108 -4.21114 0.18668 5.2163 -0.02196 0 0.02014 2.07064 -2.45642 -0 -0 -1.51108 -0.40177 0 0 0 0 0 0.08359 0.0018 0.53243 0 0.31551 0.60062 -0.77834 0.0345 0.4698 0.15131
LYS_109 -5.63995 0.35775 7.39251 -0.43281 0.05133 0.24645 3.31198 -3.27473 -0 -0 -3.88288 0.06692 0 0 0 -0.41507 0 -0.01315 0.20592 2.30299 0 0.06891 0 -1.5107 0.03378 0.31464 -0.8161
ALA_110 -5.7119 0.50303 4.43367 -0.0231 0 0 2.89224 -2.83098 -0.02091 -0.15063 -1.94416 -0.3598 0 0 0 0 0 0.00874 0 0 0 -0.31584 0 1.8394 -0.26568 0.33809 -1.60785
MET_111 -9.27383 0.45381 5.18136 -0.32978 0.13396 0.02238 3.34708 -3.165 -0 -0 -3.24617 -0.06523 0 0 0 0 0 0.19884 0.05255 1.10454 0 0.03216 0 0.60916 -0.28396 0.41019 -4.81793
ARG_112 -6.51169 0.3722 7.77564 -0.77382 0.11442 0.51231 2.87478 -3.49187 -0.00376 -0.02617 -2.40704 0.3442 0 0 0 0 0 0.01655 0.00617 1.44827 0 -0.10977 0 -1.2888 -0.24217 0.52844 -0.8621
GLU_113 -4.77518 0.19573 7.10682 -0.20991 0.02405 0.28524 3.33169 -2.93947 -0.02091 -0.15063 -5.09217 -0.59717 0 0 0 -1.16555 0 0.11433 0.00599 0 3.04009 -0.2855 0 -2.7348 -0.55069 0.48749 -3.93055
VAL_114 -7.4915 0.83785 3.65034 -0.31569 0.26486 0.07171 2.20966 -2.57011 -0 -0 -0.59308 -0.12284 0 0 0 0 0 0.15586 0.02365 0.11966 0 -0.4175 0 1.9342 -0.29661 0.41619 -2.12335
LEU_115 -9.96379 1.89702 3.76353 -0.54607 0.33542 0.16386 2.59625 -2.58063 -0 -0 -2.3722 0.16646 0 0 0 0 0 0.15763 0.03207 0.17076 0 -0.18892 0 0.18072 -0.15177 1.1112 -5.22845
ASP_116 -5.5724 0.76042 7.06319 -0.11085 0.02446 0.34892 3.20441 -2.85242 -0 -0 -4.16254 -0.24343 0 0 0 -0.42708 0 0.37103 0.08157 0 1.68392 0.17362 0 -2.3716 5.54317 2.13856 5.65296
PRO_117 -6.43893 1.59523 4.88635 -0.0604 0 0.04 1.98317 -2.11662 -0 -0 -2.69789 0.56718 0 0 0 0 0 0.24507 0.01348 0.07511 0 0.64158 0 -2.4119 11.7196 3.14132 11.1823
PRO_118 -8.68576 2.24648 4.42982 -0.08322 2e-05 0.051 2.25849 -2.15052 -0 -0 -1.41674 0.7325 0 0 0 0 0 0.28335 0.0294 0.3912 0 0.43334 0 -2.4119 5.91792 2.66098 4.68635
ARG_119 -9.50269 0.84932 8.2997 -0.54981 0.0751 0.30093 4.16126 -3.72044 -0.0214 -0.10293 -4.56449 0.39739 0 0 -0.62246 -0.42708 0 0.07778 0.39054 2.46666 0 -0.01803 0 -1.2888 -0.1513 1.15745 -2.7933
LYS_120 -6.39855 0.74979 5.59859 -0.30357 0.03343 0.13624 3.15518 -2.7242 -0 -0 -2.11316 -0.00174 0 0 0 0 0 -0.03102 0.03028 1.77962 0 -0.04385 0 -1.5107 -0.28785 0.65374 -1.27776
CYS_121 -7.86471 1.00572 5.50585 -0.14612 0.02494 0.07838 3.40834 -2.95308 -0.02449 -0.17542 -2.72933 -1.21699 0 0 0 0 0 -0.00565 0.01399 1.51959 0 0.33516 0 3.6196 -0.06281 0.53977 0.87273
SER_122 -6.49148 0.90945 5.01582 -0.02879 0 0.06674 2.63592 -2.83626 -0 -0 -2.17042 -0.56289 0 0 0 0 0 0.01245 0.00128 0.84545 0 0.34476 0.60125 -0.77834 0.44023 0.62913 -1.36571
TYR_123 -7.33191 0.72434 6.02973 -0.8332 0.10851 0.30853 3.31543 -3.32001 -0.0214 -0.10293 -0.95283 -0.49447 0 0 0 0 0 0.01846 0.00061 0 2.90336 -0.02998 0.00621 1.2797 0.18593 0.72167 2.51574
SER_124 -6.98969 0.83311 7.17427 -0.02378 0 0.01804 3.33688 -3.48179 -0 -0 -2.45325 -0.66214 0 0 0 -0.45573 0 -0.01129 0.21521 0.49629 0 0.31821 1.85575 -0.77834 -0.0459 0.82815 0.17399
LEU_125 -10.6702 1.6069 3.74985 -0.48803 0.24737 0.09978 2.73358 -3.12487 -0.01524 -0.11173 -2.12154 0.27702 0 0 0 0 0 0.05503 0.07396 0.43027 0 -0.25709 0 0.18072 -0.07013 0.88032 -6.52404
ALA_126 -6.97888 0.94156 4.21447 -0.02082 0 0 2.56596 -2.98188 -0.00925 -0.0637 -1.08167 -0.37042 0 0 0 0 0 0.05616 0 0 0 -0.33995 0 1.8394 -0.36833 0.73683 -1.86051
ASP_127 -7.46292 0.59052 9.20572 -0.1024 0.00628 0.30796 3.75195 -3.93944 -0 -0 -4.81005 -0.41087 0 0 0 -0.48578 0 0.03354 0.01503 0 1.74103 0.12938 0 -2.3716 -0.41635 0.51207 -3.70597
MET_128 -11.5668 2.295 4.29632 -0.40606 0.28533 0.1944 2.98325 -2.56639 -0.01374 -0.12608 -1.89327 -0.56668 0 0 0 0 0 -0.00253 0.07276 2.68481 0 -0.17395 0 0.60916 -0.34219 1.21383 -3.02282
LEU_129 -9.72912 1.45525 2.13484 -0.50225 0.2015 0.13751 2.51955 -2.52104 -0 -0 -1.00099 0.19477 0 0 0 0 0 -0.04354 0.02427 0.26885 0 0.01722 0 0.18072 -0.19559 1.34334 -5.51471
GLN_130 -5.07882 0.55975 4.67715 -0.88928 0.25565 0.99226 1.62226 -2.08074 -0.01691 -0.08975 -1.63249 -1.14048 0 0 0 0 0 0.15503 0.02566 0 3.28085 -0.22198 0 -0.18838 -0.26768 0.58717 0.54928
LEU_131 -7.8564 1.23755 2.54282 -0.49506 0.20616 0.0846 1.98441 -1.92314 -0.01374 -0.12608 -0.12786 0.40173 0 0 0 0 0 -0.04046 0.19235 0.4632 0 0.07916 0 0.18072 -0.43973 0.67323 -2.97654
ARG_132 -3.00813 0.0566 3.27749 -0.95905 0.13657 0.70428 1.72216 -1.43133 -0 -0 -1.19726 0.56068 0 0 -1.08311 0 0 -0.03898 0.01556 2.82855 0 -0.17484 0 -1.2888 -0.47139 0.94295 0.59194
ASP_133 -4.84098 0.4632 7.48097 -0.23093 0.12786 0.73874 3.4391 -3.02711 -0.0116 -0.0792 -5.50027 -1.38846 0 0 -0.51754 0 0 -0.07863 0.07008 0 2.05991 -0.73427 0 -2.3716 -0.47047 0.7185 -4.15268
LYS_134 -3.42494 0.22295 3.97044 -0.46225 0.14689 0.30355 1.97286 -1.89882 -0 -0 -1.20827 -0.31534 0 0 0 0 0 -0.06931 0.00489 1.84117 0 -0.05632 0 -1.5107 -0.16999 0.35396 -0.29922
TYR_135 -4.65146 0.39533 4.57681 -0.99042 0.06026 0.38607 1.82627 -2.18005 -0.00269 -0.05921 -2.4114 -0.3067 0 0 -0.51754 0 0 0.0184 0.26445 0 1.83947 -0.42712 0 1.2797 0.06582 0.30496 -0.52904
LEU_136 -9.13513 1.13089 3.89079 -0.50464 0.28029 0.11508 2.46649 -2.70348 -0 -0 -1.57553 0.19853 0 0 0 0 0 -0.02372 0.03592 0.37085 0 -0.28312 0 0.18072 -0.07124 0.41345 -5.21385
VAL_137 -8.21541 0.77779 4.44157 -0.31109 0.21542 0.07023 3.29633 -3.1525 -0 -0 -2.25576 -0.11701 0 0 0 0 0 -0.04778 0.00403 0.07229 0 -0.2877 0 1.9342 -0.17233 0.39918 -3.34853
MET_138 -6.89992 0.53371 5.81596 -0.7709 0.17109 0.4073 2.75653 -2.85285 -0 -0 -2.32034 -0.08188 0 0 0 0 0 0.15501 0.09689 1.85281 0 -0.04557 0 0.60916 -0.13552 0.43065 -0.27786
GLY_139 -3.77453 0.13037 4.32812 -4e-05 0 0 2.09247 -2.12744 -0.00214 -0.03818 -3.07485 -0.44801 0 0 0 0 0 0.0821 0 0 0 0.4359 0 0.83697 0.13222 0.4138 -1.01323
ILE_140 -10.906 1.93545 5.03213 -0.71045 0.81157 0.16925 3.10367 -3.34185 -0.00241 -0.01852 -2.38623 0.34288 0 0 0 0 0 -0.04373 0.00589 0.66904 0 -0.43977 0 0.73287 0.19654 0.75482 -4.09487
ILE_141 -8.99935 0.97932 4.49493 -0.50549 0.32845 0.10176 2.6751 -2.8817 -0 -0 -1.8764 0.03207 0 0 0 0 0 0.10825 0.05886 0.6808 0 -0.27193 0 0.73287 0.07369 0.90712 -3.36165
GLU_142 -5.35686 0.38027 6.23782 -0.21025 0.02354 0.27917 2.41546 -2.69095 -0.03478 -0.18461 -2.36412 -0.57187 0 0 0 0 0 0.01465 0.08263 0 3.02722 -0.2598 0 -2.7348 -0.17939 0.50914 -1.61752
THR_143 -6.94936 0.3533 5.9648 -0.20828 0.1585 0.0768 3.49276 -3.11449 -0.0033 -0.04183 -3.63132 -0.14308 0 0 0 -0.70837 0 -0.01262 0.00666 0.11865 0 0.0613 2.28404 -1.0874 -0.26623 0.34663 -3.30283
ILE_144 -9.75975 1.34 3.84982 -0.50601 0.40091 0.10036 2.93783 -3.08261 -0.00091 -0.00675 -2.64646 0.11353 0 0 0 0 0 -0.05368 0.03771 0.45097 0 -0.43716 0 0.73287 0.09847 0.5645 -5.86636
LYS_145 -6.55295 0.35758 6.77484 -0.36867 0.04448 0.1743 3.03084 -2.93489 -0.00241 -0.01852 -2.3537 0.0915 0 0 0 0 0 0.07184 0.00024 2.0724 0 -0.05693 0 -1.5107 -0.20304 0.8554 -0.5284
LYS_146 -5.61519 0.34765 6.59515 -0.30123 0.03301 0.13463 2.49109 -2.88705 -0.03264 -0.14643 -2.27533 -0.01064 0 0 0 0 0 0.17751 0.10006 1.78138 0 0.00471 0 -1.5107 -0.4672 0.55257 -1.02864
LEU_147 -9.79878 1.27369 4.71103 -0.74805 0.36911 0.32324 2.9867 -3.20644 -0 -0 -2.43288 0.15676 0 0 0 0 0 0.03844 0.30351 0.79476 0 -0.18998 0 0.18072 -0.10927 0.50274 -4.8447
LEU_148 -8.37236 0.8423 4.47547 -0.51997 0.30706 0.12304 2.44593 -3.04474 -0 -0 -2.51061 0.26066 0 0 0 0 0 0.11268 0.14755 0.29295 0 -0.29497 0 0.18072 -0.12984 0.71848 -4.96565
SER_149 -4.24299 0.26008 5.63192 -0.02692 0 0.06275 2.61109 -2.56408 -0.00091 -0.00675 -2.08195 -0.58635 0 0 0 0 0 0.03208 0.0019 0.66468 0 0.34345 0.60022 -0.77834 -0.05868 0.44578 0.30697
ARG_150 -7.76657 0.35649 8.13495 -0.5773 0.14255 0.32418 2.66634 -3.80606 -0.03224 -0.31528 -2.11809 0.34454 0 0 0 0 0 -0.01303 0.01707 1.89987 0 -0.08297 0 -1.2888 -0.05006 0.24839 -1.91601
LEU_151 -9.33186 0.57345 4.73549 -0.47178 0.20857 0.11078 3.15606 -3.15584 -0 -0 -2.65125 0.20996 0 0 0 0 0 0.0652 0.01608 0.34048 0 -0.28103 0 0.18072 -0.33137 0.38307 -6.24327
GLN_152 -4.09355 0.24424 5.69343 -0.37677 0.07103 0.21896 2.88124 -2.60252 -0 -0 -3.34608 -0.58211 0 0 -1.06432 0 0 -0.03863 0.00525 0 3.48974 -0.0204 0 -0.18838 -0.24032 0.44237 0.4932
GLU_153 -3.3488 0.17309 4.16373 -0.21586 0.02098 0.28863 1.53257 -1.88003 -0.01719 -0.15953 -0.78856 -0.57466 0 0 0 0 0 -0.05272 0.02852 0 3.06399 -0.32445 0 -2.7348 -0.42301 0.34706 -0.90104
ASN_154 -6.44707 0.63949 4.27616 -0.20822 0.03919 0.32658 2.29371 -2.66562 -0 -0 -1.41714 -0.53196 0 0 0 0 0 -0.04167 0.01102 0 2.2985 -0.62943 0 -0.93687 -0.68727 0.34885 -3.33174
GLU_155 -2.66778 0.17675 2.95592 -0.24174 0.06937 0.41098 1.13973 -1.46607 -0.00643 -0.01969 -1.34211 -0.46504 0 0 0 0 0 -0.07494 0.01154 0 2.68895 0.0766 0 -2.7348 -0.36921 0.54879 -1.30919
MET_156 -6.92591 0.65463 3.70473 -0.60782 0.04659 0.24227 1.42279 -1.77128 -0.00032 -0.00178 -0.96403 -0.26665 0 0 0 0 0 0.05271 0.11902 2.68736 0 0.10664 0 0.60916 -0.03056 0.64253 -0.27994
ASN_157 -4.28442 0.23329 2.9853 -0.17141 0.02015 0.24662 1.39699 -1.62394 -0.00676 -0.02147 -1.61238 -0.41845 0 0 -0.62246 0 0 -0.00286 0.0096 0 1.76543 0.22135 0 -0.93687 0.09348 0.38706 -2.34175
LEU_158 -7.46183 1.1344 2.06542 -0.482 0.19125 0.09027 1.61496 -1.75278 -0.01287 -0.04328 -0.39991 0.30802 0 0 0 0 0 0.2229 0.01157 0.39614 0 -0.28353 0 0.18072 -0.16155 0.90334 -3.47877
PRO_159 -4.78457 0.56488 4.41647 -0.12738 0.00265 0.09494 2.0363 -1.78699 -0.0007 -0.00743 -2.04325 0.19289 0 0 0 0 0 -0.07422 0.02914 0.1583 0 -1.05905 0 -2.4119 -0.66574 1.18173 -4.28394
GLN_160 -5.42276 0.3406 5.6819 -0.95548 0.18735 1.12903 2.38259 -2.6054 -0 -0 -2.26139 -1.00304 0 0 0 -1.0507 0 -0.03463 0.22525 0 2.845 -0.17964 0 -0.18838 -0.52258 0.64273 -0.78956
ARG_161 -2.71057 0.16823 3.30717 -0.76311 0.09788 0.50443 1.1903 -1.56595 -0 -0 -0.90931 0.31706 0 0 0 0 0 -0.01916 0.00768 1.45738 0 -0.14609 0 -1.2888 -0.3774 0.44851 -0.28176
THR_162 -7.07575 0.72085 5.07595 -0.20034 0.08068 0.07185 2.74842 -2.67218 -0 -0 -1.70778 -0.23429 0 0 0 0 0 0.02541 0.03191 0.139 0 -0.00416 2.32408 -1.0874 -0.17728 0.35601 -1.58502
ARG_163 -11.8117 0.80713 10.3687 -0.6327 0.07506 0.37635 4.27674 -4.84054 -0.03482 -0.1495 -4.50148 0.28806 0 0 0 -1.0507 0 0.0172 0.257 1.44656 0 -0.08167 0 -1.2888 -0.09806 0.51665 -6.06052
GLY_164 -3.31428 0.14095 4.49478 -5e-05 0 0 2.02237 -2.1617 -0.0044 -0.05031 -2.31686 -0.39576 0 0 0 0 0 -0.07721 0 0 0 0.27685 0 0.83697 0.35957 0.39006 0.20099
HIS_165 -6.58754 0.30132 6.58576 -0.6097 0.00749 0.63518 3.13948 -3.22948 -0 -0 -3.37597 -0.2565 0 0 0 -0.48578 0 -0.00231 0.13481 0 1.69014 -0.08695 0 -0.45461 0.51703 0.21484 -1.86279
LEU_166 -8.70574 0.85737 3.46556 -0.71331 0.2942 0.27349 2.464 -2.86873 -0 -0 -2.09906 0.15007 0 0 0 0 0 -0.00388 0.02167 0.90545 0 -0.21738 0 0.18072 -0.0805 0.30518 -5.77089
ASP_167 -6.28145 0.42233 8.40244 -0.21127 0.00051 0.68359 3.651 -3.60592 -0.02748 -0.19583 -5.16397 -0.16257 0 0 0 -0.75368 0 -0.01964 3e-05 0 3.09288 0.29196 0 -2.3716 0.05241 0.28059 -1.91567
SER_168 -4.33865 0.23049 5.5676 -0.02695 0 0.06289 2.41117 -2.48757 -0 -0 -2.23525 -0.60406 0 0 0 0 0 -0.01313 0.0008 0.65739 0 0.34854 0.60254 -0.77834 0.24179 0.19991 -0.16082
MET_169 -9.84249 0.73935 6.63578 -0.33654 0.0544 0.20457 3.12953 -3.35165 -0 -0 -1.51153 -0.15372 0 0 0 0 0 0.05702 0.29091 2.4498 0 0.0202 0 0.60916 0.09853 0.30203 -0.60464
LEU_170 -9.03927 0.38293 3.96938 -0.45708 0.17091 0.11384 2.89621 -2.87295 -0 -0 -2.75115 0.18388 0 0 0 0 0 0.28596 0.14924 0.28612 0 -0.30612 0 0.18072 -0.21753 0.46807 -6.55684
LYS_171 -4.94356 0.32313 7.24155 -0.30623 0.03246 0.13535 3.28823 -3.06508 -0 -0 -5.2711 -0.04051 0 0 0 -0.75368 0 0.08282 0.61572 1.78523 0 -0.02338 0 -1.5107 -0.36231 0.52857 -2.24349
LYS_172 -4.32675 0.28265 4.97865 -0.30368 0.02189 0.13339 2.13558 -2.13702 -0.01691 -0.08975 -1.80484 -0.00933 0 0 0 0 0 -0.04809 0.06603 1.71717 0 -0.07733 0 -1.5107 -0.46452 0.4913 -0.96227
THR_173 -5.90757 0.71829 4.455 -0.13964 0.07464 0.07936 2.64016 -2.47103 -0 -0 -1.32895 -0.82495 0 0 -0.58214 0 0 0.00489 0.00498 0.01959 0 -0.06204 2.57605 -1.0874 -0.27594 0.42744 -1.67926
LYS_174 -2.87455 0.24015 3.64108 -0.34531 0.07879 0.2301 1.28939 -1.66829 -0 -0 -1.46376 -0.38752 0 0 0 0 0 -0.10934 0.02771 1.52927 0 -0.14137 0 -1.5107 -0.12015 0.42538 -1.15913
GLN_175 -6.82065 0.5462 4.66487 -0.67997 0.22776 0.72213 1.86253 -2.36002 -0 -0 -2.09362 -0.6541 0 0 -0.58214 -0.77094 0 0.10873 0.03179 0 2.1461 -0.09453 0 -0.18838 -0.24879 0.50179 -3.68122
ARG_176 -4.30019 0.36747 4.59962 -0.99166 0.30351 0.53881 2.22178 -2.06062 -0.02344 -0.24033 -2.03914 0.33133 0 0 0 0 0 -0.00714 0.07257 2.22969 0 -0.05807 0 -1.2888 -0.07876 0.42144 -0.00195
ASP_177 -2.28277 0.17896 2.8257 -0.20125 0.04631 0.6458 0.79961 -1.29517 -0.02344 -0.24033 -0.09778 -3.48143 0 0 0 0 0 -0.0038 0.34493 0 3.77536 -0.04456 0 -2.3716 -0.12726 0.35991 -1.19281
GLY_178 -1.45878 0.23484 1.94266 -6e-05 0 0 0.39536 -0.89264 -0 -0 0.26862 -0.40773 0 0 0 0 0 -0.11456 0 0 0 0.30714 0 0.83697 -0.20638 0.279 1.18445
ARG_179 -4.18057 0.16999 4.45892 -0.77333 0.12637 0.45009 2.20791 -1.86464 -0 -0 -1.52144 0.05587 0 0 0 -0.77094 0 0.00486 0.02978 2.71759 0 -0.14895 0 -1.2888 0.24123 0.14883 0.06277
MET_180 -6.62819 0.68422 3.50591 -0.52367 0.1855 0.27117 1.66791 -1.91535 -0 -0 0.55296 -0.03331 0 0 0 0 0 0.02734 0.01779 2.91867 0 -0.02385 0 0.60916 0.15047 0.35512 1.82186
ASP_181 -3.12654 0.21013 2.93649 -0.11806 0.04838 0.36654 0.62454 -1.29421 -0 -0 -0.06125 -0.26324 0 0 0 0 0 -0.02244 0.05456 0 2.76069 -0.45623 0 -2.3716 -0.05665 0.48869 -0.2802
TYR_182 -7.91587 0.88799 3.84379 -0.89686 0.08415 0.15999 1.68296 -2.42848 -0.03494 -0.23324 -0.52552 -0.34552 0 0 0 0 0 -0.11149 0.09563 0 1.96859 0.10451 0.04908 1.2797 -0.02663 0.36692 -1.99525
LEU_183 -6.47846 0.39663 2.24538 -0.61239 0.18378 0.18835 1.48652 -1.88765 -0 -0 -0.02674 0.19422 0 0 0 0 0 -0.08815 0.00906 0.53672 0 -0.17917 0 0.18072 -0.09418 0.35449 -3.59086
THR_184 -4.55834 0.57523 3.5897 -0.15591 0.05174 0.05672 1.54012 -2.02155 -0.02044 -0.14737 0.32232 -0.25146 0 0 0 0 0 -0.06486 0.05023 0.08661 0 0.06863 2.28603 -1.0874 -0.17792 0.42517 0.56725
LYS_185 -3.31814 0.28009 2.0252 -0.42868 0.05542 0.24025 0.60413 -1.09767 -0.02195 -0.10622 0.2395 0.09194 0 0 0 0 0 -0.10262 0.03474 1.3627 0 -0.02539 0 -1.5107 -0.35669 0.46923 -1.56485
THR_186 -3.0731 0.52762 2.64708 -0.09585 0.04404 0.04185 1.29922 -1.38924 -0.00836 -0.11843 -1.04615 -1.39909 0 0 0 0 0 0.03509 0.02136 0.56738 0 -0.55823 2.2946 -1.0874 0.6047 0.47813 -0.21479
ASN_187 -3.36152 0.19871 3.76614 -0.34136 0.18898 0.64493 1.69508 -1.72232 -0.01765 -0.1855 -1.30474 -0.89521 0 0 -0.65712 -0.79634 0 -0.0434 0.02961 0 1.84871 -0.61928 0 -0.93687 0.79279 0.60802 -1.10836
LEU_188 -5.24404 0.52067 2.56631 -0.52405 0.26974 0.15778 1.29264 -1.79555 -0 -0 -0.4882 0.15197 0 0 0 0 0 -0.07395 0.02257 0.06892 0 -0.07114 0 0.18072 -0.16203 0.61278 -2.51486
THR:CtermProteinFull_189 -2.07978 0.15542 3.42346 -0.27689 0.17418 0.17105 1.89791 -1.37794 -0 -0 -2.36426 0.27923 0 0 -1.72144 -0.79634 0 0 0.00386 0.04959 0 0 2.28383 -1.0874 -0.17986 0.48272 -0.96265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552387 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 137.143
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.718647
REMARK    SCORE         fa_elec:        -371.570
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         726.241
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.421
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_bb_sc:         -18.677
REMARK    SCORE    fa_intra_rep:           1.886
REMARK    SCORE         p_aa_pp:         -20.653
REMARK    SCORE          fa_atr:       -1130.320
REMARK    SCORE          fa_dun:         251.543
REMARK    SCORE        hbond_sc:         -24.259
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         241.737
REMARK    SCORE atom_pair_constraint:        -141.019
REMARK    SCORE     rama_prepro:          46.350
REMARK    SCORE     total_score:        -348.207
REMARK    SCORE           score:        -348.207
REMARK    SCORE     hbond_lr_bb:          -2.500
REMARK    SCORE           omega:          29.802
REMARK    SCORE          fa_rep:         131.204
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -138.928
REMARK    SCORE fa_intra_sol_xover4:          42.296
ATOM      1  N   ALA A   1      -0.503   0.884   0.102  1.00  8.040          N  
ATOM      2  CA  ALA A   1       0.840   0.618  -0.402  1.00  7.390          C  
ATOM      3  C   ALA A   1       1.739   1.824  -0.210  1.00  6.390          C  
ATOM      4  O   ALA A   1       1.451   2.916  -0.704  1.00  6.360          O  
ATOM      5  CB  ALA A   1       0.800   0.252  -1.877  1.00 10.610          C  
ATOM      6 1H   ALA A   1      -0.702   0.263   0.874  1.00  9.650          H  
ATOM      7 2H   ALA A   1      -0.558   1.842   0.418  1.00  9.650          H  
ATOM      8 3H   ALA A   1      -1.178   0.732  -0.635  1.00  9.650          H  
ATOM      9  HA  ALA A   1       1.258  -0.214   0.165  1.00  8.870          H  
ATOM     10 1HB  ALA A   1       1.812   0.041  -2.225  1.00 12.730          H  
ATOM     11 2HB  ALA A   1       0.175  -0.629  -2.020  1.00 12.730          H  
ATOM     12 3HB  ALA A   1       0.388   1.085  -2.447  1.00 12.730          H  
ATOM     13  N   ASN A   2       2.864   1.624   0.459  1.00  5.840          N  
ATOM     14  CA  ASN A   2       3.802   2.718   0.703  1.00  5.110          C  
ATOM     15  C   ASN A   2       4.693   2.988  -0.500  1.00  3.940          C  
ATOM     16  O   ASN A   2       5.879   2.647  -0.508  1.00  3.580          O  
ATOM     17  CB  ASN A   2       4.627   2.443   1.940  1.00  7.450          C  
ATOM     18  CG  ASN A   2       3.821   2.524   3.189  1.00  7.450          C  
ATOM     19  OD1 ASN A   2       2.993   3.428   3.339  1.00  7.450          O  
ATOM     20  ND2 ASN A   2       4.033   1.599   4.086  1.00  7.450          N  
ATOM     21  H   ASN A   2       3.075   0.705   0.826  1.00  7.010          H  
ATOM     22  HA  ASN A   2       3.226   3.625   0.875  1.00  6.130          H  
ATOM     23 1HB  ASN A   2       5.079   1.453   1.870  1.00  8.940          H  
ATOM     24 2HB  ASN A   2       5.424   3.159   2.007  1.00  8.940          H  
ATOM     25 1HD2 ASN A   2       3.512   1.601   4.940  1.00  8.940          H  
ATOM     26 2HD2 ASN A   2       4.715   0.885   3.922  1.00  8.940          H  
ATOM     27  N   SER A   3       4.083   3.566  -1.525  1.00  3.810          N  
ATOM     28  CA  SER A   3       4.749   3.865  -2.777  1.00  3.200          C  
ATOM     29  C   SER A   3       5.705   5.037  -2.538  1.00  2.330          C  
ATOM     30  O   SER A   3       5.591   5.721  -1.528  1.00  2.180          O  
ATOM     31  CB  SER A   3       3.698   4.195  -3.832  1.00  4.720          C  
ATOM     32  OG  SER A   3       3.052   5.403  -3.547  1.00  4.720          O  
ATOM     33  H   SER A   3       3.088   3.776  -1.409  1.00  4.570          H  
ATOM     34  HA  SER A   3       5.295   2.977  -3.079  1.00  3.840          H  
ATOM     35 1HB  SER A   3       4.139   4.244  -4.816  1.00  5.670          H  
ATOM     36 2HB  SER A   3       2.960   3.393  -3.853  1.00  5.670          H  
ATOM     37  HG  SER A   3       2.405   5.529  -4.245  1.00  5.670          H  
ATOM     38  N   PRO A   4       6.691   5.299  -3.409  1.00  2.500          N  
ATOM     39  CA  PRO A   4       7.590   6.428  -3.292  1.00  2.590          C  
ATOM     40  C   PRO A   4       6.865   7.764  -3.280  1.00  2.260          C  
ATOM     41  O   PRO A   4       5.940   7.988  -4.072  1.00  2.170          O  
ATOM     42  CB  PRO A   4       8.466   6.288  -4.545  1.00  3.880          C  
ATOM     43  CG  PRO A   4       8.395   4.817  -4.906  1.00  3.880          C  
ATOM     44  CD  PRO A   4       6.990   4.400  -4.550  1.00  3.880          C  
ATOM     45  HA  PRO A   4       8.191   6.311  -2.380  1.00  3.110          H  
ATOM     46 1HB  PRO A   4       8.090   6.942  -5.349  1.00  4.660          H  
ATOM     47 2HB  PRO A   4       9.491   6.618  -4.327  1.00  4.660          H  
ATOM     48 1HG  PRO A   4       8.621   4.682  -5.977  1.00  4.660          H  
ATOM     49 2HG  PRO A   4       9.159   4.252  -4.348  1.00  4.660          H  
ATOM     50 1HD  PRO A   4       6.318   4.591  -5.395  1.00  4.660          H  
ATOM     51 2HD  PRO A   4       7.021   3.348  -4.259  1.00  4.660          H  
ATOM     52  N   TRP A   5       7.364   8.699  -2.485  1.00  2.400          N  
ATOM     53  CA  TRP A   5       6.805  10.045  -2.450  1.00  2.420          C  
ATOM     54  C   TRP A   5       6.967  10.716  -3.817  1.00  2.180          C  
ATOM     55  O   TRP A   5       6.199  11.606  -4.189  1.00  2.110          O  
ATOM     56  CB  TRP A   5       7.475  10.871  -1.354  1.00  3.380          C  
ATOM     57  CG  TRP A   5       8.924  11.174  -1.589  1.00  3.380          C  
ATOM     58  CD1 TRP A   5      10.001  10.465  -1.153  1.00  3.380          C  
ATOM     59  CD2 TRP A   5       9.462  12.301  -2.319  1.00  3.380          C  
ATOM     60  NE1 TRP A   5      11.157  11.064  -1.567  1.00  3.380          N  
ATOM     61  CE2 TRP A   5      10.847  12.186  -2.278  1.00  3.380          C  
ATOM     62  CE3 TRP A   5       8.886  13.378  -2.994  1.00  3.380          C  
ATOM     63  CZ2 TRP A   5      11.671  13.106  -2.883  1.00  3.380          C  
ATOM     64  CZ3 TRP A   5       9.708  14.297  -3.603  1.00  3.380          C  
ATOM     65  CH2 TRP A   5      11.068  14.166  -3.549  1.00  3.380          C  
ATOM     66  H   TRP A   5       8.121   8.456  -1.861  1.00  2.880          H  
ATOM     67  HA  TRP A   5       5.743   9.971  -2.231  1.00  2.900          H  
ATOM     68 1HB  TRP A   5       6.970  11.790  -1.238  1.00  4.060          H  
ATOM     69 2HB  TRP A   5       7.377  10.344  -0.413  1.00  4.060          H  
ATOM     70  HD1 TRP A   5       9.960   9.562  -0.567  1.00  4.060          H  
ATOM     71  HE1 TRP A   5      12.096  10.736  -1.376  1.00  4.060          H  
ATOM     72  HE3 TRP A   5       7.816  13.482  -3.044  1.00  4.060          H  
ATOM     73  HZ2 TRP A   5      12.757  13.019  -2.852  1.00  4.060          H  
ATOM     74  HZ3 TRP A   5       9.251  15.130  -4.130  1.00  4.060          H  
ATOM     75  HH2 TRP A   5      11.692  14.912  -4.042  1.00  4.060          H  
ATOM     76  N   SER A   6       7.965  10.257  -4.576  1.00  2.300          N  
ATOM     77  CA  SER A   6       8.293  10.754  -5.899  1.00  2.490          C  
ATOM     78  C   SER A   6       7.318  10.232  -6.957  1.00  2.270          C  
ATOM     79  O   SER A   6       7.342  10.665  -8.108  1.00  2.490          O  
ATOM     80  CB  SER A   6       9.716  10.372  -6.236  1.00  3.410          C  
ATOM     81  OG  SER A   6       9.850   8.980  -6.351  1.00  3.410          O  
ATOM     82  H   SER A   6       8.548   9.516  -4.214  1.00  2.760          H  
ATOM     83  HA  SER A   6       8.225  11.843  -5.878  1.00  2.990          H  
ATOM     84 1HB  SER A   6      10.009  10.850  -7.170  1.00  4.090          H  
ATOM     85 2HB  SER A   6      10.382  10.742  -5.453  1.00  4.090          H  
ATOM     86  HG  SER A   6      10.765   8.823  -6.608  1.00  4.090          H  
ATOM     87  N   HIS A   7       6.482   9.262  -6.583  1.00  2.090          N  
ATOM     88  CA  HIS A   7       5.434   8.736  -7.445  1.00  2.260          C  
ATOM     89  C   HIS A   7       4.274   9.711  -7.305  1.00  2.050          C  
ATOM     90  O   HIS A   7       3.699  10.208  -8.292  1.00  2.260          O  
ATOM     91  CB  HIS A   7       5.024   7.321  -7.006  1.00  3.100          C  
ATOM     92  CG  HIS A   7       3.980   6.682  -7.837  1.00  3.100          C  
ATOM     93  ND1 HIS A   7       4.206   6.251  -9.127  1.00  3.100          N  
ATOM     94  CD2 HIS A   7       2.694   6.385  -7.557  1.00  3.100          C  
ATOM     95  CE1 HIS A   7       3.096   5.714  -9.604  1.00  3.100          C  
ATOM     96  NE2 HIS A   7       2.166   5.779  -8.669  1.00  3.100          N  
ATOM     97  H   HIS A   7       6.523   8.904  -5.633  1.00  2.510          H  
ATOM     98  HA  HIS A   7       5.757   8.714  -8.482  1.00  2.710          H  
ATOM     99 1HB  HIS A   7       5.902   6.677  -6.998  1.00  3.720          H  
ATOM    100 2HB  HIS A   7       4.639   7.351  -5.994  1.00  3.720          H  
ATOM    101  HD1 HIS A   7       4.974   6.526  -9.707  1.00  3.720          H  
ATOM    102  HD2 HIS A   7       2.080   6.536  -6.668  1.00  3.720          H  
ATOM    103  HE1 HIS A   7       3.066   5.309 -10.615  1.00  3.720          H  
ATOM    104  N   MET A   8       3.939   9.971  -6.039  1.00  1.900          N  
ATOM    105  CA  MET A   8       2.815  10.831  -5.743  1.00  2.060          C  
ATOM    106  C   MET A   8       3.025  12.283  -6.148  1.00  1.820          C  
ATOM    107  O   MET A   8       2.083  12.898  -6.632  1.00  1.950          O  
ATOM    108  CB  MET A   8       2.416  10.715  -4.279  1.00  2.820          C  
ATOM    109  CG  MET A   8       1.778   9.370  -3.893  1.00  2.820          C  
ATOM    110  SD  MET A   8       0.317   8.932  -4.931  1.00  2.820          S  
ATOM    111  CE  MET A   8      -0.943  10.173  -4.583  1.00  2.820          C  
ATOM    112  H   MET A   8       4.474   9.516  -5.291  1.00  2.280          H  
ATOM    113  HA  MET A   8       1.976  10.475  -6.328  1.00  2.470          H  
ATOM    114 1HB  MET A   8       3.314  10.810  -3.673  1.00  3.380          H  
ATOM    115 2HB  MET A   8       1.742  11.518  -4.007  1.00  3.380          H  
ATOM    116 1HG  MET A   8       2.527   8.579  -4.000  1.00  3.380          H  
ATOM    117 2HG  MET A   8       1.467   9.398  -2.849  1.00  3.380          H  
ATOM    118 1HE  MET A   8      -1.829   9.972  -5.187  1.00  3.380          H  
ATOM    119 2HE  MET A   8      -1.216  10.128  -3.540  1.00  3.380          H  
ATOM    120 3HE  MET A   8      -0.568  11.164  -4.825  1.00  3.380          H  
ATOM    121  N   ILE A   9       4.239  12.849  -6.078  1.00  1.670          N  
ATOM    122  CA  ILE A   9       4.285  14.258  -6.478  1.00  1.760          C  
ATOM    123  C   ILE A   9       3.822  14.493  -7.926  1.00  1.770          C  
ATOM    124  O   ILE A   9       2.959  15.340  -8.118  1.00  1.760          O  
ATOM    125  CB  ILE A   9       5.648  14.945  -6.166  1.00  2.430          C  
ATOM    126  CG1 ILE A   9       5.871  15.085  -4.626  1.00  2.430          C  
ATOM    127  CG2 ILE A   9       5.737  16.304  -6.873  1.00  2.430          C  
ATOM    128  CD1 ILE A   9       4.901  16.045  -3.859  1.00  2.430          C  
ATOM    129  H   ILE A   9       5.038  12.353  -5.665  1.00  2.000          H  
ATOM    130  HA  ILE A   9       3.567  14.783  -5.872  1.00  2.110          H  
ATOM    131  HB  ILE A   9       6.453  14.314  -6.496  1.00  2.910          H  
ATOM    132 1HG1 ILE A   9       5.790  14.103  -4.197  1.00  2.910          H  
ATOM    133 2HG1 ILE A   9       6.880  15.449  -4.465  1.00  2.910          H  
ATOM    134 1HG2 ILE A   9       6.700  16.762  -6.653  1.00  2.910          H  
ATOM    135 2HG2 ILE A   9       5.646  16.187  -7.951  1.00  2.910          H  
ATOM    136 3HG2 ILE A   9       4.944  16.949  -6.521  1.00  2.910          H  
ATOM    137 1HD1 ILE A   9       5.155  16.068  -2.818  1.00  2.910          H  
ATOM    138 2HD1 ILE A   9       4.988  17.059  -4.249  1.00  2.910          H  
ATOM    139 3HD1 ILE A   9       3.883  15.724  -3.944  1.00  2.910          H  
ATOM    140  N   PRO A  10       4.310  13.815  -8.976  1.00  1.980          N  
ATOM    141  CA  PRO A  10       3.776  13.967 -10.328  1.00  2.220          C  
ATOM    142  C   PRO A  10       2.248  13.832 -10.392  1.00  2.150          C  
ATOM    143  O   PRO A  10       1.585  14.613 -11.083  1.00  2.230          O  
ATOM    144  CB  PRO A  10       4.486  12.837 -11.069  1.00  3.330          C  
ATOM    145  CG  PRO A  10       5.811  12.718 -10.345  1.00  3.330          C  
ATOM    146  CD  PRO A  10       5.482  12.954  -8.887  1.00  3.330          C  
ATOM    147  HA  PRO A  10       4.089  14.947 -10.722  1.00  2.660          H  
ATOM    148 1HB  PRO A  10       3.891  11.911 -11.000  1.00  4.000          H  
ATOM    149 2HB  PRO A  10       4.588  13.083 -12.134  1.00  4.000          H  
ATOM    150 1HG  PRO A  10       6.247  11.714 -10.501  1.00  4.000          H  
ATOM    151 2HG  PRO A  10       6.537  13.442 -10.740  1.00  4.000          H  
ATOM    152 1HD  PRO A  10       5.256  12.031  -8.403  1.00  4.000          H  
ATOM    153 2HD  PRO A  10       6.325  13.448  -8.442  1.00  4.000          H  
ATOM    154  N   ILE A  11       1.673  12.906  -9.606  1.00  2.130          N  
ATOM    155  CA  ILE A  11       0.217  12.729  -9.581  1.00  2.300          C  
ATOM    156  C   ILE A  11      -0.484  13.966  -9.019  1.00  2.030          C  
ATOM    157  O   ILE A  11      -1.472  14.468  -9.582  1.00  2.090          O  
ATOM    158  CB  ILE A  11      -0.152  11.469  -8.757  1.00  3.150          C  
ATOM    159  CG1 ILE A  11       0.347  10.204  -9.522  1.00  3.150          C  
ATOM    160  CG2 ILE A  11      -1.671  11.417  -8.454  1.00  3.150          C  
ATOM    161  CD1 ILE A  11       0.345   8.918  -8.716  1.00  3.150          C  
ATOM    162  H   ILE A  11       2.262  12.245  -9.075  1.00  2.560          H  
ATOM    163  HA  ILE A  11      -0.127  12.582 -10.604  1.00  2.760          H  
ATOM    164  HB  ILE A  11       0.379  11.497  -7.814  1.00  3.780          H  
ATOM    165 1HG1 ILE A  11      -0.284  10.059 -10.395  1.00  3.780          H  
ATOM    166 2HG1 ILE A  11       1.370  10.378  -9.858  1.00  3.780          H  
ATOM    167 1HG2 ILE A  11      -1.902  10.540  -7.863  1.00  3.780          H  
ATOM    168 2HG2 ILE A  11      -1.974  12.297  -7.897  1.00  3.780          H  
ATOM    169 3HG2 ILE A  11      -2.228  11.379  -9.392  1.00  3.780          H  
ATOM    170 1HD1 ILE A  11       0.714   8.109  -9.343  1.00  3.780          H  
ATOM    171 2HD1 ILE A  11       0.999   9.027  -7.864  1.00  3.780          H  
ATOM    172 3HD1 ILE A  11      -0.652   8.674  -8.377  1.00  3.780          H  
ATOM    173  N   LEU A  12       0.010  14.407  -7.878  1.00  1.870          N  
ATOM    174  CA  LEU A  12      -0.496  15.546  -7.141  1.00  1.920          C  
ATOM    175  C   LEU A  12      -0.341  16.859  -7.920  1.00  1.770          C  
ATOM    176  O   LEU A  12      -1.246  17.695  -7.919  1.00  1.850          O  
ATOM    177  CB  LEU A  12       0.283  15.596  -5.839  1.00  2.670          C  
ATOM    178  CG  LEU A  12       0.049  14.402  -4.859  1.00  2.670          C  
ATOM    179  CD1 LEU A  12       1.133  14.461  -3.838  1.00  2.670          C  
ATOM    180  CD2 LEU A  12      -1.335  14.471  -4.205  1.00  2.670          C  
ATOM    181  H   LEU A  12       0.812  13.897  -7.494  1.00  2.240          H  
ATOM    182  HA  LEU A  12      -1.553  15.381  -6.949  1.00  2.300          H  
ATOM    183 1HB  LEU A  12       1.340  15.622  -6.084  1.00  3.200          H  
ATOM    184 2HB  LEU A  12       0.032  16.519  -5.316  1.00  3.200          H  
ATOM    185  HG  LEU A  12       0.113  13.462  -5.386  1.00  3.200          H  
ATOM    186 1HD1 LEU A  12       1.015  13.647  -3.135  1.00  3.200          H  
ATOM    187 2HD1 LEU A  12       2.078  14.367  -4.313  1.00  3.200          H  
ATOM    188 3HD1 LEU A  12       1.094  15.410  -3.333  1.00  3.200          H  
ATOM    189 1HD2 LEU A  12      -1.454  13.631  -3.520  1.00  3.200          H  
ATOM    190 2HD2 LEU A  12      -1.428  15.402  -3.651  1.00  3.200          H  
ATOM    191 3HD2 LEU A  12      -2.109  14.415  -4.961  1.00  3.200          H  
ATOM    192  N   LYS A  13       0.782  17.026  -8.626  1.00  1.750          N  
ATOM    193  CA  LYS A  13       1.015  18.241  -9.403  1.00  1.970          C  
ATOM    194  C   LYS A  13       0.087  18.287 -10.612  1.00  2.010          C  
ATOM    195  O   LYS A  13      -0.433  19.353 -10.965  1.00  2.120          O  
ATOM    196  CB  LYS A  13       2.476  18.338  -9.852  1.00  2.670          C  
ATOM    197  CG  LYS A  13       3.513  18.586  -8.726  1.00  2.670          C  
ATOM    198  CD  LYS A  13       3.409  19.985  -8.085  1.00  2.670          C  
ATOM    199  CE  LYS A  13       4.557  20.222  -7.083  1.00  2.670          C  
ATOM    200  NZ  LYS A  13       4.469  21.565  -6.403  1.00  2.670          N  
ATOM    201  H   LYS A  13       1.503  16.307  -8.565  1.00  2.100          H  
ATOM    202  HA  LYS A  13       0.779  19.099  -8.780  1.00  2.360          H  
ATOM    203 1HB  LYS A  13       2.754  17.401 -10.341  1.00  3.200          H  
ATOM    204 2HB  LYS A  13       2.578  19.133 -10.590  1.00  3.200          H  
ATOM    205 1HG  LYS A  13       3.330  17.854  -7.945  1.00  3.200          H  
ATOM    206 2HG  LYS A  13       4.519  18.432  -9.113  1.00  3.200          H  
ATOM    207 1HD  LYS A  13       3.439  20.751  -8.861  1.00  3.200          H  
ATOM    208 2HD  LYS A  13       2.471  20.076  -7.543  1.00  3.200          H  
ATOM    209 1HE  LYS A  13       4.532  19.442  -6.324  1.00  3.200          H  
ATOM    210 2HE  LYS A  13       5.504  20.161  -7.615  1.00  3.200          H  
ATOM    211 1HZ  LYS A  13       5.242  21.677  -5.751  1.00  3.200          H  
ATOM    212 2HZ  LYS A  13       4.505  22.299  -7.083  1.00  3.200          H  
ATOM    213 3HZ  LYS A  13       3.593  21.645  -5.867  1.00  3.200          H  
ATOM    214  N   CYS A  14      -0.139  17.132 -11.250  1.00  2.030          N  
ATOM    215  CA  CYS A  14      -1.045  17.093 -12.384  1.00  2.230          C  
ATOM    216  C   CYS A  14      -2.454  17.430 -11.906  1.00  2.090          C  
ATOM    217  O   CYS A  14      -3.185  18.172 -12.572  1.00  2.200          O  
ATOM    218  CB  CYS A  14      -1.049  15.709 -13.025  1.00  3.040          C  
ATOM    219  SG  CYS A  14       0.492  15.284 -13.861  1.00  3.040          S  
ATOM    220  H   CYS A  14       0.365  16.289 -10.968  1.00  2.440          H  
ATOM    221  HA  CYS A  14      -0.727  17.830 -13.118  1.00  2.680          H  
ATOM    222 1HB  CYS A  14      -1.235  14.952 -12.257  1.00  3.650          H  
ATOM    223 2HB  CYS A  14      -1.856  15.649 -13.750  1.00  3.650          H  
ATOM    224  HG  CYS A  14       1.187  15.065 -12.715  1.00  3.650          H  
ATOM    225  N   SER A  15      -2.812  16.914 -10.725  1.00  1.960          N  
ATOM    226  CA  SER A  15      -4.115  17.139 -10.126  1.00  2.020          C  
ATOM    227  C   SER A  15      -4.338  18.616  -9.810  1.00  1.830          C  
ATOM    228  O   SER A  15      -5.415  19.153 -10.083  1.00  1.790          O  
ATOM    229  CB  SER A  15      -4.213  16.324  -8.868  1.00  2.800          C  
ATOM    230  OG  SER A  15      -4.197  14.943  -9.139  1.00  2.800          O  
ATOM    231  H   SER A  15      -2.167  16.284 -10.243  1.00  2.350          H  
ATOM    232  HA  SER A  15      -4.881  16.811 -10.828  1.00  2.420          H  
ATOM    233 1HB  SER A  15      -3.401  16.569  -8.213  1.00  3.360          H  
ATOM    234 2HB  SER A  15      -5.105  16.597  -8.376  1.00  3.360          H  
ATOM    235  HG  SER A  15      -3.274  14.736  -9.415  1.00  3.360          H  
ATOM    236  N   ASP A  16      -3.293  19.280  -9.290  1.00  1.870          N  
ATOM    237  CA  ASP A  16      -3.300  20.701  -8.942  1.00  1.940          C  
ATOM    238  C   ASP A  16      -3.600  21.527 -10.190  1.00  1.950          C  
ATOM    239  O   ASP A  16      -4.486  22.400 -10.179  1.00  1.950          O  
ATOM    240  CB  ASP A  16      -1.919  21.058  -8.351  1.00  2.690          C  
ATOM    241  CG  ASP A  16      -1.746  22.448  -7.728  1.00  2.690          C  
ATOM    242  OD1 ASP A  16      -2.283  22.703  -6.670  1.00  2.690          O  
ATOM    243  OD2 ASP A  16      -1.062  23.241  -8.307  1.00  2.690          O  
ATOM    244  H   ASP A  16      -2.458  18.739  -9.048  1.00  2.240          H  
ATOM    245  HA  ASP A  16      -4.080  20.890  -8.208  1.00  2.330          H  
ATOM    246 1HB  ASP A  16      -1.660  20.315  -7.596  1.00  3.230          H  
ATOM    247 2HB  ASP A  16      -1.173  20.962  -9.136  1.00  3.230          H  
ATOM    248  N   PHE A  17      -2.901  21.212 -11.289  1.00  2.130          N  
ATOM    249  CA  PHE A  17      -3.106  21.877 -12.568  1.00  2.380          C  
ATOM    250  C   PHE A  17      -4.550  21.764 -13.030  1.00  2.200          C  
ATOM    251  O   PHE A  17      -5.176  22.761 -13.418  1.00  2.260          O  
ATOM    252  CB  PHE A  17      -2.183  21.307 -13.635  1.00  3.230          C  
ATOM    253  CG  PHE A  17      -2.452  21.870 -14.985  1.00  3.230          C  
ATOM    254  CD1 PHE A  17      -1.978  23.121 -15.340  1.00  3.230          C  
ATOM    255  CD2 PHE A  17      -3.203  21.152 -15.908  1.00  3.230          C  
ATOM    256  CE1 PHE A  17      -2.247  23.641 -16.585  1.00  3.230          C  
ATOM    257  CE2 PHE A  17      -3.471  21.669 -17.148  1.00  3.230          C  
ATOM    258  CZ  PHE A  17      -2.994  22.918 -17.488  1.00  3.230          C  
ATOM    259  H   PHE A  17      -2.168  20.493 -11.219  1.00  2.560          H  
ATOM    260  HA  PHE A  17      -2.871  22.935 -12.436  1.00  2.860          H  
ATOM    261 1HB  PHE A  17      -1.147  21.509 -13.369  1.00  3.880          H  
ATOM    262 2HB  PHE A  17      -2.301  20.230 -13.681  1.00  3.880          H  
ATOM    263  HD1 PHE A  17      -1.391  23.696 -14.624  1.00  3.880          H  
ATOM    264  HD2 PHE A  17      -3.584  20.166 -15.638  1.00  3.880          H  
ATOM    265  HE1 PHE A  17      -1.871  24.628 -16.855  1.00  3.880          H  
ATOM    266  HE2 PHE A  17      -4.064  21.099 -17.861  1.00  3.880          H  
ATOM    267  HZ  PHE A  17      -3.207  23.332 -18.472  1.00  3.880          H  
ATOM    268  N   VAL A  18      -5.084  20.546 -13.016  1.00  2.110          N  
ATOM    269  CA  VAL A  18      -6.448  20.327 -13.450  1.00  2.120          C  
ATOM    270  C   VAL A  18      -7.460  21.087 -12.607  1.00  1.770          C  
ATOM    271  O   VAL A  18      -8.372  21.702 -13.160  1.00  1.820          O  
ATOM    272  CB  VAL A  18      -6.794  18.832 -13.480  1.00  2.960          C  
ATOM    273  CG1 VAL A  18      -8.317  18.621 -13.751  1.00  2.960          C  
ATOM    274  CG2 VAL A  18      -5.958  18.163 -14.570  1.00  2.960          C  
ATOM    275  H   VAL A  18      -4.512  19.750 -12.697  1.00  2.530          H  
ATOM    276  HA  VAL A  18      -6.519  20.705 -14.477  1.00  2.540          H  
ATOM    277  HB  VAL A  18      -6.555  18.388 -12.509  1.00  3.560          H  
ATOM    278 1HG1 VAL A  18      -8.537  17.554 -13.767  1.00  3.560          H  
ATOM    279 2HG1 VAL A  18      -8.913  19.088 -12.968  1.00  3.560          H  
ATOM    280 3HG1 VAL A  18      -8.583  19.061 -14.713  1.00  3.560          H  
ATOM    281 1HG2 VAL A  18      -6.176  17.097 -14.597  1.00  3.560          H  
ATOM    282 2HG2 VAL A  18      -6.198  18.609 -15.535  1.00  3.560          H  
ATOM    283 3HG2 VAL A  18      -4.904  18.309 -14.363  1.00  3.560          H  
ATOM    284  N   LEU A  19      -7.325  21.040 -11.267  1.00  1.610          N  
ATOM    285  CA  LEU A  19      -8.327  21.724 -10.458  1.00  1.640          C  
ATOM    286  C   LEU A  19      -8.284  23.210 -10.751  1.00  1.730          C  
ATOM    287  O   LEU A  19      -9.333  23.862 -10.823  1.00  1.890          O  
ATOM    288  CB  LEU A  19      -8.067  21.593  -8.952  1.00  2.280          C  
ATOM    289  CG  LEU A  19      -8.142  20.208  -8.288  1.00  2.280          C  
ATOM    290  CD1 LEU A  19      -7.850  20.434  -6.794  1.00  2.280          C  
ATOM    291  CD2 LEU A  19      -9.460  19.507  -8.564  1.00  2.280          C  
ATOM    292  H   LEU A  19      -6.566  20.507 -10.840  1.00  1.930          H  
ATOM    293  HA  LEU A  19      -9.310  21.353 -10.712  1.00  1.970          H  
ATOM    294 1HB  LEU A  19      -7.063  21.979  -8.759  1.00  2.740          H  
ATOM    295 2HB  LEU A  19      -8.779  22.240  -8.432  1.00  2.740          H  
ATOM    296  HG  LEU A  19      -7.346  19.586  -8.668  1.00  2.740          H  
ATOM    297 1HD1 LEU A  19      -7.835  19.500  -6.273  1.00  2.740          H  
ATOM    298 2HD1 LEU A  19      -6.890  20.919  -6.690  1.00  2.740          H  
ATOM    299 3HD1 LEU A  19      -8.622  21.073  -6.360  1.00  2.740          H  
ATOM    300 1HD2 LEU A  19      -9.467  18.543  -8.069  1.00  2.740          H  
ATOM    301 2HD2 LEU A  19     -10.261  20.097  -8.203  1.00  2.740          H  
ATOM    302 3HD2 LEU A  19      -9.584  19.356  -9.633  1.00  2.740          H  
ATOM    303  N   THR A  20      -7.076  23.743 -10.956  1.00  1.830          N  
ATOM    304  CA  THR A  20      -6.887  25.156 -11.229  1.00  2.160          C  
ATOM    305  C   THR A  20      -7.614  25.540 -12.508  1.00  2.180          C  
ATOM    306  O   THR A  20      -8.419  26.480 -12.532  1.00  2.380          O  
ATOM    307  CB  THR A  20      -5.376  25.473 -11.399  1.00  2.890          C  
ATOM    308  OG1 THR A  20      -4.674  25.170 -10.182  1.00  2.890          O  
ATOM    309  CG2 THR A  20      -5.172  26.938 -11.752  1.00  2.890          C  
ATOM    310  H   THR A  20      -6.244  23.152 -10.858  1.00  2.200          H  
ATOM    311  HA  THR A  20      -7.287  25.738 -10.398  1.00  2.590          H  
ATOM    312  HB  THR A  20      -4.968  24.868 -12.193  1.00  3.470          H  
ATOM    313  HG1 THR A  20      -4.636  24.193 -10.056  1.00  3.470          H  
ATOM    314 1HG2 THR A  20      -4.109  27.129 -11.865  1.00  3.470          H  
ATOM    315 2HG2 THR A  20      -5.679  27.180 -12.682  1.00  3.470          H  
ATOM    316 3HG2 THR A  20      -5.566  27.558 -10.959  1.00  3.470          H  
ATOM    317  N   GLY A  21      -7.391  24.764 -13.576  1.00  2.140          N  
ATOM    318  CA  GLY A  21      -8.010  25.029 -14.871  1.00  2.360          C  
ATOM    319  C   GLY A  21      -9.538  25.017 -14.818  1.00  2.270          C  
ATOM    320  O   GLY A  21     -10.196  25.776 -15.535  1.00  2.520          O  
ATOM    321  H   GLY A  21      -6.724  23.987 -13.492  1.00  2.570          H  
ATOM    322 1HA  GLY A  21      -7.667  25.994 -15.240  1.00  2.830          H  
ATOM    323 2HA  GLY A  21      -7.667  24.280 -15.582  1.00  2.830          H  
ATOM    324  N   LEU A  22     -10.097  24.145 -13.981  1.00  2.060          N  
ATOM    325  CA  LEU A  22     -11.535  24.029 -13.822  1.00  2.200          C  
ATOM    326  C   LEU A  22     -12.170  25.082 -12.930  1.00  2.250          C  
ATOM    327  O   LEU A  22     -13.289  25.534 -13.209  1.00  2.530          O  
ATOM    328  CB  LEU A  22     -11.883  22.682 -13.158  1.00  3.020          C  
ATOM    329  CG  LEU A  22     -11.625  21.390 -13.916  1.00  3.020          C  
ATOM    330  CD1 LEU A  22     -11.846  20.222 -12.936  1.00  3.020          C  
ATOM    331  CD2 LEU A  22     -12.572  21.270 -15.107  1.00  3.020          C  
ATOM    332  H   LEU A  22      -9.480  23.494 -13.478  1.00  2.470          H  
ATOM    333  HA  LEU A  22     -11.987  24.101 -14.806  1.00  2.640          H  
ATOM    334 1HB  LEU A  22     -11.292  22.619 -12.243  1.00  3.630          H  
ATOM    335 2HB  LEU A  22     -12.934  22.700 -12.875  1.00  3.630          H  
ATOM    336  HG  LEU A  22     -10.596  21.367 -14.269  1.00  3.630          H  
ATOM    337 1HD1 LEU A  22     -11.654  19.278 -13.445  1.00  3.630          H  
ATOM    338 2HD1 LEU A  22     -11.157  20.321 -12.093  1.00  3.630          H  
ATOM    339 3HD1 LEU A  22     -12.870  20.237 -12.568  1.00  3.630          H  
ATOM    340 1HD2 LEU A  22     -12.375  20.334 -15.623  1.00  3.630          H  
ATOM    341 2HD2 LEU A  22     -13.593  21.284 -14.754  1.00  3.630          H  
ATOM    342 3HD2 LEU A  22     -12.415  22.093 -15.797  1.00  3.630          H  
ATOM    343  N   CYS A  23     -11.463  25.496 -11.867  1.00  2.170          N  
ATOM    344  CA  CYS A  23     -12.074  26.309 -10.820  1.00  2.460          C  
ATOM    345  C   CYS A  23     -11.604  27.748 -10.604  1.00  2.750          C  
ATOM    346  O   CYS A  23     -12.391  28.565 -10.127  1.00  3.580          O  
ATOM    347  CB  CYS A  23     -11.798  25.608  -9.504  1.00  3.330          C  
ATOM    348  SG  CYS A  23     -12.245  23.903  -9.531  1.00  3.330          S  
ATOM    349  H   CYS A  23     -10.521  25.125 -11.724  1.00  2.600          H  
ATOM    350  HA  CYS A  23     -13.145  26.332 -11.008  1.00  2.950          H  
ATOM    351 1HB  CYS A  23     -10.734  25.684  -9.259  1.00  3.990          H  
ATOM    352 2HB  CYS A  23     -12.359  26.095  -8.709  1.00  3.990          H  
ATOM    353  HG  CYS A  23     -11.116  23.516 -10.167  1.00  3.990          H  
ATOM    354  N   ASP A  24     -10.333  28.066 -10.863  1.00  2.420          N  
ATOM    355  CA  ASP A  24      -9.821  29.396 -10.528  1.00  2.770          C  
ATOM    356  C   ASP A  24     -10.231  30.585 -11.431  1.00  3.120          C  
ATOM    357  O   ASP A  24     -10.180  31.720 -10.959  1.00  3.200          O  
ATOM    358  CB  ASP A  24      -8.302  29.367 -10.358  1.00  3.740          C  
ATOM    359  CG  ASP A  24      -7.843  28.646  -9.063  1.00  3.740          C  
ATOM    360  OD1 ASP A  24      -8.626  28.436  -8.161  1.00  3.740          O  
ATOM    361  OD2 ASP A  24      -6.688  28.347  -8.988  1.00  3.740          O  
ATOM    362  H   ASP A  24      -9.701  27.389 -11.298  1.00  2.900          H  
ATOM    363  HA  ASP A  24     -10.215  29.629  -9.537  1.00  3.320          H  
ATOM    364 1HB  ASP A  24      -7.854  28.848 -11.209  1.00  4.490          H  
ATOM    365 2HB  ASP A  24      -7.916  30.387 -10.353  1.00  4.490          H  
ATOM    366  N   PRO A  25     -10.540  30.411 -12.736  1.00  3.930          N  
ATOM    367  CA  PRO A  25     -10.986  31.475 -13.621  1.00  4.800          C  
ATOM    368  C   PRO A  25     -12.280  32.065 -13.082  1.00  4.750          C  
ATOM    369  O   PRO A  25     -13.044  31.362 -12.427  1.00  5.560          O  
ATOM    370  CB  PRO A  25     -11.195  30.754 -14.959  1.00  7.200          C  
ATOM    371  CG  PRO A  25     -10.306  29.533 -14.876  1.00  7.200          C  
ATOM    372  CD  PRO A  25     -10.343  29.120 -13.438  1.00  7.200          C  
ATOM    373  HA  PRO A  25     -10.201  32.243 -13.694  1.00  5.760          H  
ATOM    374 1HB  PRO A  25     -12.259  30.490 -15.081  1.00  8.640          H  
ATOM    375 2HB  PRO A  25     -10.930  31.421 -15.792  1.00  8.640          H  
ATOM    376 1HG  PRO A  25     -10.685  28.732 -15.539  1.00  8.640          H  
ATOM    377 2HG  PRO A  25      -9.290  29.771 -15.220  1.00  8.640          H  
ATOM    378 1HD  PRO A  25     -11.199  28.445 -13.301  1.00  8.640          H  
ATOM    379 2HD  PRO A  25      -9.381  28.658 -13.193  1.00  8.640          H  
ATOM    380  N   SER A  26     -12.565  33.339 -13.395  1.00  4.080          N  
ATOM    381  CA  SER A  26     -13.806  33.998 -12.941  1.00  4.270          C  
ATOM    382  C   SER A  26     -15.077  33.209 -13.282  1.00  4.130          C  
ATOM    383  O   SER A  26     -16.120  33.354 -12.627  1.00  4.770          O  
ATOM    384  CB  SER A  26     -13.903  35.372 -13.567  1.00  5.900          C  
ATOM    385  OG  SER A  26     -14.032  35.270 -14.961  1.00  5.900          O  
ATOM    386  H   SER A  26     -11.912  33.879 -13.944  1.00  4.900          H  
ATOM    387  HA  SER A  26     -13.753  34.107 -11.857  1.00  5.120          H  
ATOM    388 1HB  SER A  26     -14.766  35.896 -13.158  1.00  7.080          H  
ATOM    389 2HB  SER A  26     -13.016  35.954 -13.318  1.00  7.080          H  
ATOM    390  HG  SER A  26     -14.128  36.173 -15.284  1.00  7.080          H  
ATOM    391  N   SER A  27     -14.979  32.361 -14.292  1.00  3.660          N  
ATOM    392  CA  SER A  27     -16.054  31.502 -14.729  1.00  4.120          C  
ATOM    393  C   SER A  27     -15.456  30.138 -15.022  1.00  4.420          C  
ATOM    394  O   SER A  27     -14.846  29.914 -16.072  1.00  5.220          O  
ATOM    395  CB  SER A  27     -16.732  32.060 -15.961  1.00  5.580          C  
ATOM    396  OG  SER A  27     -17.740  31.195 -16.405  1.00  5.580          O  
ATOM    397  H   SER A  27     -14.093  32.317 -14.767  1.00  4.390          H  
ATOM    398  HA  SER A  27     -16.785  31.400 -13.929  1.00  4.940          H  
ATOM    399 1HB  SER A  27     -17.157  33.036 -15.730  1.00  6.700          H  
ATOM    400 2HB  SER A  27     -15.994  32.200 -16.749  1.00  6.700          H  
ATOM    401  HG  SER A  27     -18.193  31.658 -17.111  1.00  6.700          H  
ATOM    402  N   GLY A  28     -15.611  29.227 -14.069  1.00  3.980          N  
ATOM    403  CA  GLY A  28     -15.039  27.900 -14.190  1.00  4.260          C  
ATOM    404  C   GLY A  28     -16.064  26.924 -14.744  1.00  4.400          C  
ATOM    405  O   GLY A  28     -17.242  27.259 -14.903  1.00  4.820          O  
ATOM    406  H   GLY A  28     -16.100  29.480 -13.225  1.00  4.780          H  
ATOM    407 1HA  GLY A  28     -14.161  27.930 -14.837  1.00  5.110          H  
ATOM    408 2HA  GLY A  28     -14.699  27.567 -13.210  1.00  5.110          H  
ATOM    409  N   GLN A  29     -15.648  25.663 -14.890  1.00  4.350          N  
ATOM    410  CA  GLN A  29     -16.508  24.597 -15.423  1.00  4.630          C  
ATOM    411  C   GLN A  29     -17.682  24.387 -14.491  1.00  3.930          C  
ATOM    412  O   GLN A  29     -18.805  24.080 -14.896  1.00  4.260          O  
ATOM    413  CB  GLN A  29     -15.726  23.288 -15.530  1.00  6.370          C  
ATOM    414  CG  GLN A  29     -16.440  22.120 -16.243  1.00  6.370          C  
ATOM    415  CD  GLN A  29     -16.668  22.294 -17.725  1.00  6.370          C  
ATOM    416  OE1 GLN A  29     -16.210  23.263 -18.354  1.00  6.370          O  
ATOM    417  NE2 GLN A  29     -17.345  21.308 -18.313  1.00  6.370          N  
ATOM    418  H   GLN A  29     -14.674  25.466 -14.638  1.00  5.220          H  
ATOM    419  HA  GLN A  29     -16.875  24.890 -16.398  1.00  5.560          H  
ATOM    420 1HB  GLN A  29     -14.778  23.469 -16.042  1.00  7.640          H  
ATOM    421 2HB  GLN A  29     -15.484  22.946 -14.524  1.00  7.640          H  
ATOM    422 1HG  GLN A  29     -15.855  21.242 -16.114  1.00  7.640          H  
ATOM    423 2HG  GLN A  29     -17.419  21.972 -15.791  1.00  7.640          H  
ATOM    424 1HE2 GLN A  29     -17.501  21.306 -19.303  1.00  7.640          H  
ATOM    425 2HE2 GLN A  29     -17.689  20.533 -17.764  1.00  7.640          H  
ATOM    426  N   LEU A  30     -17.383  24.615 -13.231  1.00  3.140          N  
ATOM    427  CA  LEU A  30     -18.205  24.439 -12.056  1.00  2.680          C  
ATOM    428  C   LEU A  30     -19.575  25.060 -12.187  1.00  2.520          C  
ATOM    429  O   LEU A  30     -20.536  24.558 -11.608  1.00  2.710          O  
ATOM    430  CB  LEU A  30     -17.490  25.119 -10.887  1.00  3.940          C  
ATOM    431  CG  LEU A  30     -16.448  24.297 -10.157  1.00  3.940          C  
ATOM    432  CD1 LEU A  30     -15.353  23.808 -11.177  1.00  3.940          C  
ATOM    433  CD2 LEU A  30     -15.829  25.185  -9.036  1.00  3.940          C  
ATOM    434  H   LEU A  30     -16.430  24.909 -13.070  1.00  3.770          H  
ATOM    435  HA  LEU A  30     -18.322  23.373 -11.868  1.00  3.220          H  
ATOM    436 1HB  LEU A  30     -17.003  26.020 -11.258  1.00  4.720          H  
ATOM    437 2HB  LEU A  30     -18.244  25.418 -10.156  1.00  4.720          H  
ATOM    438  HG  LEU A  30     -16.912  23.422  -9.718  1.00  4.720          H  
ATOM    439 1HD1 LEU A  30     -14.623  23.227 -10.684  1.00  4.720          H  
ATOM    440 2HD1 LEU A  30     -15.774  23.186 -11.944  1.00  4.720          H  
ATOM    441 3HD1 LEU A  30     -14.884  24.663 -11.623  1.00  4.720          H  
ATOM    442 1HD2 LEU A  30     -15.082  24.641  -8.484  1.00  4.720          H  
ATOM    443 2HD2 LEU A  30     -15.364  26.064  -9.481  1.00  4.720          H  
ATOM    444 3HD2 LEU A  30     -16.610  25.502  -8.351  1.00  4.720          H  
ATOM    445  N   ARG A  31     -19.674  26.187 -12.883  1.00  2.530          N  
ATOM    446  CA  ARG A  31     -20.959  26.848 -12.982  1.00  2.670          C  
ATOM    447  C   ARG A  31     -21.292  27.287 -14.399  1.00  2.660          C  
ATOM    448  O   ARG A  31     -22.013  28.269 -14.590  1.00  3.120          O  
ATOM    449  CB  ARG A  31     -21.006  28.004 -11.999  1.00  3.680          C  
ATOM    450  CG  ARG A  31     -19.969  29.102 -12.191  1.00  3.680          C  
ATOM    451  CD  ARG A  31     -19.984  30.028 -11.027  1.00  3.680          C  
ATOM    452  NE  ARG A  31     -19.008  31.106 -11.129  1.00  3.680          N  
ATOM    453  CZ  ARG A  31     -18.717  31.973 -10.127  1.00  3.680          C  
ATOM    454  NH1 ARG A  31     -19.321  31.856  -8.951  1.00  3.680          N  
ATOM    455  NH2 ARG A  31     -17.820  32.943 -10.313  1.00  3.680          N  
ATOM    456  H   ARG A  31     -18.863  26.575 -13.380  1.00  3.040          H  
ATOM    457  HA  ARG A  31     -21.727  26.139 -12.680  1.00  3.200          H  
ATOM    458 1HB  ARG A  31     -21.991  28.470 -12.032  1.00  4.420          H  
ATOM    459 2HB  ARG A  31     -20.869  27.607 -10.994  1.00  4.420          H  
ATOM    460 1HG  ARG A  31     -18.974  28.664 -12.278  1.00  4.420          H  
ATOM    461 2HG  ARG A  31     -20.197  29.673 -13.091  1.00  4.420          H  
ATOM    462 1HD  ARG A  31     -20.976  30.467 -10.923  1.00  4.420          H  
ATOM    463 2HD  ARG A  31     -19.745  29.447 -10.143  1.00  4.420          H  
ATOM    464  HE  ARG A  31     -18.541  31.233 -12.015  1.00  4.420          H  
ATOM    465 1HH1 ARG A  31     -19.997  31.103  -8.779  1.00  4.420          H  
ATOM    466 2HH1 ARG A  31     -19.103  32.500  -8.207  1.00  4.420          H  
ATOM    467 1HH2 ARG A  31     -17.316  33.049 -11.217  1.00  4.420          H  
ATOM    468 2HH2 ARG A  31     -17.611  33.583  -9.565  1.00  4.420          H  
ATOM    469  N   ARG A  32     -20.777  26.576 -15.405  1.00  2.680          N  
ATOM    470  CA  ARG A  32     -21.114  26.968 -16.769  1.00  2.920          C  
ATOM    471  C   ARG A  32     -22.604  26.735 -17.062  1.00  2.850          C  
ATOM    472  O   ARG A  32     -23.142  25.627 -16.933  1.00  3.230          O  
ATOM    473  CB  ARG A  32     -20.240  26.254 -17.783  1.00  3.990          C  
ATOM    474  CG  ARG A  32     -18.827  26.739 -17.871  1.00  3.990          C  
ATOM    475  CD  ARG A  32     -18.013  25.922 -18.803  1.00  3.990          C  
ATOM    476  NE  ARG A  32     -18.342  26.148 -20.197  1.00  3.990          N  
ATOM    477  CZ  ARG A  32     -17.917  25.378 -21.227  1.00  3.990          C  
ATOM    478  NH1 ARG A  32     -17.167  24.302 -21.013  1.00  3.990          N  
ATOM    479  NH2 ARG A  32     -18.248  25.712 -22.470  1.00  3.990          N  
ATOM    480  H   ARG A  32     -20.163  25.775 -15.207  1.00  3.220          H  
ATOM    481  HA  ARG A  32     -20.912  28.034 -16.868  1.00  3.500          H  
ATOM    482 1HB  ARG A  32     -20.129  25.250 -17.455  1.00  4.790          H  
ATOM    483 2HB  ARG A  32     -20.695  26.249 -18.767  1.00  4.790          H  
ATOM    484 1HG  ARG A  32     -18.804  27.775 -18.199  1.00  4.790          H  
ATOM    485 2HG  ARG A  32     -18.390  26.669 -16.899  1.00  4.790          H  
ATOM    486 1HD  ARG A  32     -16.956  26.147 -18.654  1.00  4.790          H  
ATOM    487 2HD  ARG A  32     -18.197  24.877 -18.576  1.00  4.790          H  
ATOM    488  HE  ARG A  32     -18.896  26.960 -20.422  1.00  4.790          H  
ATOM    489 1HH1 ARG A  32     -16.886  24.020 -20.061  1.00  4.790          H  
ATOM    490 2HH1 ARG A  32     -16.854  23.746 -21.795  1.00  4.790          H  
ATOM    491 1HH2 ARG A  32     -18.793  26.546 -22.647  1.00  4.790          H  
ATOM    492 2HH2 ARG A  32     -17.932  25.148 -23.246  1.00  4.790          H  
ATOM    493  N   LYS A  33     -23.238  27.792 -17.564  1.00  3.030          N  
ATOM    494  CA  LYS A  33     -24.668  27.859 -17.891  1.00  3.530          C  
ATOM    495  C   LYS A  33     -25.103  26.936 -19.027  1.00  3.630          C  
ATOM    496  O   LYS A  33     -26.295  26.763 -19.273  1.00  3.940          O  
ATOM    497  CB  LYS A  33     -25.052  29.307 -18.225  1.00  4.740          C  
ATOM    498  CG  LYS A  33     -24.481  29.834 -19.537  1.00  4.740          C  
ATOM    499  CD  LYS A  33     -24.805  31.305 -19.768  1.00  4.740          C  
ATOM    500  CE  LYS A  33     -24.252  31.784 -21.116  1.00  4.740          C  
ATOM    501  NZ  LYS A  33     -24.533  33.229 -21.359  1.00  4.740          N  
ATOM    502  H   LYS A  33     -22.699  28.642 -17.647  1.00  3.640          H  
ATOM    503  HA  LYS A  33     -25.223  27.562 -17.000  1.00  4.240          H  
ATOM    504 1HB  LYS A  33     -26.138  29.385 -18.277  1.00  5.690          H  
ATOM    505 2HB  LYS A  33     -24.717  29.961 -17.420  1.00  5.690          H  
ATOM    506 1HG  LYS A  33     -23.405  29.672 -19.584  1.00  5.690          H  
ATOM    507 2HG  LYS A  33     -24.954  29.285 -20.342  1.00  5.690          H  
ATOM    508 1HD  LYS A  33     -25.886  31.446 -19.752  1.00  5.690          H  
ATOM    509 2HD  LYS A  33     -24.364  31.906 -18.971  1.00  5.690          H  
ATOM    510 1HE  LYS A  33     -23.174  31.629 -21.133  1.00  5.690          H  
ATOM    511 2HE  LYS A  33     -24.705  31.197 -21.916  1.00  5.690          H  
ATOM    512 1HZ  LYS A  33     -24.152  33.499 -22.256  1.00  5.690          H  
ATOM    513 2HZ  LYS A  33     -25.532  33.385 -21.360  1.00  5.690          H  
ATOM    514 3HZ  LYS A  33     -24.107  33.785 -20.632  1.00  5.690          H  
ATOM    515  N   VAL A  34     -24.130  26.404 -19.751  1.00  3.860          N  
ATOM    516  CA  VAL A  34     -24.381  25.556 -20.903  1.00  4.290          C  
ATOM    517  C   VAL A  34     -24.077  24.079 -20.697  1.00  3.870          C  
ATOM    518  O   VAL A  34     -24.021  23.348 -21.685  1.00  4.370          O  
ATOM    519  CB  VAL A  34     -23.517  26.011 -22.099  1.00  5.830          C  
ATOM    520  CG1 VAL A  34     -23.870  27.421 -22.504  1.00  5.830          C  
ATOM    521  CG2 VAL A  34     -22.016  25.914 -21.721  1.00  5.830          C  
ATOM    522  H   VAL A  34     -23.187  26.596 -19.458  1.00  4.630          H  
ATOM    523  HA  VAL A  34     -25.433  25.652 -21.168  1.00  5.150          H  
ATOM    524  HB  VAL A  34     -23.728  25.363 -22.951  1.00  7.000          H  
ATOM    525 1HG1 VAL A  34     -23.269  27.715 -23.362  1.00  7.000          H  
ATOM    526 2HG1 VAL A  34     -24.927  27.469 -22.767  1.00  7.000          H  
ATOM    527 3HG1 VAL A  34     -23.668  28.083 -21.690  1.00  7.000          H  
ATOM    528 1HG2 VAL A  34     -21.414  26.217 -22.574  1.00  7.000          H  
ATOM    529 2HG2 VAL A  34     -21.802  26.565 -20.886  1.00  7.000          H  
ATOM    530 3HG2 VAL A  34     -21.759  24.890 -21.455  1.00  7.000          H  
ATOM    531  N   LEU A  35     -23.842  23.632 -19.466  1.00  3.370          N  
ATOM    532  CA  LEU A  35     -23.533  22.213 -19.304  1.00  3.430          C  
ATOM    533  C   LEU A  35     -24.751  21.359 -19.018  1.00  3.030          C  
ATOM    534  O   LEU A  35     -25.694  21.778 -18.341  1.00  3.300          O  
ATOM    535  CB  LEU A  35     -22.546  22.003 -18.169  1.00  4.780          C  
ATOM    536  CG  LEU A  35     -21.251  22.750 -18.275  1.00  4.780          C  
ATOM    537  CD1 LEU A  35     -20.402  22.385 -17.070  1.00  4.780          C  
ATOM    538  CD2 LEU A  35     -20.518  22.484 -19.586  1.00  4.780          C  
ATOM    539  H   LEU A  35     -23.869  24.270 -18.662  1.00  4.040          H  
ATOM    540  HA  LEU A  35     -23.106  21.834 -20.231  1.00  4.120          H  
ATOM    541 1HB  LEU A  35     -23.026  22.324 -17.247  1.00  5.730          H  
ATOM    542 2HB  LEU A  35     -22.332  20.955 -18.080  1.00  5.730          H  
ATOM    543  HG  LEU A  35     -21.481  23.787 -18.228  1.00  5.730          H  
ATOM    544 1HD1 LEU A  35     -19.479  22.953 -17.091  1.00  5.730          H  
ATOM    545 2HD1 LEU A  35     -20.941  22.621 -16.152  1.00  5.730          H  
ATOM    546 3HD1 LEU A  35     -20.172  21.321 -17.091  1.00  5.730          H  
ATOM    547 1HD2 LEU A  35     -19.604  23.066 -19.600  1.00  5.730          H  
ATOM    548 2HD2 LEU A  35     -20.274  21.442 -19.672  1.00  5.730          H  
ATOM    549 3HD2 LEU A  35     -21.129  22.775 -20.432  1.00  5.730          H  
ATOM    550  N   THR A  36     -24.692  20.124 -19.496  1.00  2.590          N  
ATOM    551  CA  THR A  36     -25.728  19.133 -19.243  1.00  2.390          C  
ATOM    552  C   THR A  36     -25.529  18.522 -17.871  1.00  2.250          C  
ATOM    553  O   THR A  36     -24.489  18.706 -17.230  1.00  2.140          O  
ATOM    554  CB  THR A  36     -25.708  17.988 -20.265  1.00  3.430          C  
ATOM    555  OG1 THR A  36     -24.487  17.243 -20.115  1.00  3.430          O  
ATOM    556  CG2 THR A  36     -25.792  18.551 -21.668  1.00  3.430          C  
ATOM    557  H   THR A  36     -23.883  19.864 -20.084  1.00  3.110          H  
ATOM    558  HA  THR A  36     -26.702  19.623 -19.266  1.00  2.870          H  
ATOM    559  HB  THR A  36     -26.552  17.323 -20.086  1.00  4.110          H  
ATOM    560  HG1 THR A  36     -24.570  16.411 -20.609  1.00  4.110          H  
ATOM    561 1HG2 THR A  36     -25.774  17.735 -22.389  1.00  4.110          H  
ATOM    562 2HG2 THR A  36     -26.717  19.115 -21.777  1.00  4.110          H  
ATOM    563 3HG2 THR A  36     -24.945  19.211 -21.853  1.00  4.110          H  
ATOM    564  N   THR A  37     -26.502  17.740 -17.417  1.00  2.380          N  
ATOM    565  CA  THR A  37     -26.407  17.094 -16.118  1.00  2.460          C  
ATOM    566  C   THR A  37     -25.069  16.375 -15.949  1.00  2.250          C  
ATOM    567  O   THR A  37     -24.424  16.499 -14.902  1.00  2.160          O  
ATOM    568  CB  THR A  37     -27.540  16.065 -15.950  1.00  3.410          C  
ATOM    569  OG1 THR A  37     -28.809  16.703 -16.123  1.00  3.410          O  
ATOM    570  CG2 THR A  37     -27.486  15.474 -14.549  1.00  3.410          C  
ATOM    571  H   THR A  37     -27.340  17.595 -17.962  1.00  2.860          H  
ATOM    572  HA  THR A  37     -26.487  17.857 -15.343  1.00  2.950          H  
ATOM    573  HB  THR A  37     -27.432  15.267 -16.690  1.00  4.090          H  
ATOM    574  HG1 THR A  37     -29.491  16.026 -16.208  1.00  4.090          H  
ATOM    575 1HG2 THR A  37     -28.297  14.759 -14.440  1.00  4.090          H  
ATOM    576 2HG2 THR A  37     -26.536  14.968 -14.384  1.00  4.090          H  
ATOM    577 3HG2 THR A  37     -27.602  16.272 -13.811  1.00  4.090          H  
ATOM    578  N   GLU A  38     -24.680  15.597 -16.968  1.00  2.310          N  
ATOM    579  CA  GLU A  38     -23.448  14.822 -16.952  1.00  2.360          C  
ATOM    580  C   GLU A  38     -22.195  15.698 -17.049  1.00  2.040          C  
ATOM    581  O   GLU A  38     -21.218  15.458 -16.332  1.00  2.060          O  
ATOM    582  CB  GLU A  38     -23.478  13.823 -18.108  1.00  3.280          C  
ATOM    583  CG  GLU A  38     -24.576  12.760 -17.970  1.00  3.280          C  
ATOM    584  CD  GLU A  38     -25.942  13.294 -18.357  1.00  3.280          C  
ATOM    585  OE1 GLU A  38     -25.999  14.378 -18.913  1.00  3.280          O  
ATOM    586  OE2 GLU A  38     -26.917  12.645 -18.084  1.00  3.280          O  
ATOM    587  H   GLU A  38     -25.296  15.524 -17.781  1.00  2.770          H  
ATOM    588  HA  GLU A  38     -23.409  14.267 -16.021  1.00  2.830          H  
ATOM    589 1HB  GLU A  38     -23.624  14.353 -19.048  1.00  3.940          H  
ATOM    590 2HB  GLU A  38     -22.518  13.310 -18.167  1.00  3.940          H  
ATOM    591 1HG  GLU A  38     -24.334  11.904 -18.600  1.00  3.940          H  
ATOM    592 2HG  GLU A  38     -24.606  12.421 -16.935  1.00  3.940          H  
ATOM    593  N   GLU A  39     -22.213  16.705 -17.924  1.00  1.890          N  
ATOM    594  CA  GLU A  39     -21.061  17.594 -18.096  1.00  1.810          C  
ATOM    595  C   GLU A  39     -20.762  18.377 -16.817  1.00  1.580          C  
ATOM    596  O   GLU A  39     -19.602  18.672 -16.512  1.00  1.590          O  
ATOM    597  CB  GLU A  39     -21.297  18.523 -19.268  1.00  2.570          C  
ATOM    598  CG  GLU A  39     -21.253  17.849 -20.623  1.00  2.570          C  
ATOM    599  CD  GLU A  39     -21.682  18.760 -21.720  1.00  2.570          C  
ATOM    600  OE1 GLU A  39     -22.466  19.653 -21.449  1.00  2.570          O  
ATOM    601  OE2 GLU A  39     -21.234  18.584 -22.828  1.00  2.570          O  
ATOM    602  H   GLU A  39     -23.036  16.834 -18.516  1.00  2.270          H  
ATOM    603  HA  GLU A  39     -20.189  16.982 -18.324  1.00  2.170          H  
ATOM    604 1HB  GLU A  39     -22.265  18.972 -19.163  1.00  3.080          H  
ATOM    605 2HB  GLU A  39     -20.557  19.301 -19.254  1.00  3.080          H  
ATOM    606 1HG  GLU A  39     -20.235  17.511 -20.820  1.00  3.080          H  
ATOM    607 2HG  GLU A  39     -21.897  16.972 -20.607  1.00  3.080          H  
ATOM    608  N   HIS A  40     -21.824  18.748 -16.103  1.00  1.540          N  
ATOM    609  CA  HIS A  40     -21.744  19.421 -14.820  1.00  1.550          C  
ATOM    610  C   HIS A  40     -21.240  18.437 -13.759  1.00  1.460          C  
ATOM    611  O   HIS A  40     -20.268  18.704 -13.058  1.00  1.420          O  
ATOM    612  CB  HIS A  40     -23.110  19.959 -14.407  1.00  2.170          C  
ATOM    613  CG  HIS A  40     -23.114  20.607 -13.070  1.00  2.170          C  
ATOM    614  ND1 HIS A  40     -22.689  21.898 -12.851  1.00  2.170          N  
ATOM    615  CD2 HIS A  40     -23.455  20.113 -11.874  1.00  2.170          C  
ATOM    616  CE1 HIS A  40     -22.799  22.171 -11.569  1.00  2.170          C  
ATOM    617  NE2 HIS A  40     -23.251  21.099 -10.951  1.00  2.170          N  
ATOM    618  H   HIS A  40     -22.753  18.530 -16.482  1.00  1.850          H  
ATOM    619  HA  HIS A  40     -21.046  20.250 -14.876  1.00  1.860          H  
ATOM    620 1HB  HIS A  40     -23.443  20.690 -15.145  1.00  2.600          H  
ATOM    621 2HB  HIS A  40     -23.843  19.147 -14.410  1.00  2.600          H  
ATOM    622  HD1 HIS A  40     -22.271  22.526 -13.506  1.00  2.600          H  
ATOM    623  HD2 HIS A  40     -23.818  19.129 -11.566  1.00  2.600          H  
ATOM    624  HE1 HIS A  40     -22.514  23.150 -11.175  1.00  2.600          H  
ATOM    625  N   ALA A  41     -21.894  17.262 -13.664  1.00  1.600          N  
ATOM    626  CA  ALA A  41     -21.570  16.219 -12.685  1.00  1.810          C  
ATOM    627  C   ALA A  41     -20.126  15.747 -12.822  1.00  1.700          C  
ATOM    628  O   ALA A  41     -19.474  15.405 -11.829  1.00  1.760          O  
ATOM    629  CB  ALA A  41     -22.510  15.038 -12.843  1.00  2.450          C  
ATOM    630  H   ALA A  41     -22.701  17.094 -14.263  1.00  1.920          H  
ATOM    631  HA  ALA A  41     -21.700  16.642 -11.688  1.00  2.170          H  
ATOM    632 1HB  ALA A  41     -22.279  14.284 -12.088  1.00  2.940          H  
ATOM    633 2HB  ALA A  41     -23.540  15.369 -12.720  1.00  2.940          H  
ATOM    634 3HB  ALA A  41     -22.384  14.612 -13.834  1.00  2.940          H  
ATOM    635  N   ALA A  42     -19.587  15.798 -14.034  1.00  1.680          N  
ATOM    636  CA  ALA A  42     -18.214  15.408 -14.283  1.00  1.810          C  
ATOM    637  C   ALA A  42     -17.258  16.191 -13.394  1.00  1.520          C  
ATOM    638  O   ALA A  42     -16.183  15.693 -13.057  1.00  1.600          O  
ATOM    639  CB  ALA A  42     -17.856  15.651 -15.727  1.00  2.480          C  
ATOM    640  H   ALA A  42     -20.182  16.016 -14.839  1.00  2.020          H  
ATOM    641  HA  ALA A  42     -18.117  14.348 -14.059  1.00  2.170          H  
ATOM    642 1HB  ALA A  42     -16.841  15.338 -15.898  1.00  2.980          H  
ATOM    643 2HB  ALA A  42     -18.534  15.088 -16.363  1.00  2.980          H  
ATOM    644 3HB  ALA A  42     -17.953  16.716 -15.944  1.00  2.980          H  
ATOM    645  N   VAL A  43     -17.625  17.415 -13.012  1.00  1.300          N  
ATOM    646  CA  VAL A  43     -16.761  18.227 -12.189  1.00  1.190          C  
ATOM    647  C   VAL A  43     -16.551  17.590 -10.825  1.00  1.070          C  
ATOM    648  O   VAL A  43     -15.410  17.503 -10.368  1.00  1.050          O  
ATOM    649  CB  VAL A  43     -17.310  19.656 -12.052  1.00  1.710          C  
ATOM    650  CG1 VAL A  43     -16.509  20.430 -11.047  1.00  1.710          C  
ATOM    651  CG2 VAL A  43     -17.259  20.351 -13.405  1.00  1.710          C  
ATOM    652  H   VAL A  43     -18.551  17.781 -13.261  1.00  1.560          H  
ATOM    653  HA  VAL A  43     -15.798  18.293 -12.668  1.00  1.430          H  
ATOM    654  HB  VAL A  43     -18.333  19.615 -11.707  1.00  2.050          H  
ATOM    655 1HG1 VAL A  43     -16.928  21.412 -10.963  1.00  2.050          H  
ATOM    656 2HG1 VAL A  43     -16.562  19.947 -10.079  1.00  2.050          H  
ATOM    657 3HG1 VAL A  43     -15.468  20.494 -11.364  1.00  2.050          H  
ATOM    658 1HG2 VAL A  43     -17.658  21.360 -13.314  1.00  2.050          H  
ATOM    659 2HG2 VAL A  43     -16.229  20.391 -13.744  1.00  2.050          H  
ATOM    660 3HG2 VAL A  43     -17.862  19.786 -14.126  1.00  2.050          H  
ATOM    661  N   LYS A  44     -17.621  17.095 -10.183  1.00  1.190          N  
ATOM    662  CA  LYS A  44     -17.415  16.509  -8.869  1.00  1.440          C  
ATOM    663  C   LYS A  44     -16.684  15.177  -9.037  1.00  1.550          C  
ATOM    664  O   LYS A  44     -15.931  14.783  -8.150  1.00  1.690          O  
ATOM    665  CB  LYS A  44     -18.736  16.318  -8.081  1.00  1.920          C  
ATOM    666  CG  LYS A  44     -19.651  15.126  -8.511  1.00  1.920          C  
ATOM    667  CD  LYS A  44     -19.431  13.863  -7.622  1.00  1.920          C  
ATOM    668  CE  LYS A  44     -20.257  12.660  -8.121  1.00  1.920          C  
ATOM    669  NZ  LYS A  44     -20.026  11.418  -7.288  1.00  1.920          N  
ATOM    670  H   LYS A  44     -18.541  17.138 -10.608  1.00  1.430          H  
ATOM    671  HA  LYS A  44     -16.779  17.177  -8.292  1.00  1.730          H  
ATOM    672 1HB  LYS A  44     -18.508  16.194  -7.021  1.00  2.300          H  
ATOM    673 2HB  LYS A  44     -19.329  17.227  -8.174  1.00  2.300          H  
ATOM    674 1HG  LYS A  44     -20.695  15.432  -8.418  1.00  2.300          H  
ATOM    675 2HG  LYS A  44     -19.487  14.857  -9.527  1.00  2.300          H  
ATOM    676 1HD  LYS A  44     -18.384  13.574  -7.596  1.00  2.300          H  
ATOM    677 2HD  LYS A  44     -19.741  14.094  -6.602  1.00  2.300          H  
ATOM    678 1HE  LYS A  44     -21.302  12.905  -8.096  1.00  2.300          H  
ATOM    679 2HE  LYS A  44     -19.972  12.447  -9.151  1.00  2.300          H  
ATOM    680 1HZ  LYS A  44     -20.577  10.659  -7.654  1.00  2.300          H  
ATOM    681 2HZ  LYS A  44     -19.020  11.160  -7.315  1.00  2.300          H  
ATOM    682 3HZ  LYS A  44     -20.289  11.593  -6.328  1.00  2.300          H  
ATOM    683  N   ARG A  45     -16.910  14.479 -10.163  1.00  1.650          N  
ATOM    684  CA  ARG A  45     -16.235  13.205 -10.424  1.00  1.940          C  
ATOM    685  C   ARG A  45     -14.717  13.395 -10.483  1.00  1.770          C  
ATOM    686  O   ARG A  45     -13.942  12.630  -9.885  1.00  1.910          O  
ATOM    687  CB  ARG A  45     -16.736  12.608 -11.727  1.00  2.600          C  
ATOM    688  CG  ARG A  45     -16.138  11.276 -12.122  1.00  2.600          C  
ATOM    689  CD  ARG A  45     -16.721  10.795 -13.400  1.00  2.600          C  
ATOM    690  NE  ARG A  45     -16.389  11.685 -14.521  1.00  2.600          N  
ATOM    691  CZ  ARG A  45     -17.034  11.715 -15.711  1.00  2.600          C  
ATOM    692  NH1 ARG A  45     -18.047  10.905 -15.947  1.00  2.600          N  
ATOM    693  NH2 ARG A  45     -16.646  12.564 -16.647  1.00  2.600          N  
ATOM    694  H   ARG A  45     -17.597  14.847 -10.836  1.00  1.980          H  
ATOM    695  HA  ARG A  45     -16.467  12.516  -9.609  1.00  2.330          H  
ATOM    696 1HB  ARG A  45     -17.818  12.499 -11.677  1.00  3.120          H  
ATOM    697 2HB  ARG A  45     -16.523  13.296 -12.529  1.00  3.120          H  
ATOM    698 1HG  ARG A  45     -15.060  11.380 -12.256  1.00  3.120          H  
ATOM    699 2HG  ARG A  45     -16.340  10.543 -11.342  1.00  3.120          H  
ATOM    700 1HD  ARG A  45     -16.335   9.799 -13.623  1.00  3.120          H  
ATOM    701 2HD  ARG A  45     -17.804  10.757 -13.298  1.00  3.120          H  
ATOM    702  HE  ARG A  45     -15.614  12.328 -14.392  1.00  3.120          H  
ATOM    703 1HH1 ARG A  45     -18.351  10.248 -15.243  1.00  3.120          H  
ATOM    704 2HH1 ARG A  45     -18.524  10.936 -16.838  1.00  3.120          H  
ATOM    705 1HH2 ARG A  45     -15.874  13.192 -16.470  1.00  3.120          H  
ATOM    706 2HH2 ARG A  45     -17.127  12.593 -17.536  1.00  3.120          H  
ATOM    707  N   TRP A  46     -14.294  14.428 -11.213  1.00  1.560          N  
ATOM    708  CA  TRP A  46     -12.887  14.758 -11.345  1.00  1.580          C  
ATOM    709  C   TRP A  46     -12.334  15.123  -9.977  1.00  1.330          C  
ATOM    710  O   TRP A  46     -11.216  14.733  -9.619  1.00  1.400          O  
ATOM    711  CB  TRP A  46     -12.731  15.928 -12.312  1.00  2.200          C  
ATOM    712  CG  TRP A  46     -13.094  15.591 -13.747  1.00  2.200          C  
ATOM    713  CD1 TRP A  46     -12.990  14.385 -14.388  1.00  2.200          C  
ATOM    714  CD2 TRP A  46     -13.676  16.497 -14.704  1.00  2.200          C  
ATOM    715  NE1 TRP A  46     -13.450  14.500 -15.681  1.00  2.200          N  
ATOM    716  CE2 TRP A  46     -13.879  15.784 -15.881  1.00  2.200          C  
ATOM    717  CE3 TRP A  46     -14.039  17.821 -14.652  1.00  2.200          C  
ATOM    718  CZ2 TRP A  46     -14.434  16.377 -17.000  1.00  2.200          C  
ATOM    719  CZ3 TRP A  46     -14.595  18.403 -15.748  1.00  2.200          C  
ATOM    720  CH2 TRP A  46     -14.791  17.715 -16.896  1.00  2.200          C  
ATOM    721  H   TRP A  46     -14.986  14.985 -11.729  1.00  1.870          H  
ATOM    722  HA  TRP A  46     -12.348  13.890 -11.716  1.00  1.900          H  
ATOM    723 1HB  TRP A  46     -13.378  16.744 -11.984  1.00  2.640          H  
ATOM    724 2HB  TRP A  46     -11.706  16.292 -12.288  1.00  2.640          H  
ATOM    725  HD1 TRP A  46     -12.598  13.470 -13.952  1.00  2.640          H  
ATOM    726  HE1 TRP A  46     -13.470  13.761 -16.365  1.00  2.640          H  
ATOM    727  HE3 TRP A  46     -13.889  18.392 -13.750  1.00  2.640          H  
ATOM    728  HZ2 TRP A  46     -14.598  15.832 -17.928  1.00  2.640          H  
ATOM    729  HZ3 TRP A  46     -14.871  19.429 -15.672  1.00  2.640          H  
ATOM    730  HH2 TRP A  46     -15.239  18.224 -17.750  1.00  2.640          H  
ATOM    731  N   TRP A  47     -13.123  15.859  -9.196  1.00  1.150          N  
ATOM    732  CA  TRP A  47     -12.703  16.244  -7.870  1.00  1.100          C  
ATOM    733  C   TRP A  47     -12.524  15.061  -6.956  1.00  1.160          C  
ATOM    734  O   TRP A  47     -11.555  15.042  -6.205  1.00  1.180          O  
ATOM    735  CB  TRP A  47     -13.702  17.154  -7.236  1.00  1.560          C  
ATOM    736  CG  TRP A  47     -13.791  18.421  -7.860  1.00  1.560          C  
ATOM    737  CD1 TRP A  47     -12.995  18.967  -8.835  1.00  1.560          C  
ATOM    738  CD2 TRP A  47     -14.723  19.401  -7.513  1.00  1.560          C  
ATOM    739  NE1 TRP A  47     -13.389  20.221  -9.081  1.00  1.560          N  
ATOM    740  CE2 TRP A  47     -14.439  20.508  -8.274  1.00  1.560          C  
ATOM    741  CE3 TRP A  47     -15.764  19.443  -6.602  1.00  1.560          C  
ATOM    742  CZ2 TRP A  47     -15.122  21.619  -8.140  1.00  1.560          C  
ATOM    743  CZ3 TRP A  47     -16.454  20.584  -6.493  1.00  1.560          C  
ATOM    744  CH2 TRP A  47     -16.124  21.641  -7.238  1.00  1.560          C  
ATOM    745  H   TRP A  47     -14.023  16.199  -9.556  1.00  1.380          H  
ATOM    746  HA  TRP A  47     -11.745  16.752  -7.946  1.00  1.320          H  
ATOM    747 1HB  TRP A  47     -14.674  16.697  -7.246  1.00  1.870          H  
ATOM    748 2HB  TRP A  47     -13.433  17.312  -6.194  1.00  1.870          H  
ATOM    749  HD1 TRP A  47     -12.158  18.480  -9.327  1.00  1.870          H  
ATOM    750  HE1 TRP A  47     -12.965  20.866  -9.737  1.00  1.870          H  
ATOM    751  HE3 TRP A  47     -16.012  18.586  -5.977  1.00  1.870          H  
ATOM    752  HZ2 TRP A  47     -14.890  22.472  -8.703  1.00  1.870          H  
ATOM    753  HZ3 TRP A  47     -17.270  20.630  -5.781  1.00  1.870          H  
ATOM    754  HH2 TRP A  47     -16.658  22.532  -7.110  1.00  1.870          H  
ATOM    755  N   GLU A  48     -13.438  14.078  -7.007  1.00  1.290          N  
ATOM    756  CA  GLU A  48     -13.303  12.890  -6.175  1.00  1.480          C  
ATOM    757  C   GLU A  48     -12.029  12.145  -6.515  1.00  1.460          C  
ATOM    758  O   GLU A  48     -11.357  11.639  -5.613  1.00  1.550          O  
ATOM    759  CB  GLU A  48     -14.519  11.967  -6.289  1.00  2.000          C  
ATOM    760  CG  GLU A  48     -15.761  12.484  -5.564  1.00  2.000          C  
ATOM    761  CD  GLU A  48     -16.995  11.613  -5.743  1.00  2.000          C  
ATOM    762  OE1 GLU A  48     -17.221  11.107  -6.826  1.00  2.000          O  
ATOM    763  OE2 GLU A  48     -17.716  11.421  -4.774  1.00  2.000          O  
ATOM    764  H   GLU A  48     -14.266  14.195  -7.600  1.00  1.550          H  
ATOM    765  HA  GLU A  48     -13.249  13.209  -5.141  1.00  1.780          H  
ATOM    766 1HB  GLU A  48     -14.777  11.848  -7.345  1.00  2.400          H  
ATOM    767 2HB  GLU A  48     -14.272  10.982  -5.895  1.00  2.400          H  
ATOM    768 1HG  GLU A  48     -15.536  12.561  -4.502  1.00  2.400          H  
ATOM    769 2HG  GLU A  48     -15.982  13.487  -5.927  1.00  2.400          H  
ATOM    770  N   CYS A  49     -11.670  12.106  -7.800  1.00  1.410          N  
ATOM    771  CA  CYS A  49     -10.450  11.425  -8.208  1.00  1.470          C  
ATOM    772  C   CYS A  49      -9.246  12.122  -7.552  1.00  1.330          C  
ATOM    773  O   CYS A  49      -8.326  11.467  -7.039  1.00  1.370          O  
ATOM    774  CB  CYS A  49     -10.307  11.479  -9.729  1.00  2.030          C  
ATOM    775  SG  CYS A  49     -11.564  10.523 -10.620  1.00  2.030          S  
ATOM    776  H   CYS A  49     -12.315  12.501  -8.495  1.00  1.690          H  
ATOM    777  HA  CYS A  49     -10.493  10.386  -7.877  1.00  1.760          H  
ATOM    778 1HB  CYS A  49     -10.355  12.503 -10.073  1.00  2.440          H  
ATOM    779 2HB  CYS A  49      -9.330  11.091 -10.007  1.00  2.440          H  
ATOM    780  HG  CYS A  49     -12.612  11.327 -10.293  1.00  2.440          H  
ATOM    781  N   VAL A  50      -9.276  13.459  -7.536  1.00  1.250          N  
ATOM    782  CA  VAL A  50      -8.216  14.221  -6.894  1.00  1.270          C  
ATOM    783  C   VAL A  50      -8.252  14.041  -5.366  1.00  1.220          C  
ATOM    784  O   VAL A  50      -7.197  13.880  -4.750  1.00  1.280          O  
ATOM    785  CB  VAL A  50      -8.236  15.698  -7.277  1.00  1.770          C  
ATOM    786  CG1 VAL A  50      -7.191  16.409  -6.456  1.00  1.770          C  
ATOM    787  CG2 VAL A  50      -7.945  15.842  -8.769  1.00  1.770          C  
ATOM    788  H   VAL A  50     -10.035  13.934  -8.040  1.00  1.500          H  
ATOM    789  HA  VAL A  50      -7.265  13.829  -7.253  1.00  1.520          H  
ATOM    790  HB  VAL A  50      -9.211  16.130  -7.056  1.00  2.120          H  
ATOM    791 1HG1 VAL A  50      -7.177  17.442  -6.725  1.00  2.120          H  
ATOM    792 2HG1 VAL A  50      -7.379  16.322  -5.414  1.00  2.120          H  
ATOM    793 3HG1 VAL A  50      -6.245  15.964  -6.660  1.00  2.120          H  
ATOM    794 1HG2 VAL A  50      -7.940  16.894  -9.052  1.00  2.120          H  
ATOM    795 2HG2 VAL A  50      -6.981  15.404  -8.995  1.00  2.120          H  
ATOM    796 3HG2 VAL A  50      -8.711  15.320  -9.339  1.00  2.120          H  
ATOM    797  N   TRP A  51      -9.444  14.067  -4.746  1.00  1.210          N  
ATOM    798  CA  TRP A  51      -9.548  13.856  -3.305  1.00  1.280          C  
ATOM    799  C   TRP A  51      -8.862  12.553  -2.954  1.00  1.300          C  
ATOM    800  O   TRP A  51      -8.139  12.505  -1.960  1.00  1.330          O  
ATOM    801  CB  TRP A  51     -11.013  13.797  -2.817  1.00  1.760          C  
ATOM    802  CG  TRP A  51     -11.682  15.132  -2.479  1.00  1.760          C  
ATOM    803  CD1 TRP A  51     -12.647  15.818  -3.185  1.00  1.760          C  
ATOM    804  CD2 TRP A  51     -11.433  15.913  -1.276  1.00  1.760          C  
ATOM    805  NE1 TRP A  51     -12.991  16.983  -2.509  1.00  1.760          N  
ATOM    806  CE2 TRP A  51     -12.257  17.045  -1.337  1.00  1.760          C  
ATOM    807  CE3 TRP A  51     -10.571  15.744  -0.165  1.00  1.760          C  
ATOM    808  CZ2 TRP A  51     -12.250  18.007  -0.333  1.00  1.760          C  
ATOM    809  CZ3 TRP A  51     -10.564  16.715   0.832  1.00  1.760          C  
ATOM    810  CH2 TRP A  51     -11.380  17.813   0.748  1.00  1.760          C  
ATOM    811  H   TRP A  51     -10.282  14.249  -5.287  1.00  1.450          H  
ATOM    812  HA  TRP A  51      -9.037  14.661  -2.790  1.00  1.540          H  
ATOM    813 1HB  TRP A  51     -11.605  13.309  -3.570  1.00  2.120          H  
ATOM    814 2HB  TRP A  51     -11.059  13.169  -1.928  1.00  2.120          H  
ATOM    815  HD1 TRP A  51     -13.072  15.505  -4.134  1.00  2.120          H  
ATOM    816  HE1 TRP A  51     -13.691  17.723  -2.818  1.00  2.120          H  
ATOM    817  HE3 TRP A  51      -9.913  14.868  -0.096  1.00  2.120          H  
ATOM    818  HZ2 TRP A  51     -12.893  18.892  -0.382  1.00  2.120          H  
ATOM    819  HZ3 TRP A  51      -9.889  16.582   1.682  1.00  2.120          H  
ATOM    820  HH2 TRP A  51     -11.349  18.549   1.541  1.00  2.120          H  
ATOM    821  N   GLN A  52      -9.062  11.505  -3.771  1.00  1.330          N  
ATOM    822  CA  GLN A  52      -8.388  10.240  -3.527  1.00  1.400          C  
ATOM    823  C   GLN A  52      -6.874  10.422  -3.655  1.00  1.360          C  
ATOM    824  O   GLN A  52      -6.136  10.008  -2.770  1.00  1.390          O  
ATOM    825  CB  GLN A  52      -8.874   9.168  -4.500  1.00  1.930          C  
ATOM    826  CG  GLN A  52     -10.294   8.711  -4.260  1.00  1.930          C  
ATOM    827  CD  GLN A  52     -10.780   7.751  -5.325  1.00  1.930          C  
ATOM    828  OE1 GLN A  52     -10.158   7.603  -6.383  1.00  1.930          O  
ATOM    829  NE2 GLN A  52     -11.901   7.097  -5.058  1.00  1.930          N  
ATOM    830  H   GLN A  52      -9.729  11.594  -4.544  1.00  1.600          H  
ATOM    831  HA  GLN A  52      -8.616   9.915  -2.515  1.00  1.680          H  
ATOM    832 1HB  GLN A  52      -8.819   9.549  -5.513  1.00  2.320          H  
ATOM    833 2HB  GLN A  52      -8.227   8.305  -4.442  1.00  2.320          H  
ATOM    834 1HG  GLN A  52     -10.334   8.205  -3.296  1.00  2.320          H  
ATOM    835 2HG  GLN A  52     -10.949   9.577  -4.249  1.00  2.320          H  
ATOM    836 1HE2 GLN A  52     -12.275   6.451  -5.725  1.00  2.320          H  
ATOM    837 2HE2 GLN A  52     -12.377   7.249  -4.191  1.00  2.320          H  
ATOM    838  N   ALA A  53      -6.385  11.166  -4.659  1.00  1.330          N  
ATOM    839  CA  ALA A  53      -4.929  11.357  -4.756  1.00  1.380          C  
ATOM    840  C   ALA A  53      -4.389  11.972  -3.465  1.00  1.310          C  
ATOM    841  O   ALA A  53      -3.316  11.584  -2.977  1.00  1.370          O  
ATOM    842  CB  ALA A  53      -4.568  12.260  -5.929  1.00  1.910          C  
ATOM    843  H   ALA A  53      -7.018  11.490  -5.401  1.00  1.600          H  
ATOM    844  HA  ALA A  53      -4.468  10.380  -4.894  1.00  1.660          H  
ATOM    845 1HB  ALA A  53      -3.489  12.369  -5.979  1.00  2.290          H  
ATOM    846 2HB  ALA A  53      -4.938  11.820  -6.855  1.00  2.290          H  
ATOM    847 3HB  ALA A  53      -5.021  13.237  -5.790  1.00  2.290          H  
ATOM    848  N   VAL A  54      -5.152  12.903  -2.896  1.00  1.250          N  
ATOM    849  CA  VAL A  54      -4.759  13.534  -1.650  1.00  1.260          C  
ATOM    850  C   VAL A  54      -4.811  12.529  -0.496  1.00  1.250          C  
ATOM    851  O   VAL A  54      -3.798  12.332   0.179  1.00  1.280          O  
ATOM    852  CB  VAL A  54      -5.644  14.774  -1.368  1.00  1.760          C  
ATOM    853  CG1 VAL A  54      -5.394  15.342   0.011  1.00  1.760          C  
ATOM    854  CG2 VAL A  54      -5.300  15.817  -2.376  1.00  1.760          C  
ATOM    855  H   VAL A  54      -6.003  13.186  -3.398  1.00  1.500          H  
ATOM    856  HA  VAL A  54      -3.733  13.883  -1.758  1.00  1.510          H  
ATOM    857  HB  VAL A  54      -6.696  14.503  -1.440  1.00  2.110          H  
ATOM    858 1HG1 VAL A  54      -6.017  16.222   0.165  1.00  2.110          H  
ATOM    859 2HG1 VAL A  54      -5.634  14.605   0.774  1.00  2.110          H  
ATOM    860 3HG1 VAL A  54      -4.352  15.618   0.070  1.00  2.110          H  
ATOM    861 1HG2 VAL A  54      -5.884  16.701  -2.211  1.00  2.110          H  
ATOM    862 2HG2 VAL A  54      -4.249  16.065  -2.268  1.00  2.110          H  
ATOM    863 3HG2 VAL A  54      -5.492  15.433  -3.378  1.00  2.110          H  
ATOM    864  N   ASP A  55      -5.928  11.814  -0.335  1.00  1.270          N  
ATOM    865  CA  ASP A  55      -6.075  10.842   0.746  1.00  1.360          C  
ATOM    866  C   ASP A  55      -5.018   9.751   0.685  1.00  1.370          C  
ATOM    867  O   ASP A  55      -4.535   9.289   1.727  1.00  1.450          O  
ATOM    868  CB  ASP A  55      -7.437  10.147   0.670  1.00  1.870          C  
ATOM    869  CG  ASP A  55      -8.636  11.007   1.053  1.00  1.870          C  
ATOM    870  OD1 ASP A  55      -8.472  12.040   1.654  1.00  1.870          O  
ATOM    871  OD2 ASP A  55      -9.729  10.597   0.738  1.00  1.870          O  
ATOM    872  H   ASP A  55      -6.721  11.998  -0.951  1.00  1.520          H  
ATOM    873  HA  ASP A  55      -5.986  11.367   1.695  1.00  1.630          H  
ATOM    874 1HB  ASP A  55      -7.585   9.798  -0.354  1.00  2.240          H  
ATOM    875 2HB  ASP A  55      -7.425   9.269   1.307  1.00  2.240          H  
ATOM    876  N   HIS A  56      -4.653   9.342  -0.528  1.00  1.360          N  
ATOM    877  CA  HIS A  56      -3.680   8.291  -0.721  1.00  1.460          C  
ATOM    878  C   HIS A  56      -2.299   8.779  -0.326  1.00  1.430          C  
ATOM    879  O   HIS A  56      -1.562   8.078   0.378  1.00  1.540          O  
ATOM    880  CB  HIS A  56      -3.674   7.826  -2.177  1.00  2.000          C  
ATOM    881  CG  HIS A  56      -4.943   7.139  -2.587  1.00  2.000          C  
ATOM    882  ND1 HIS A  56      -5.175   6.707  -3.874  1.00  2.000          N  
ATOM    883  CD2 HIS A  56      -6.065   6.846  -1.882  1.00  2.000          C  
ATOM    884  CE1 HIS A  56      -6.378   6.159  -3.939  1.00  2.000          C  
ATOM    885  NE2 HIS A  56      -6.936   6.230  -2.744  1.00  2.000          N  
ATOM    886  H   HIS A  56      -5.115   9.749  -1.340  1.00  1.630          H  
ATOM    887  HA  HIS A  56      -3.939   7.442  -0.104  1.00  1.750          H  
ATOM    888 1HB  HIS A  56      -3.530   8.690  -2.831  1.00  2.400          H  
ATOM    889 2HB  HIS A  56      -2.841   7.146  -2.340  1.00  2.400          H  
ATOM    890  HD1 HIS A  56      -4.616   6.922  -4.675  1.00  2.400          H  
ATOM    891  HD2 HIS A  56      -6.351   7.005  -0.843  1.00  2.400          H  
ATOM    892  HE1 HIS A  56      -6.753   5.751  -4.879  1.00  2.400          H  
ATOM    893  N   SER A  57      -1.946   9.995  -0.746  1.00  1.350          N  
ATOM    894  CA  SER A  57      -0.649  10.541  -0.397  1.00  1.430          C  
ATOM    895  C   SER A  57      -0.506  10.740   1.114  1.00  1.470          C  
ATOM    896  O   SER A  57       0.564  10.516   1.682  1.00  1.590          O  
ATOM    897  CB  SER A  57      -0.506  11.874  -1.051  1.00  1.970          C  
ATOM    898  OG  SER A  57      -1.379  12.783  -0.461  1.00  1.970          O  
ATOM    899  H   SER A  57      -2.564  10.516  -1.375  1.00  1.620          H  
ATOM    900  HA  SER A  57       0.126   9.858  -0.743  1.00  1.720          H  
ATOM    901 1HB  SER A  57       0.478  12.205  -0.944  1.00  2.360          H  
ATOM    902 2HB  SER A  57      -0.714  11.802  -2.103  1.00  2.360          H  
ATOM    903  HG  SER A  57      -2.276  12.504  -0.705  1.00  2.360          H  
ATOM    904  N   PHE A  58      -1.610  11.071   1.784  1.00  1.450          N  
ATOM    905  CA  PHE A  58      -1.567  11.258   3.224  1.00  1.610          C  
ATOM    906  C   PHE A  58      -1.559   9.954   4.011  1.00  1.660          C  
ATOM    907  O   PHE A  58      -0.811   9.839   4.994  1.00  1.750          O  
ATOM    908  CB  PHE A  58      -2.679  12.167   3.699  1.00  2.190          C  
ATOM    909  CG  PHE A  58      -2.384  13.642   3.518  1.00  2.190          C  
ATOM    910  CD1 PHE A  58      -3.024  14.412   2.590  1.00  2.190          C  
ATOM    911  CD2 PHE A  58      -1.468  14.257   4.340  1.00  2.190          C  
ATOM    912  CE1 PHE A  58      -2.784  15.777   2.512  1.00  2.190          C  
ATOM    913  CE2 PHE A  58      -1.223  15.609   4.245  1.00  2.190          C  
ATOM    914  CZ  PHE A  58      -1.903  16.360   3.340  1.00  2.190          C  
ATOM    915  H   PHE A  58      -2.458  11.282   1.251  1.00  1.740          H  
ATOM    916  HA  PHE A  58      -0.641  11.777   3.448  1.00  1.930          H  
ATOM    917 1HB  PHE A  58      -3.590  11.932   3.147  1.00  2.630          H  
ATOM    918 2HB  PHE A  58      -2.878  11.982   4.758  1.00  2.630          H  
ATOM    919  HD1 PHE A  58      -3.745  13.949   1.935  1.00  2.630          H  
ATOM    920  HD2 PHE A  58      -0.956  13.667   5.088  1.00  2.630          H  
ATOM    921  HE1 PHE A  58      -3.302  16.396   1.795  1.00  2.630          H  
ATOM    922  HE2 PHE A  58      -0.509  16.084   4.917  1.00  2.630          H  
ATOM    923  HZ  PHE A  58      -1.727  17.429   3.279  1.00  2.630          H  
ATOM    924  N   ARG A  59      -2.343   8.945   3.609  1.00  1.680          N  
ATOM    925  CA  ARG A  59      -2.306   7.707   4.380  1.00  1.860          C  
ATOM    926  C   ARG A  59      -0.914   7.092   4.243  1.00  1.900          C  
ATOM    927  O   ARG A  59      -0.443   6.409   5.147  1.00  2.090          O  
ATOM    928  CB  ARG A  59      -3.400   6.733   3.965  1.00  2.530          C  
ATOM    929  CG  ARG A  59      -3.247   6.132   2.607  1.00  2.530          C  
ATOM    930  CD  ARG A  59      -4.438   5.369   2.198  1.00  2.530          C  
ATOM    931  NE  ARG A  59      -4.273   4.800   0.865  1.00  2.530          N  
ATOM    932  CZ  ARG A  59      -5.240   4.173   0.161  1.00  2.530          C  
ATOM    933  NH1 ARG A  59      -6.449   4.030   0.667  1.00  2.530          N  
ATOM    934  NH2 ARG A  59      -4.973   3.704  -1.047  1.00  2.530          N  
ATOM    935  H   ARG A  59      -2.980   9.052   2.812  1.00  2.020          H  
ATOM    936  HA  ARG A  59      -2.471   7.951   5.430  1.00  2.230          H  
ATOM    937 1HB  ARG A  59      -3.450   5.918   4.684  1.00  3.040          H  
ATOM    938 2HB  ARG A  59      -4.361   7.248   3.985  1.00  3.040          H  
ATOM    939 1HG  ARG A  59      -3.089   6.919   1.910  1.00  3.040          H  
ATOM    940 2HG  ARG A  59      -2.394   5.457   2.592  1.00  3.040          H  
ATOM    941 1HD  ARG A  59      -4.614   4.559   2.903  1.00  3.040          H  
ATOM    942 2HD  ARG A  59      -5.297   6.043   2.179  1.00  3.040          H  
ATOM    943  HE  ARG A  59      -3.362   4.889   0.430  1.00  3.040          H  
ATOM    944 1HH1 ARG A  59      -6.663   4.386   1.586  1.00  3.040          H  
ATOM    945 2HH1 ARG A  59      -7.170   3.563   0.132  1.00  3.040          H  
ATOM    946 1HH2 ARG A  59      -4.052   3.816  -1.443  1.00  3.040          H  
ATOM    947 2HH2 ARG A  59      -5.696   3.243  -1.582  1.00  3.040          H  
ATOM    948  N   MET A  60      -0.229   7.365   3.112  1.00  1.820          N  
ATOM    949  CA  MET A  60       1.151   6.935   2.946  1.00  1.960          C  
ATOM    950  C   MET A  60       2.003   7.642   4.000  1.00  1.840          C  
ATOM    951  O   MET A  60       2.725   6.974   4.763  1.00  1.810          O  
ATOM    952  CB  MET A  60       1.676   7.339   1.567  1.00  2.690          C  
ATOM    953  CG  MET A  60       3.141   6.974   1.266  1.00  2.690          C  
ATOM    954  SD  MET A  60       3.756   7.800  -0.223  1.00  2.690          S  
ATOM    955  CE  MET A  60       4.109   9.429   0.424  1.00  2.690          C  
ATOM    956  H   MET A  60      -0.696   7.850   2.340  1.00  2.180          H  
ATOM    957  HA  MET A  60       1.225   5.862   3.089  1.00  2.350          H  
ATOM    958 1HB  MET A  60       1.059   6.869   0.803  1.00  3.230          H  
ATOM    959 2HB  MET A  60       1.572   8.388   1.441  1.00  3.230          H  
ATOM    960 1HG  MET A  60       3.779   7.258   2.089  1.00  3.230          H  
ATOM    961 2HG  MET A  60       3.233   5.906   1.123  1.00  3.230          H  
ATOM    962 1HE  MET A  60       4.492  10.060  -0.356  1.00  3.230          H  
ATOM    963 2HE  MET A  60       3.205   9.878   0.832  1.00  3.230          H  
ATOM    964 3HE  MET A  60       4.855   9.339   1.206  1.00  3.230          H  
ATOM    965  N   MET A  61       1.846   8.989   4.101  1.00  1.880          N  
ATOM    966  CA  MET A  61       2.662   9.786   5.016  1.00  1.820          C  
ATOM    967  C   MET A  61       2.487   9.408   6.460  1.00  1.740          C  
ATOM    968  O   MET A  61       3.450   9.468   7.217  1.00  1.650          O  
ATOM    969  CB  MET A  61       2.442  11.287   4.847  1.00  2.570          C  
ATOM    970  CG  MET A  61       2.978  11.855   3.561  1.00  2.570          C  
ATOM    971  SD  MET A  61       4.722  11.467   3.259  1.00  2.570          S  
ATOM    972  CE  MET A  61       5.581  12.270   4.536  1.00  2.570          C  
ATOM    973  H   MET A  61       1.222   9.465   3.443  1.00  2.260          H  
ATOM    974  HA  MET A  61       3.676   9.610   4.769  1.00  2.180          H  
ATOM    975 1HB  MET A  61       1.373  11.486   4.869  1.00  3.090          H  
ATOM    976 2HB  MET A  61       2.890  11.819   5.682  1.00  3.090          H  
ATOM    977 1HG  MET A  61       2.416  11.467   2.747  1.00  3.090          H  
ATOM    978 2HG  MET A  61       2.855  12.934   3.575  1.00  3.090          H  
ATOM    979 1HE  MET A  61       6.646  12.083   4.439  1.00  3.090          H  
ATOM    980 2HE  MET A  61       5.399  13.325   4.463  1.00  3.090          H  
ATOM    981 3HE  MET A  61       5.239  11.897   5.483  1.00  3.090          H  
ATOM    982  N   ARG A  62       1.310   8.909   6.836  1.00  1.930          N  
ATOM    983  CA  ARG A  62       1.045   8.422   8.200  1.00  2.070          C  
ATOM    984  C   ARG A  62       2.199   7.590   8.761  1.00  1.970          C  
ATOM    985  O   ARG A  62       2.428   7.570   9.984  1.00  2.060          O  
ATOM    986  CB  ARG A  62      -0.217   7.591   8.248  1.00  2.840          C  
ATOM    987  CG  ARG A  62      -0.521   6.906   9.581  1.00  2.840          C  
ATOM    988  CD  ARG A  62      -0.870   7.838  10.673  1.00  2.840          C  
ATOM    989  NE  ARG A  62       0.263   8.104  11.549  1.00  2.840          N  
ATOM    990  CZ  ARG A  62       0.233   8.802  12.722  1.00  2.840          C  
ATOM    991  NH1 ARG A  62      -0.881   9.314  13.215  1.00  2.840          N  
ATOM    992  NH2 ARG A  62       1.354   8.965  13.405  1.00  2.840          N  
ATOM    993  H   ARG A  62       0.544   8.949   6.149  1.00  2.320          H  
ATOM    994  HA  ARG A  62       0.909   9.293   8.843  1.00  2.480          H  
ATOM    995 1HB  ARG A  62      -1.074   8.200   7.957  1.00  3.410          H  
ATOM    996 2HB  ARG A  62      -0.129   6.794   7.522  1.00  3.410          H  
ATOM    997 1HG  ARG A  62      -1.342   6.241   9.426  1.00  3.410          H  
ATOM    998 2HG  ARG A  62       0.320   6.311   9.908  1.00  3.410          H  
ATOM    999 1HD  ARG A  62      -1.156   8.755  10.215  1.00  3.410          H  
ATOM   1000 2HD  ARG A  62      -1.669   7.458  11.258  1.00  3.410          H  
ATOM   1001  HE  ARG A  62       1.180   7.750  11.231  1.00  3.410          H  
ATOM   1002 1HH1 ARG A  62      -1.786   9.235  12.744  1.00  3.410          H  
ATOM   1003 2HH1 ARG A  62      -0.854   9.815  14.094  1.00  3.410          H  
ATOM   1004 1HH2 ARG A  62       2.222   8.579  13.064  1.00  3.410          H  
ATOM   1005 2HH2 ARG A  62       1.336   9.469  14.278  1.00  3.410          H  
ATOM   1006  N   ILE A  63       2.826   6.792   7.895  1.00  1.960          N  
ATOM   1007  CA  ILE A  63       3.934   5.942   8.275  1.00  2.080          C  
ATOM   1008  C   ILE A  63       5.215   6.524   7.679  1.00  1.950          C  
ATOM   1009  O   ILE A  63       6.248   6.581   8.336  1.00  2.170          O  
ATOM   1010  CB  ILE A  63       3.712   4.480   7.853  1.00  2.860          C  
ATOM   1011  CG1 ILE A  63       2.371   3.922   8.509  1.00  2.860          C  
ATOM   1012  CG2 ILE A  63       4.938   3.631   8.233  1.00  2.860          C  
ATOM   1013  CD1 ILE A  63       2.290   3.943  10.050  1.00  2.860          C  
ATOM   1014  H   ILE A  63       2.573   6.845   6.903  1.00  2.350          H  
ATOM   1015  HA  ILE A  63       4.051   5.970   9.352  1.00  2.500          H  
ATOM   1016  HB  ILE A  63       3.570   4.440   6.770  1.00  3.440          H  
ATOM   1017 1HG1 ILE A  63       1.540   4.513   8.125  1.00  3.440          H  
ATOM   1018 2HG1 ILE A  63       2.237   2.890   8.182  1.00  3.440          H  
ATOM   1019 1HG2 ILE A  63       4.778   2.603   7.916  1.00  3.440          H  
ATOM   1020 2HG2 ILE A  63       5.822   4.021   7.736  1.00  3.440          H  
ATOM   1021 3HG2 ILE A  63       5.094   3.660   9.308  1.00  3.440          H  
ATOM   1022 1HD1 ILE A  63       1.325   3.540  10.361  1.00  3.440          H  
ATOM   1023 2HD1 ILE A  63       3.082   3.336  10.478  1.00  3.440          H  
ATOM   1024 3HD1 ILE A  63       2.378   4.957  10.422  1.00  3.440          H  
ATOM   1025  N   TRP A  64       5.174   6.929   6.418  1.00  1.830          N  
ATOM   1026  CA  TRP A  64       6.354   7.417   5.707  1.00  2.020          C  
ATOM   1027  C   TRP A  64       7.105   8.476   6.571  1.00  1.950          C  
ATOM   1028  O   TRP A  64       8.330   8.404   6.728  1.00  2.180          O  
ATOM   1029  CB  TRP A  64       5.896   8.005   4.372  1.00  2.750          C  
ATOM   1030  CG  TRP A  64       6.866   8.151   3.299  1.00  2.750          C  
ATOM   1031  CD1 TRP A  64       7.504   9.258   2.922  1.00  2.750          C  
ATOM   1032  CD2 TRP A  64       7.279   7.121   2.380  1.00  2.750          C  
ATOM   1033  NE1 TRP A  64       8.312   9.001   1.859  1.00  2.750          N  
ATOM   1034  CE2 TRP A  64       8.186   7.699   1.513  1.00  2.750          C  
ATOM   1035  CE3 TRP A  64       6.953   5.773   2.229  1.00  2.750          C  
ATOM   1036  CZ2 TRP A  64       8.798   6.979   0.506  1.00  2.750          C  
ATOM   1037  CZ3 TRP A  64       7.560   5.056   1.213  1.00  2.750          C  
ATOM   1038  CH2 TRP A  64       8.458   5.641   0.382  1.00  2.750          C  
ATOM   1039  H   TRP A  64       4.293   6.867   5.899  1.00  2.200          H  
ATOM   1040  HA  TRP A  64       7.021   6.577   5.517  1.00  2.420          H  
ATOM   1041 1HB  TRP A  64       5.037   7.474   4.007  1.00  3.300          H  
ATOM   1042 2HB  TRP A  64       5.616   8.995   4.577  1.00  3.300          H  
ATOM   1043  HD1 TRP A  64       7.409  10.217   3.398  1.00  3.300          H  
ATOM   1044  HE1 TRP A  64       8.914   9.684   1.422  1.00  3.300          H  
ATOM   1045  HE3 TRP A  64       6.238   5.296   2.892  1.00  3.300          H  
ATOM   1046  HZ2 TRP A  64       9.517   7.419  -0.173  1.00  3.300          H  
ATOM   1047  HZ3 TRP A  64       7.311   4.006   1.090  1.00  3.300          H  
ATOM   1048  HH2 TRP A  64       8.913   5.037  -0.402  1.00  3.300          H  
ATOM   1049  N   HIS A  65       6.374   9.399   7.235  1.00  1.860          N  
ATOM   1050  CA  HIS A  65       6.990  10.475   8.035  1.00  2.160          C  
ATOM   1051  C   HIS A  65       7.757  10.022   9.292  1.00  2.330          C  
ATOM   1052  O   HIS A  65       8.351  10.867   9.971  1.00  2.630          O  
ATOM   1053  CB  HIS A  65       5.949  11.501   8.534  1.00  2.900          C  
ATOM   1054  CG  HIS A  65       4.964  10.999   9.527  1.00  2.900          C  
ATOM   1055  ND1 HIS A  65       4.260  11.844  10.376  1.00  2.900          N  
ATOM   1056  CD2 HIS A  65       4.542   9.767   9.806  1.00  2.900          C  
ATOM   1057  CE1 HIS A  65       3.447  11.115  11.114  1.00  2.900          C  
ATOM   1058  NE2 HIS A  65       3.608   9.865  10.770  1.00  2.900          N  
ATOM   1059  H   HIS A  65       5.353   9.397   7.142  1.00  2.230          H  
ATOM   1060  HA  HIS A  65       7.699  11.007   7.403  1.00  2.590          H  
ATOM   1061 1HB  HIS A  65       6.464  12.308   9.025  1.00  3.480          H  
ATOM   1062 2HB  HIS A  65       5.397  11.913   7.703  1.00  3.480          H  
ATOM   1063  HD2 HIS A  65       4.852   8.840   9.350  1.00  3.480          H  
ATOM   1064  HE1 HIS A  65       2.755  11.485  11.868  1.00  3.480          H  
ATOM   1065  HE2 HIS A  65       3.125   9.040  11.122  1.00  3.480          H  
ATOM   1066  N   ILE A  66       7.753   8.716   9.603  1.00  2.370          N  
ATOM   1067  CA  ILE A  66       8.546   8.171  10.703  1.00  2.720          C  
ATOM   1068  C   ILE A  66       9.555   7.136  10.188  1.00  2.700          C  
ATOM   1069  O   ILE A  66      10.178   6.419  10.977  1.00  3.030          O  
ATOM   1070  CB  ILE A  66       7.655   7.588  11.839  1.00  3.670          C  
ATOM   1071  CG1 ILE A  66       6.736   6.466  11.267  1.00  3.670          C  
ATOM   1072  CG2 ILE A  66       6.873   8.721  12.524  1.00  3.670          C  
ATOM   1073  CD1 ILE A  66       5.996   5.618  12.269  1.00  3.670          C  
ATOM   1074  H   ILE A  66       7.199   8.066   9.035  1.00  2.840          H  
ATOM   1075  HA  ILE A  66       9.121   8.983  11.142  1.00  3.260          H  
ATOM   1076  HB  ILE A  66       8.296   7.113  12.579  1.00  4.400          H  
ATOM   1077 1HG1 ILE A  66       5.986   6.941  10.658  1.00  4.400          H  
ATOM   1078 2HG1 ILE A  66       7.335   5.805  10.641  1.00  4.400          H  
ATOM   1079 1HG2 ILE A  66       6.272   8.329  13.336  1.00  4.400          H  
ATOM   1080 2HG2 ILE A  66       7.576   9.441  12.921  1.00  4.400          H  
ATOM   1081 3HG2 ILE A  66       6.240   9.204  11.818  1.00  4.400          H  
ATOM   1082 1HD1 ILE A  66       5.382   4.890  11.738  1.00  4.400          H  
ATOM   1083 2HD1 ILE A  66       6.711   5.097  12.904  1.00  4.400          H  
ATOM   1084 3HD1 ILE A  66       5.356   6.242  12.880  1.00  4.400          H  
ATOM   1085  N   LYS A  67       9.728   7.087   8.861  1.00  2.410          N  
ATOM   1086  CA  LYS A  67      10.683   6.203   8.200  1.00  2.480          C  
ATOM   1087  C   LYS A  67      11.756   7.004   7.439  1.00  2.680          C  
ATOM   1088  O   LYS A  67      12.895   6.550   7.302  1.00  2.940          O  
ATOM   1089  CB  LYS A  67       9.961   5.250   7.236  1.00  3.440          C  
ATOM   1090  CG  LYS A  67       8.885   4.333   7.881  1.00  3.440          C  
ATOM   1091  CD  LYS A  67       9.457   3.347   8.897  1.00  3.440          C  
ATOM   1092  CE  LYS A  67       8.370   2.421   9.436  1.00  3.440          C  
ATOM   1093  NZ  LYS A  67       8.908   1.449  10.444  1.00  3.440          N  
ATOM   1094  H   LYS A  67       9.159   7.694   8.274  1.00  2.890          H  
ATOM   1095  HA  LYS A  67      11.198   5.619   8.959  1.00  2.980          H  
ATOM   1096 1HB  LYS A  67       9.466   5.842   6.463  1.00  4.130          H  
ATOM   1097 2HB  LYS A  67      10.694   4.614   6.740  1.00  4.130          H  
ATOM   1098 1HG  LYS A  67       8.158   4.961   8.389  1.00  4.130          H  
ATOM   1099 2HG  LYS A  67       8.369   3.781   7.099  1.00  4.130          H  
ATOM   1100 1HD  LYS A  67      10.248   2.755   8.437  1.00  4.130          H  
ATOM   1101 2HD  LYS A  67       9.874   3.894   9.742  1.00  4.130          H  
ATOM   1102 1HE  LYS A  67       7.594   3.025   9.908  1.00  4.130          H  
ATOM   1103 2HE  LYS A  67       7.930   1.866   8.607  1.00  4.130          H  
ATOM   1104 1HZ  LYS A  67       8.159   0.857  10.777  1.00  4.130          H  
ATOM   1105 2HZ  LYS A  67       9.622   0.875  10.016  1.00  4.130          H  
ATOM   1106 3HZ  LYS A  67       9.307   1.957  11.223  1.00  4.130          H  
ATOM   1107  N   ILE A  68      11.387   8.192   6.936  1.00  2.730          N  
ATOM   1108  CA  ILE A  68      12.296   9.008   6.119  1.00  3.210          C  
ATOM   1109  C   ILE A  68      12.581  10.400   6.687  1.00  2.520          C  
ATOM   1110  O   ILE A  68      11.973  10.840   7.660  1.00  2.350          O  
ATOM   1111  CB  ILE A  68      11.803   9.130   4.654  1.00  4.300          C  
ATOM   1112  CG1 ILE A  68      10.417   9.745   4.536  1.00  4.300          C  
ATOM   1113  CG2 ILE A  68      11.736   7.725   4.031  1.00  4.300          C  
ATOM   1114  CD1 ILE A  68      10.267  11.247   4.533  1.00  4.300          C  
ATOM   1115  H   ILE A  68      10.425   8.495   7.081  1.00  3.280          H  
ATOM   1116  HA  ILE A  68      13.252   8.488   6.077  1.00  3.850          H  
ATOM   1117  HB  ILE A  68      12.491   9.744   4.083  1.00  5.160          H  
ATOM   1118 1HG1 ILE A  68      10.051   9.394   3.632  1.00  5.160          H  
ATOM   1119 2HG1 ILE A  68       9.823   9.372   5.311  1.00  5.160          H  
ATOM   1120 1HG2 ILE A  68      11.408   7.792   2.993  1.00  5.160          H  
ATOM   1121 2HG2 ILE A  68      12.720   7.264   4.070  1.00  5.160          H  
ATOM   1122 3HG2 ILE A  68      11.028   7.112   4.587  1.00  5.160          H  
ATOM   1123 1HD1 ILE A  68       9.223  11.501   4.401  1.00  5.160          H  
ATOM   1124 2HD1 ILE A  68      10.598  11.665   5.458  1.00  5.160          H  
ATOM   1125 3HD1 ILE A  68      10.838  11.660   3.725  1.00  5.160          H  
ATOM   1126  N   ASP A  69      13.518  11.098   6.040  1.00  2.450          N  
ATOM   1127  CA  ASP A  69      13.969  12.443   6.400  1.00  2.080          C  
ATOM   1128  C   ASP A  69      12.876  13.502   6.563  1.00  1.880          C  
ATOM   1129  O   ASP A  69      11.958  13.608   5.743  1.00  1.770          O  
ATOM   1130  CB  ASP A  69      14.961  12.948   5.358  1.00  3.060          C  
ATOM   1131  CG  ASP A  69      15.482  14.291   5.728  1.00  3.060          C  
ATOM   1132  OD1 ASP A  69      16.440  14.379   6.446  1.00  3.060          O  
ATOM   1133  OD2 ASP A  69      14.860  15.257   5.323  1.00  3.060          O  
ATOM   1134  H   ASP A  69      13.964  10.653   5.252  1.00  2.940          H  
ATOM   1135  HA  ASP A  69      14.493  12.362   7.355  1.00  2.500          H  
ATOM   1136 1HB  ASP A  69      15.797  12.254   5.279  1.00  3.670          H  
ATOM   1137 2HB  ASP A  69      14.479  12.999   4.384  1.00  3.670          H  
ATOM   1138  N   LYS A  70      12.988  14.278   7.650  1.00  1.900          N  
ATOM   1139  CA  LYS A  70      12.036  15.327   7.987  1.00  1.850          C  
ATOM   1140  C   LYS A  70      11.903  16.427   6.927  1.00  1.690          C  
ATOM   1141  O   LYS A  70      10.812  16.956   6.757  1.00  1.570          O  
ATOM   1142  CB  LYS A  70      12.366  15.939   9.350  1.00  2.610          C  
ATOM   1143  CG  LYS A  70      11.335  16.969   9.859  1.00  2.610          C  
ATOM   1144  CD  LYS A  70      11.608  17.338  11.321  1.00  2.610          C  
ATOM   1145  CE  LYS A  70      10.476  18.194  11.955  1.00  2.610          C  
ATOM   1146  NZ  LYS A  70      10.452  19.632  11.489  1.00  2.610          N  
ATOM   1147  H   LYS A  70      13.780  14.121   8.262  1.00  2.280          H  
ATOM   1148  HA  LYS A  70      11.058  14.855   8.082  1.00  2.220          H  
ATOM   1149 1HB  LYS A  70      12.448  15.144  10.090  1.00  3.130          H  
ATOM   1150 2HB  LYS A  70      13.333  16.439   9.293  1.00  3.130          H  
ATOM   1151 1HG  LYS A  70      11.363  17.872   9.241  1.00  3.130          H  
ATOM   1152 2HG  LYS A  70      10.347  16.535   9.788  1.00  3.130          H  
ATOM   1153 1HD  LYS A  70      11.718  16.423  11.906  1.00  3.130          H  
ATOM   1154 2HD  LYS A  70      12.541  17.896  11.379  1.00  3.130          H  
ATOM   1155 1HE  LYS A  70       9.514  17.734  11.715  1.00  3.130          H  
ATOM   1156 2HE  LYS A  70      10.610  18.183  13.035  1.00  3.130          H  
ATOM   1157 1HZ  LYS A  70       9.701  20.115  11.956  1.00  3.130          H  
ATOM   1158 2HZ  LYS A  70      11.324  20.078  11.722  1.00  3.130          H  
ATOM   1159 3HZ  LYS A  70      10.304  19.734  10.477  1.00  3.130          H  
ATOM   1160  N   LYS A  71      12.992  16.819   6.247  1.00  1.780          N  
ATOM   1161  CA  LYS A  71      12.864  17.878   5.249  1.00  1.770          C  
ATOM   1162  C   LYS A  71      12.019  17.349   4.120  1.00  1.600          C  
ATOM   1163  O   LYS A  71      11.142  18.050   3.608  1.00  1.560          O  
ATOM   1164  CB  LYS A  71      14.219  18.342   4.707  1.00  2.480          C  
ATOM   1165  CG  LYS A  71      14.147  19.468   3.627  1.00  2.480          C  
ATOM   1166  CD  LYS A  71      13.568  20.783   4.180  1.00  2.480          C  
ATOM   1167  CE  LYS A  71      13.826  21.979   3.231  1.00  2.480          C  
ATOM   1168  NZ  LYS A  71      12.987  21.947   1.965  1.00  2.480          N  
ATOM   1169  H   LYS A  71      13.890  16.343   6.348  1.00  2.140          H  
ATOM   1170  HA  LYS A  71      12.346  18.725   5.701  1.00  2.120          H  
ATOM   1171 1HB  LYS A  71      14.835  18.694   5.532  1.00  2.980          H  
ATOM   1172 2HB  LYS A  71      14.735  17.492   4.260  1.00  2.980          H  
ATOM   1173 1HG  LYS A  71      15.149  19.654   3.248  1.00  2.980          H  
ATOM   1174 2HG  LYS A  71      13.522  19.134   2.793  1.00  2.980          H  
ATOM   1175 1HD  LYS A  71      12.481  20.674   4.295  1.00  2.980          H  
ATOM   1176 2HD  LYS A  71      13.998  20.999   5.155  1.00  2.980          H  
ATOM   1177 1HE  LYS A  71      13.614  22.903   3.766  1.00  2.980          H  
ATOM   1178 2HE  LYS A  71      14.876  21.969   2.948  1.00  2.980          H  
ATOM   1179 1HZ  LYS A  71      13.200  22.739   1.397  1.00  2.980          H  
ATOM   1180 2HZ  LYS A  71      13.111  21.104   1.395  1.00  2.980          H  
ATOM   1181 3HZ  LYS A  71      11.981  21.963   2.171  1.00  2.980          H  
ATOM   1182  N   VAL A  72      12.286  16.097   3.741  1.00  1.550          N  
ATOM   1183  CA  VAL A  72      11.524  15.499   2.653  1.00  1.470          C  
ATOM   1184  C   VAL A  72      10.059  15.449   3.059  1.00  1.310          C  
ATOM   1185  O   VAL A  72       9.181  15.784   2.257  1.00  1.240          O  
ATOM   1186  CB  VAL A  72      12.030  14.096   2.291  1.00  2.090          C  
ATOM   1187  CG1 VAL A  72      11.065  13.422   1.267  1.00  2.090          C  
ATOM   1188  CG2 VAL A  72      13.430  14.206   1.725  1.00  2.090          C  
ATOM   1189  H   VAL A  72      13.065  15.612   4.221  1.00  1.860          H  
ATOM   1190  HA  VAL A  72      11.619  16.135   1.773  1.00  1.760          H  
ATOM   1191  HB  VAL A  72      12.057  13.487   3.185  1.00  2.510          H  
ATOM   1192 1HG1 VAL A  72      11.433  12.429   1.024  1.00  2.510          H  
ATOM   1193 2HG1 VAL A  72      10.062  13.332   1.683  1.00  2.510          H  
ATOM   1194 3HG1 VAL A  72      11.019  14.022   0.354  1.00  2.510          H  
ATOM   1195 1HG2 VAL A  72      13.803  13.213   1.480  1.00  2.510          H  
ATOM   1196 2HG2 VAL A  72      13.411  14.821   0.828  1.00  2.510          H  
ATOM   1197 3HG2 VAL A  72      14.086  14.669   2.468  1.00  2.510          H  
ATOM   1198  N   MET A  73       9.787  15.039   4.303  1.00  1.340          N  
ATOM   1199  CA  MET A  73       8.423  15.007   4.799  1.00  1.300          C  
ATOM   1200  C   MET A  73       7.763  16.365   4.656  1.00  1.250          C  
ATOM   1201  O   MET A  73       6.667  16.456   4.100  1.00  1.240          O  
ATOM   1202  CB  MET A  73       8.416  14.625   6.281  1.00  1.840          C  
ATOM   1203  CG  MET A  73       7.045  14.555   6.980  1.00  1.840          C  
ATOM   1204  SD  MET A  73       6.348  16.142   7.571  1.00  1.840          S  
ATOM   1205  CE  MET A  73       7.377  16.569   8.951  1.00  1.840          C  
ATOM   1206  H   MET A  73      10.555  14.716   4.900  1.00  1.610          H  
ATOM   1207  HA  MET A  73       7.857  14.285   4.216  1.00  1.560          H  
ATOM   1208 1HB  MET A  73       8.900  13.655   6.399  1.00  2.200          H  
ATOM   1209 2HB  MET A  73       9.008  15.331   6.823  1.00  2.200          H  
ATOM   1210 1HG  MET A  73       6.323  14.090   6.367  1.00  2.200          H  
ATOM   1211 2HG  MET A  73       7.195  13.949   7.836  1.00  2.200          H  
ATOM   1212 1HE  MET A  73       7.029  17.512   9.387  1.00  2.200          H  
ATOM   1213 2HE  MET A  73       7.320  15.782   9.707  1.00  2.200          H  
ATOM   1214 3HE  MET A  73       8.399  16.686   8.617  1.00  2.200          H  
ATOM   1215  N   GLU A  74       8.432  17.433   5.111  1.00  1.290          N  
ATOM   1216  CA  GLU A  74       7.836  18.762   5.052  1.00  1.340          C  
ATOM   1217  C   GLU A  74       7.548  19.219   3.628  1.00  1.320          C  
ATOM   1218  O   GLU A  74       6.484  19.789   3.363  1.00  1.400          O  
ATOM   1219  CB  GLU A  74       8.760  19.794   5.706  1.00  1.860          C  
ATOM   1220  CG  GLU A  74       8.897  19.691   7.220  1.00  1.860          C  
ATOM   1221  CD  GLU A  74       9.912  20.662   7.756  1.00  1.860          C  
ATOM   1222  OE1 GLU A  74      10.470  21.382   6.962  1.00  1.860          O  
ATOM   1223  OE2 GLU A  74      10.140  20.688   8.951  1.00  1.860          O  
ATOM   1224  H   GLU A  74       9.346  17.307   5.561  1.00  1.550          H  
ATOM   1225  HA  GLU A  74       6.896  18.735   5.601  1.00  1.610          H  
ATOM   1226 1HB  GLU A  74       9.762  19.690   5.280  1.00  2.230          H  
ATOM   1227 2HB  GLU A  74       8.409  20.797   5.466  1.00  2.230          H  
ATOM   1228 1HG  GLU A  74       7.928  19.893   7.678  1.00  2.230          H  
ATOM   1229 2HG  GLU A  74       9.185  18.683   7.482  1.00  2.230          H  
ATOM   1230  N   ASP A  75       8.459  18.941   2.693  1.00  1.340          N  
ATOM   1231  CA  ASP A  75       8.231  19.395   1.332  1.00  1.450          C  
ATOM   1232  C   ASP A  75       7.104  18.613   0.679  1.00  1.370          C  
ATOM   1233  O   ASP A  75       6.242  19.202   0.012  1.00  1.530          O  
ATOM   1234  CB  ASP A  75       9.515  19.262   0.510  1.00  1.990          C  
ATOM   1235  CG  ASP A  75      10.640  20.282   0.909  1.00  1.990          C  
ATOM   1236  OD1 ASP A  75      10.394  21.286   1.583  1.00  1.990          O  
ATOM   1237  OD2 ASP A  75      11.780  20.057   0.537  1.00  1.990          O  
ATOM   1238  H   ASP A  75       9.345  18.495   2.962  1.00  1.610          H  
ATOM   1239  HA  ASP A  75       7.940  20.435   1.362  1.00  1.740          H  
ATOM   1240 1HB  ASP A  75       9.911  18.249   0.648  1.00  2.380          H  
ATOM   1241 2HB  ASP A  75       9.281  19.379  -0.549  1.00  2.380          H  
ATOM   1242  N   PHE A  76       7.078  17.299   0.888  1.00  1.230          N  
ATOM   1243  CA  PHE A  76       6.031  16.480   0.310  1.00  1.280          C  
ATOM   1244  C   PHE A  76       4.686  16.920   0.838  1.00  1.190          C  
ATOM   1245  O   PHE A  76       3.727  17.136   0.083  1.00  1.260          O  
ATOM   1246  CB  PHE A  76       6.213  15.008   0.635  1.00  1.770          C  
ATOM   1247  CG  PHE A  76       5.141  14.156   0.039  1.00  1.770          C  
ATOM   1248  CD1 PHE A  76       5.241  13.776  -1.256  1.00  1.770          C  
ATOM   1249  CD2 PHE A  76       4.040  13.755   0.750  1.00  1.770          C  
ATOM   1250  CE1 PHE A  76       4.301  13.004  -1.850  1.00  1.770          C  
ATOM   1251  CE2 PHE A  76       3.085  12.973   0.157  1.00  1.770          C  
ATOM   1252  CZ  PHE A  76       3.231  12.597  -1.155  1.00  1.770          C  
ATOM   1253  H   PHE A  76       7.815  16.850   1.448  1.00  1.480          H  
ATOM   1254  HA  PHE A  76       6.046  16.619  -0.770  1.00  1.540          H  
ATOM   1255 1HB  PHE A  76       7.179  14.666   0.263  1.00  2.130          H  
ATOM   1256 2HB  PHE A  76       6.214  14.867   1.720  1.00  2.130          H  
ATOM   1257  HD1 PHE A  76       6.104  14.097  -1.821  1.00  2.130          H  
ATOM   1258  HD2 PHE A  76       3.933  14.058   1.789  1.00  2.130          H  
ATOM   1259  HE1 PHE A  76       4.421  12.714  -2.889  1.00  2.130          H  
ATOM   1260  HE2 PHE A  76       2.213  12.647   0.726  1.00  2.130          H  
ATOM   1261  HZ  PHE A  76       2.496  11.977  -1.636  1.00  2.130          H  
ATOM   1262  N   CYS A  77       4.624  17.037   2.173  1.00  1.090          N  
ATOM   1263  CA  CYS A  77       3.410  17.376   2.869  1.00  1.090          C  
ATOM   1264  C   CYS A  77       2.888  18.731   2.417  1.00  1.060          C  
ATOM   1265  O   CYS A  77       1.677  18.913   2.269  1.00  1.090          O  
ATOM   1266  CB  CYS A  77       3.620  17.331   4.360  1.00  1.530          C  
ATOM   1267  SG  CYS A  77       3.877  15.692   4.922  1.00  1.530          S  
ATOM   1268  H   CYS A  77       5.456  16.845   2.729  1.00  1.310          H  
ATOM   1269  HA  CYS A  77       2.694  16.606   2.672  1.00  1.310          H  
ATOM   1270 1HB  CYS A  77       4.473  17.947   4.656  1.00  1.830          H  
ATOM   1271 2HB  CYS A  77       2.743  17.695   4.853  1.00  1.830          H  
ATOM   1272  HG  CYS A  77       5.211  15.728   4.715  1.00  1.830          H  
ATOM   1273  N   ARG A  78       3.783  19.686   2.167  1.00  1.050          N  
ATOM   1274  CA  ARG A  78       3.350  20.985   1.701  1.00  1.100          C  
ATOM   1275  C   ARG A  78       2.563  20.892   0.394  1.00  1.100          C  
ATOM   1276  O   ARG A  78       1.550  21.580   0.264  1.00  1.210          O  
ATOM   1277  CB  ARG A  78       4.521  21.927   1.551  1.00  1.520          C  
ATOM   1278  CG  ARG A  78       4.142  23.384   1.257  1.00  1.520          C  
ATOM   1279  CD  ARG A  78       5.337  24.275   1.183  1.00  1.520          C  
ATOM   1280  NE  ARG A  78       6.097  24.305   2.455  1.00  1.520          N  
ATOM   1281  CZ  ARG A  78       7.309  23.716   2.680  1.00  1.520          C  
ATOM   1282  NH1 ARG A  78       7.912  23.030   1.728  1.00  1.520          N  
ATOM   1283  NH2 ARG A  78       7.881  23.829   3.869  1.00  1.520          N  
ATOM   1284  H   ARG A  78       4.776  19.531   2.371  1.00  1.260          H  
ATOM   1285  HA  ARG A  78       2.687  21.399   2.446  1.00  1.320          H  
ATOM   1286 1HB  ARG A  78       5.098  21.898   2.470  1.00  1.820          H  
ATOM   1287 2HB  ARG A  78       5.170  21.571   0.748  1.00  1.820          H  
ATOM   1288 1HG  ARG A  78       3.615  23.442   0.302  1.00  1.820          H  
ATOM   1289 2HG  ARG A  78       3.489  23.753   2.050  1.00  1.820          H  
ATOM   1290 1HD  ARG A  78       5.986  23.946   0.381  1.00  1.820          H  
ATOM   1291 2HD  ARG A  78       5.001  25.291   0.971  1.00  1.820          H  
ATOM   1292  HE  ARG A  78       5.683  24.820   3.223  1.00  1.820          H  
ATOM   1293 1HH1 ARG A  78       7.476  22.916   0.832  1.00  1.820          H  
ATOM   1294 2HH1 ARG A  78       8.827  22.575   1.898  1.00  1.820          H  
ATOM   1295 1HH2 ARG A  78       7.425  24.347   4.605  1.00  1.820          H  
ATOM   1296 2HH2 ARG A  78       8.772  23.384   4.044  1.00  1.820          H  
ATOM   1297  N   ASP A  79       2.981  20.033  -0.552  1.00  1.060          N  
ATOM   1298  CA  ASP A  79       2.241  19.953  -1.817  1.00  1.170          C  
ATOM   1299  C   ASP A  79       0.927  19.202  -1.678  1.00  1.160          C  
ATOM   1300  O   ASP A  79      -0.078  19.592  -2.289  1.00  1.200          O  
ATOM   1301  CB  ASP A  79       3.063  19.262  -2.901  1.00  1.590          C  
ATOM   1302  CG  ASP A  79       4.182  20.105  -3.479  1.00  1.590          C  
ATOM   1303  OD1 ASP A  79       3.891  21.148  -4.078  1.00  1.590          O  
ATOM   1304  OD2 ASP A  79       5.304  19.714  -3.392  1.00  1.590          O  
ATOM   1305  H   ASP A  79       3.852  19.498  -0.406  1.00  1.270          H  
ATOM   1306  HA  ASP A  79       2.020  20.968  -2.145  1.00  1.400          H  
ATOM   1307 1HB  ASP A  79       3.507  18.361  -2.462  1.00  1.910          H  
ATOM   1308 2HB  ASP A  79       2.406  18.936  -3.707  1.00  1.910          H  
ATOM   1309  N   VAL A  80       0.894  18.162  -0.854  1.00  1.140          N  
ATOM   1310  CA  VAL A  80      -0.381  17.466  -0.687  1.00  1.230          C  
ATOM   1311  C   VAL A  80      -1.392  18.367   0.026  1.00  1.140          C  
ATOM   1312  O   VAL A  80      -2.574  18.384  -0.338  1.00  1.180          O  
ATOM   1313  CB  VAL A  80      -0.228  16.123   0.064  1.00  1.690          C  
ATOM   1314  CG1 VAL A  80       0.444  15.185  -0.704  1.00  1.690          C  
ATOM   1315  CG2 VAL A  80       0.583  16.268   1.220  1.00  1.690          C  
ATOM   1316  H   VAL A  80       1.763  17.866  -0.395  1.00  1.370          H  
ATOM   1317  HA  VAL A  80      -0.772  17.240  -1.679  1.00  1.480          H  
ATOM   1318  HB  VAL A  80      -1.201  15.744   0.314  1.00  2.020          H  
ATOM   1319 1HG1 VAL A  80       0.536  14.293  -0.128  1.00  2.020          H  
ATOM   1320 2HG1 VAL A  80      -0.153  15.012  -1.565  1.00  2.020          H  
ATOM   1321 3HG1 VAL A  80       1.439  15.551  -0.973  1.00  2.020          H  
ATOM   1322 1HG2 VAL A  80       0.685  15.306   1.723  1.00  2.020          H  
ATOM   1323 2HG2 VAL A  80       1.523  16.595   0.891  1.00  2.020          H  
ATOM   1324 3HG2 VAL A  80       0.183  16.970   1.895  1.00  2.020          H  
ATOM   1325  N   MET A  81      -0.927  19.177   0.987  1.00  1.090          N  
ATOM   1326  CA  MET A  81      -1.829  20.065   1.677  1.00  1.110          C  
ATOM   1327  C   MET A  81      -2.335  21.171   0.757  1.00  1.040          C  
ATOM   1328  O   MET A  81      -3.520  21.493   0.813  1.00  1.050          O  
ATOM   1329  CB  MET A  81      -1.170  20.670   2.894  1.00  1.550          C  
ATOM   1330  CG  MET A  81      -2.141  21.448   3.786  1.00  1.550          C  
ATOM   1331  SD  MET A  81      -3.436  20.380   4.422  1.00  1.550          S  
ATOM   1332  CE  MET A  81      -2.718  19.437   5.755  1.00  1.550          C  
ATOM   1333  H   MET A  81       0.057  19.137   1.272  1.00  1.310          H  
ATOM   1334  HA  MET A  81      -2.691  19.485   1.997  1.00  1.330          H  
ATOM   1335 1HB  MET A  81      -0.681  19.892   3.472  1.00  1.860          H  
ATOM   1336 2HB  MET A  81      -0.397  21.349   2.542  1.00  1.860          H  
ATOM   1337 1HG  MET A  81      -1.631  21.909   4.612  1.00  1.860          H  
ATOM   1338 2HG  MET A  81      -2.616  22.247   3.207  1.00  1.860          H  
ATOM   1339 1HE  MET A  81      -3.458  18.751   6.148  1.00  1.860          H  
ATOM   1340 2HE  MET A  81      -1.869  18.863   5.394  1.00  1.860          H  
ATOM   1341 3HE  MET A  81      -2.401  20.107   6.545  1.00  1.860          H  
ATOM   1342  N   GLU A  82      -1.478  21.722  -0.128  1.00  1.030          N  
ATOM   1343  CA  GLU A  82      -1.962  22.771  -1.029  1.00  1.100          C  
ATOM   1344  C   GLU A  82      -3.040  22.229  -1.955  1.00  1.030          C  
ATOM   1345  O   GLU A  82      -4.020  22.929  -2.245  1.00  1.070          O  
ATOM   1346  CB  GLU A  82      -0.825  23.386  -1.850  1.00  1.510          C  
ATOM   1347  CG  GLU A  82       0.116  24.289  -1.053  1.00  1.510          C  
ATOM   1348  CD  GLU A  82      -0.561  25.527  -0.541  1.00  1.510          C  
ATOM   1349  OE1 GLU A  82      -1.123  26.254  -1.326  1.00  1.510          O  
ATOM   1350  OE2 GLU A  82      -0.560  25.711   0.650  1.00  1.510          O  
ATOM   1351  H   GLU A  82      -0.485  21.470  -0.128  1.00  1.240          H  
ATOM   1352  HA  GLU A  82      -2.398  23.561  -0.426  1.00  1.320          H  
ATOM   1353 1HB  GLU A  82      -0.225  22.583  -2.285  1.00  1.810          H  
ATOM   1354 2HB  GLU A  82      -1.242  23.967  -2.670  1.00  1.810          H  
ATOM   1355 1HG  GLU A  82       0.496  23.742  -0.200  1.00  1.810          H  
ATOM   1356 2HG  GLU A  82       0.964  24.566  -1.679  1.00  1.810          H  
ATOM   1357  N   LEU A  83      -2.897  20.971  -2.391  1.00  1.010          N  
ATOM   1358  CA  LEU A  83      -3.917  20.386  -3.241  1.00  1.090          C  
ATOM   1359  C   LEU A  83      -5.209  20.295  -2.414  1.00  1.080          C  
ATOM   1360  O   LEU A  83      -6.292  20.615  -2.915  1.00  1.150          O  
ATOM   1361  CB  LEU A  83      -3.439  19.023  -3.775  1.00  1.490          C  
ATOM   1362  CG  LEU A  83      -4.346  18.259  -4.791  1.00  1.490          C  
ATOM   1363  CD1 LEU A  83      -4.579  19.104  -6.007  1.00  1.490          C  
ATOM   1364  CD2 LEU A  83      -3.617  16.991  -5.215  1.00  1.490          C  
ATOM   1365  H   LEU A  83      -2.032  20.457  -2.184  1.00  1.210          H  
ATOM   1366  HA  LEU A  83      -4.079  21.063  -4.076  1.00  1.310          H  
ATOM   1367 1HB  LEU A  83      -2.468  19.172  -4.248  1.00  1.790          H  
ATOM   1368 2HB  LEU A  83      -3.286  18.367  -2.916  1.00  1.790          H  
ATOM   1369  HG  LEU A  83      -5.308  18.022  -4.336  1.00  1.790          H  
ATOM   1370 1HD1 LEU A  83      -5.183  18.576  -6.728  1.00  1.790          H  
ATOM   1371 2HD1 LEU A  83      -5.080  20.015  -5.734  1.00  1.790          H  
ATOM   1372 3HD1 LEU A  83      -3.620  19.335  -6.445  1.00  1.790          H  
ATOM   1373 1HD2 LEU A  83      -4.198  16.433  -5.921  1.00  1.790          H  
ATOM   1374 2HD2 LEU A  83      -2.666  17.263  -5.671  1.00  1.790          H  
ATOM   1375 3HD2 LEU A  83      -3.435  16.384  -4.361  1.00  1.790          H  
ATOM   1376  N   GLY A  84      -5.073  19.891  -1.137  1.00  1.050          N  
ATOM   1377  CA  GLY A  84      -6.179  19.797  -0.189  1.00  1.120          C  
ATOM   1378  C   GLY A  84      -6.891  21.143   0.012  1.00  1.080          C  
ATOM   1379  O   GLY A  84      -8.128  21.199   0.052  1.00  1.130          O  
ATOM   1380  H   GLY A  84      -4.146  19.585  -0.823  1.00  1.260          H  
ATOM   1381 1HA  GLY A  84      -6.885  19.040  -0.503  1.00  1.340          H  
ATOM   1382 2HA  GLY A  84      -5.760  19.476   0.757  1.00  1.340          H  
ATOM   1383  N   ASN A  85      -6.112  22.228   0.097  1.00  1.060          N  
ATOM   1384  CA  ASN A  85      -6.670  23.564   0.275  1.00  1.090          C  
ATOM   1385  C   ASN A  85      -7.537  23.927  -0.934  1.00  1.080          C  
ATOM   1386  O   ASN A  85      -8.668  24.421  -0.788  1.00  1.140          O  
ATOM   1387  CB  ASN A  85      -5.555  24.599   0.390  1.00  1.510          C  
ATOM   1388  CG  ASN A  85      -4.738  24.578   1.683  1.00  1.510          C  
ATOM   1389  OD1 ASN A  85      -5.116  24.045   2.724  1.00  1.510          O  
ATOM   1390  ND2 ASN A  85      -3.584  25.185   1.601  1.00  1.510          N  
ATOM   1391  H   ASN A  85      -5.101  22.078   0.121  1.00  1.270          H  
ATOM   1392  HA  ASN A  85      -7.298  23.578   1.166  1.00  1.310          H  
ATOM   1393 1HB  ASN A  85      -4.867  24.461  -0.436  1.00  1.820          H  
ATOM   1394 2HB  ASN A  85      -5.983  25.590   0.269  1.00  1.820          H  
ATOM   1395 1HD2 ASN A  85      -2.972  25.225   2.389  1.00  1.820          H  
ATOM   1396 2HD2 ASN A  85      -3.301  25.616   0.736  1.00  1.820          H  
ATOM   1397  N   LYS A  86      -7.028  23.624  -2.144  1.00  1.060          N  
ATOM   1398  CA  LYS A  86      -7.786  23.907  -3.359  1.00  1.120          C  
ATOM   1399  C   LYS A  86      -9.066  23.098  -3.412  1.00  1.150          C  
ATOM   1400  O   LYS A  86     -10.106  23.629  -3.815  1.00  1.210          O  
ATOM   1401  CB  LYS A  86      -6.979  23.642  -4.630  1.00  1.540          C  
ATOM   1402  CG  LYS A  86      -5.875  24.641  -4.914  1.00  1.540          C  
ATOM   1403  CD  LYS A  86      -5.252  24.387  -6.295  1.00  1.540          C  
ATOM   1404  CE  LYS A  86      -4.187  25.445  -6.661  1.00  1.540          C  
ATOM   1405  NZ  LYS A  86      -2.938  25.280  -5.868  1.00  1.540          N  
ATOM   1406  H   LYS A  86      -6.073  23.247  -2.198  1.00  1.270          H  
ATOM   1407  HA  LYS A  86      -8.062  24.960  -3.347  1.00  1.340          H  
ATOM   1408 1HB  LYS A  86      -6.512  22.656  -4.555  1.00  1.850          H  
ATOM   1409 2HB  LYS A  86      -7.651  23.618  -5.488  1.00  1.850          H  
ATOM   1410 1HG  LYS A  86      -6.285  25.653  -4.882  1.00  1.850          H  
ATOM   1411 2HG  LYS A  86      -5.110  24.547  -4.143  1.00  1.850          H  
ATOM   1412 1HD  LYS A  86      -4.773  23.401  -6.300  1.00  1.850          H  
ATOM   1413 2HD  LYS A  86      -6.029  24.397  -7.064  1.00  1.850          H  
ATOM   1414 1HE  LYS A  86      -3.940  25.341  -7.714  1.00  1.850          H  
ATOM   1415 2HE  LYS A  86      -4.592  26.441  -6.489  1.00  1.850          H  
ATOM   1416 1HZ  LYS A  86      -2.259  25.963  -6.147  1.00  1.850          H  
ATOM   1417 2HZ  LYS A  86      -3.117  25.372  -4.884  1.00  1.850          H  
ATOM   1418 3HZ  LYS A  86      -2.575  24.339  -6.073  1.00  1.850          H  
ATOM   1419  N   LEU A  87      -8.999  21.827  -2.989  1.00  1.150          N  
ATOM   1420  CA  LEU A  87     -10.177  20.979  -3.011  1.00  1.210          C  
ATOM   1421  C   LEU A  87     -11.284  21.543  -2.126  1.00  1.170          C  
ATOM   1422  O   LEU A  87     -12.445  21.601  -2.538  1.00  1.210          O  
ATOM   1423  CB  LEU A  87      -9.818  19.563  -2.535  1.00  1.670          C  
ATOM   1424  CG  LEU A  87      -8.967  18.673  -3.466  1.00  1.670          C  
ATOM   1425  CD1 LEU A  87      -8.502  17.480  -2.723  1.00  1.670          C  
ATOM   1426  CD2 LEU A  87      -9.818  18.205  -4.605  1.00  1.670          C  
ATOM   1427  H   LEU A  87      -8.089  21.442  -2.715  1.00  1.380          H  
ATOM   1428  HA  LEU A  87     -10.532  20.935  -4.020  1.00  1.450          H  
ATOM   1429 1HB  LEU A  87      -9.311  19.632  -1.579  1.00  2.000          H  
ATOM   1430 2HB  LEU A  87     -10.738  19.049  -2.388  1.00  2.000          H  
ATOM   1431  HG  LEU A  87      -8.104  19.221  -3.830  1.00  2.000          H  
ATOM   1432 1HD1 LEU A  87      -7.926  16.847  -3.367  1.00  2.000          H  
ATOM   1433 2HD1 LEU A  87      -7.909  17.774  -1.894  1.00  2.000          H  
ATOM   1434 3HD1 LEU A  87      -9.333  16.955  -2.385  1.00  2.000          H  
ATOM   1435 1HD2 LEU A  87      -9.264  17.578  -5.235  1.00  2.000          H  
ATOM   1436 2HD2 LEU A  87     -10.675  17.655  -4.229  1.00  2.000          H  
ATOM   1437 3HD2 LEU A  87     -10.140  19.033  -5.156  1.00  2.000          H  
ATOM   1438  N   LEU A  88     -10.944  22.025  -0.944  1.00  1.160          N  
ATOM   1439  CA  LEU A  88     -11.993  22.589  -0.113  1.00  1.200          C  
ATOM   1440  C   LEU A  88     -12.593  23.854  -0.723  1.00  1.170          C  
ATOM   1441  O   LEU A  88     -13.818  24.031  -0.754  1.00  1.180          O  
ATOM   1442  CB  LEU A  88     -11.417  22.931   1.255  1.00  1.660          C  
ATOM   1443  CG  LEU A  88     -11.012  21.758   2.140  1.00  1.660          C  
ATOM   1444  CD1 LEU A  88     -10.274  22.281   3.262  1.00  1.660          C  
ATOM   1445  CD2 LEU A  88     -12.206  21.050   2.653  1.00  1.660          C  
ATOM   1446  H   LEU A  88      -9.974  21.933  -0.614  1.00  1.390          H  
ATOM   1447  HA  LEU A  88     -12.789  21.853  -0.028  1.00  1.440          H  
ATOM   1448 1HB  LEU A  88     -10.522  23.539   1.094  1.00  2.000          H  
ATOM   1449 2HB  LEU A  88     -12.142  23.535   1.801  1.00  2.000          H  
ATOM   1450  HG  LEU A  88     -10.375  21.068   1.581  1.00  2.000          H  
ATOM   1451 1HD1 LEU A  88      -9.973  21.464   3.908  1.00  2.000          H  
ATOM   1452 2HD1 LEU A  88      -9.405  22.790   2.876  1.00  2.000          H  
ATOM   1453 3HD1 LEU A  88     -10.891  22.964   3.798  1.00  2.000          H  
ATOM   1454 1HD2 LEU A  88     -11.895  20.263   3.283  1.00  2.000          H  
ATOM   1455 2HD2 LEU A  88     -12.815  21.746   3.223  1.00  2.000          H  
ATOM   1456 3HD2 LEU A  88     -12.780  20.637   1.837  1.00  2.000          H  
ATOM   1457  N   ALA A  89     -11.738  24.724  -1.264  1.00  1.180          N  
ATOM   1458  CA  ALA A  89     -12.237  25.973  -1.811  1.00  1.240          C  
ATOM   1459  C   ALA A  89     -13.208  25.767  -2.967  1.00  1.230          C  
ATOM   1460  O   ALA A  89     -14.260  26.425  -3.022  1.00  1.270          O  
ATOM   1461  CB  ALA A  89     -11.069  26.814  -2.291  1.00  1.710          C  
ATOM   1462  H   ALA A  89     -10.728  24.541  -1.239  1.00  1.420          H  
ATOM   1463  HA  ALA A  89     -12.760  26.498  -1.014  1.00  1.490          H  
ATOM   1464 1HB  ALA A  89     -11.434  27.764  -2.671  1.00  2.050          H  
ATOM   1465 2HB  ALA A  89     -10.384  26.987  -1.462  1.00  2.050          H  
ATOM   1466 3HB  ALA A  89     -10.546  26.279  -3.087  1.00  2.050          H  
ATOM   1467  N   GLN A  90     -12.880  24.840  -3.867  1.00  1.210          N  
ATOM   1468  CA  GLN A  90     -13.732  24.600  -5.018  1.00  1.290          C  
ATOM   1469  C   GLN A  90     -15.026  23.880  -4.673  1.00  1.140          C  
ATOM   1470  O   GLN A  90     -16.037  24.104  -5.347  1.00  1.110          O  
ATOM   1471  CB  GLN A  90     -12.975  23.795  -6.047  1.00  1.770          C  
ATOM   1472  CG  GLN A  90     -12.710  22.440  -5.569  1.00  1.770          C  
ATOM   1473  CD  GLN A  90     -11.918  21.670  -6.382  1.00  1.770          C  
ATOM   1474  OE1 GLN A  90     -11.210  22.130  -7.269  1.00  1.770          O  
ATOM   1475  NE2 GLN A  90     -11.992  20.406  -6.124  1.00  1.770          N  
ATOM   1476  H   GLN A  90     -11.990  24.337  -3.766  1.00  1.450          H  
ATOM   1477  HA  GLN A  90     -13.986  25.564  -5.456  1.00  1.550          H  
ATOM   1478 1HB  GLN A  90     -13.553  23.732  -6.946  1.00  2.130          H  
ATOM   1479 2HB  GLN A  90     -12.030  24.282  -6.277  1.00  2.130          H  
ATOM   1480 1HG  GLN A  90     -12.209  22.534  -4.658  1.00  2.130          H  
ATOM   1481 2HG  GLN A  90     -13.626  21.882  -5.439  1.00  2.130          H  
ATOM   1482 1HE2 GLN A  90     -11.480  19.769  -6.689  1.00  2.130          H  
ATOM   1483 2HE2 GLN A  90     -12.595  20.077  -5.377  1.00  2.130          H  
ATOM   1484  N   ASP A  91     -15.042  23.065  -3.593  1.00  1.070          N  
ATOM   1485  CA  ASP A  91     -16.282  22.389  -3.232  1.00  1.020          C  
ATOM   1486  C   ASP A  91     -17.283  23.462  -2.856  1.00  0.990          C  
ATOM   1487  O   ASP A  91     -18.460  23.406  -3.227  1.00  0.990          O  
ATOM   1488  CB  ASP A  91     -16.127  21.444  -2.030  1.00  1.450          C  
ATOM   1489  CG  ASP A  91     -15.352  20.077  -2.171  1.00  1.450          C  
ATOM   1490  OD1 ASP A  91     -15.036  19.565  -3.226  1.00  1.450          O  
ATOM   1491  OD2 ASP A  91     -15.113  19.550  -1.123  1.00  1.450          O  
ATOM   1492  H   ASP A  91     -14.176  22.856  -3.080  1.00  1.280          H  
ATOM   1493  HA  ASP A  91     -16.661  21.844  -4.079  1.00  1.220          H  
ATOM   1494 1HB  ASP A  91     -15.599  21.989  -1.262  1.00  1.740          H  
ATOM   1495 2HB  ASP A  91     -17.116  21.229  -1.644  1.00  1.740          H  
ATOM   1496  N   GLY A  92     -16.775  24.472  -2.146  1.00  1.030          N  
ATOM   1497  CA  GLY A  92     -17.544  25.615  -1.685  1.00  1.100          C  
ATOM   1498  C   GLY A  92     -18.142  26.405  -2.840  1.00  1.140          C  
ATOM   1499  O   GLY A  92     -19.336  26.731  -2.826  1.00  1.160          O  
ATOM   1500  H   GLY A  92     -15.790  24.393  -1.858  1.00  1.240          H  
ATOM   1501 1HA  GLY A  92     -18.339  25.275  -1.024  1.00  1.320          H  
ATOM   1502 2HA  GLY A  92     -16.889  26.254  -1.100  1.00  1.320          H  
ATOM   1503  N   VAL A  93     -17.304  26.743  -3.829  1.00  1.190          N  
ATOM   1504  CA  VAL A  93     -17.753  27.542  -4.962  1.00  1.270          C  
ATOM   1505  C   VAL A  93     -18.832  26.847  -5.773  1.00  1.110          C  
ATOM   1506  O   VAL A  93     -19.818  27.493  -6.158  1.00  1.110          O  
ATOM   1507  CB  VAL A  93     -16.573  27.885  -5.903  1.00  1.750          C  
ATOM   1508  CG1 VAL A  93     -17.090  28.565  -7.221  1.00  1.750          C  
ATOM   1509  CG2 VAL A  93     -15.608  28.807  -5.177  1.00  1.750          C  
ATOM   1510  H   VAL A  93     -16.322  26.458  -3.747  1.00  1.430          H  
ATOM   1511  HA  VAL A  93     -18.162  28.473  -4.574  1.00  1.520          H  
ATOM   1512  HB  VAL A  93     -16.058  26.963  -6.181  1.00  2.100          H  
ATOM   1513 1HG1 VAL A  93     -16.238  28.792  -7.864  1.00  2.100          H  
ATOM   1514 2HG1 VAL A  93     -17.768  27.905  -7.763  1.00  2.100          H  
ATOM   1515 3HG1 VAL A  93     -17.613  29.490  -6.975  1.00  2.100          H  
ATOM   1516 1HG2 VAL A  93     -14.768  29.037  -5.831  1.00  2.100          H  
ATOM   1517 2HG2 VAL A  93     -16.122  29.727  -4.902  1.00  2.100          H  
ATOM   1518 3HG2 VAL A  93     -15.245  28.320  -4.283  1.00  2.100          H  
ATOM   1519  N   MET A  94     -18.636  25.562  -6.091  1.00  0.990          N  
ATOM   1520  CA  MET A  94     -19.638  24.858  -6.882  1.00  0.910          C  
ATOM   1521  C   MET A  94     -20.927  24.702  -6.099  1.00  0.870          C  
ATOM   1522  O   MET A  94     -22.007  24.903  -6.653  1.00  0.880          O  
ATOM   1523  CB  MET A  94     -19.116  23.513  -7.333  1.00  1.310          C  
ATOM   1524  CG  MET A  94     -19.992  22.694  -8.323  1.00  1.310          C  
ATOM   1525  SD  MET A  94     -19.172  21.104  -8.747  1.00  1.310          S  
ATOM   1526  CE  MET A  94     -20.337  20.154  -9.680  1.00  1.310          C  
ATOM   1527  H   MET A  94     -17.787  25.084  -5.767  1.00  1.190          H  
ATOM   1528  HA  MET A  94     -19.855  25.457  -7.767  1.00  1.090          H  
ATOM   1529 1HB  MET A  94     -18.205  23.696  -7.836  1.00  1.570          H  
ATOM   1530 2HB  MET A  94     -18.899  22.902  -6.456  1.00  1.570          H  
ATOM   1531 1HG  MET A  94     -20.976  22.497  -7.906  1.00  1.570          H  
ATOM   1532 2HG  MET A  94     -20.123  23.262  -9.249  1.00  1.570          H  
ATOM   1533 1HE  MET A  94     -19.909  19.186  -9.933  1.00  1.570          H  
ATOM   1534 2HE  MET A  94     -21.242  20.000  -9.093  1.00  1.570          H  
ATOM   1535 3HE  MET A  94     -20.573  20.687 -10.592  1.00  1.570          H  
ATOM   1536  N   ALA A  95     -20.843  24.316  -4.817  1.00  0.910          N  
ATOM   1537  CA  ALA A  95     -22.052  24.115  -4.040  1.00  0.980          C  
ATOM   1538  C   ALA A  95     -22.861  25.399  -3.942  1.00  1.030          C  
ATOM   1539  O   ALA A  95     -24.084  25.377  -4.109  1.00  1.060          O  
ATOM   1540  CB  ALA A  95     -21.686  23.599  -2.658  1.00  1.340          C  
ATOM   1541  H   ALA A  95     -19.937  24.141  -4.364  1.00  1.090          H  
ATOM   1542  HA  ALA A  95     -22.665  23.387  -4.550  1.00  1.180          H  
ATOM   1543 1HB  ALA A  95     -22.571  23.427  -2.074  1.00  1.610          H  
ATOM   1544 2HB  ALA A  95     -21.127  22.668  -2.752  1.00  1.610          H  
ATOM   1545 3HB  ALA A  95     -21.063  24.342  -2.155  1.00  1.610          H  
ATOM   1546  N   SER A  96     -22.174  26.526  -3.733  1.00  1.100          N  
ATOM   1547  CA  SER A  96     -22.823  27.819  -3.624  1.00  1.220          C  
ATOM   1548  C   SER A  96     -23.446  28.276  -4.934  1.00  1.180          C  
ATOM   1549  O   SER A  96     -24.620  28.677  -4.976  1.00  1.220          O  
ATOM   1550  CB  SER A  96     -21.804  28.842  -3.164  1.00  1.660          C  
ATOM   1551  OG  SER A  96     -22.371  30.119  -3.064  1.00  1.660          O  
ATOM   1552  H   SER A  96     -21.160  26.492  -3.587  1.00  1.320          H  
ATOM   1553  HA  SER A  96     -23.609  27.737  -2.883  1.00  1.460          H  
ATOM   1554 1HB  SER A  96     -21.404  28.539  -2.194  1.00  1.990          H  
ATOM   1555 2HB  SER A  96     -20.967  28.861  -3.865  1.00  1.990          H  
ATOM   1556  HG  SER A  96     -21.655  30.704  -2.812  1.00  1.990          H  
ATOM   1557  N   SER A  97     -22.659  28.210  -6.008  1.00  1.140          N  
ATOM   1558  CA  SER A  97     -23.085  28.677  -7.310  1.00  1.170          C  
ATOM   1559  C   SER A  97     -24.275  27.874  -7.800  1.00  1.050          C  
ATOM   1560  O   SER A  97     -25.210  28.418  -8.388  1.00  1.090          O  
ATOM   1561  CB  SER A  97     -21.929  28.548  -8.275  1.00  1.630          C  
ATOM   1562  OG  SER A  97     -20.861  29.381  -7.883  1.00  1.630          O  
ATOM   1563  H   SER A  97     -21.708  27.851  -5.918  1.00  1.370          H  
ATOM   1564  HA  SER A  97     -23.377  29.723  -7.227  1.00  1.400          H  
ATOM   1565 1HB  SER A  97     -21.591  27.510  -8.310  1.00  1.950          H  
ATOM   1566 2HB  SER A  97     -22.266  28.818  -9.270  1.00  1.950          H  
ATOM   1567  HG  SER A  97     -20.454  28.916  -7.115  1.00  1.950          H  
ATOM   1568  N   LEU A  98     -24.242  26.572  -7.538  1.00  0.950          N  
ATOM   1569  CA  LEU A  98     -25.294  25.656  -7.911  1.00  0.920          C  
ATOM   1570  C   LEU A  98     -26.563  25.893  -7.100  1.00  0.990          C  
ATOM   1571  O   LEU A  98     -27.664  25.934  -7.644  1.00  1.040          O  
ATOM   1572  CB  LEU A  98     -24.794  24.247  -7.666  1.00  1.300          C  
ATOM   1573  CG  LEU A  98     -25.688  23.121  -7.996  1.00  1.300          C  
ATOM   1574  CD1 LEU A  98     -26.025  23.100  -9.462  1.00  1.300          C  
ATOM   1575  CD2 LEU A  98     -24.997  21.897  -7.576  1.00  1.300          C  
ATOM   1576  H   LEU A  98     -23.423  26.169  -7.077  1.00  1.140          H  
ATOM   1577  HA  LEU A  98     -25.510  25.814  -8.963  1.00  1.100          H  
ATOM   1578 1HB  LEU A  98     -23.870  24.110  -8.229  1.00  1.560          H  
ATOM   1579 2HB  LEU A  98     -24.549  24.163  -6.603  1.00  1.560          H  
ATOM   1580  HG  LEU A  98     -26.621  23.220  -7.452  1.00  1.560          H  
ATOM   1581 1HD1 LEU A  98     -26.674  22.260  -9.667  1.00  1.560          H  
ATOM   1582 2HD1 LEU A  98     -26.526  24.011  -9.737  1.00  1.560          H  
ATOM   1583 3HD1 LEU A  98     -25.118  23.003 -10.042  1.00  1.560          H  
ATOM   1584 1HD2 LEU A  98     -25.623  21.091  -7.778  1.00  1.560          H  
ATOM   1585 2HD2 LEU A  98     -24.052  21.780  -8.117  1.00  1.560          H  
ATOM   1586 3HD2 LEU A  98     -24.807  21.956  -6.523  1.00  1.560          H  
ATOM   1587  N   ALA A  99     -26.421  26.091  -5.788  1.00  1.040          N  
ATOM   1588  CA  ALA A  99     -27.569  26.296  -4.920  1.00  1.160          C  
ATOM   1589  C   ALA A  99     -28.409  27.481  -5.354  1.00  1.240          C  
ATOM   1590  O   ALA A  99     -29.634  27.457  -5.232  1.00  1.340          O  
ATOM   1591  CB  ALA A  99     -27.099  26.534  -3.506  1.00  1.580          C  
ATOM   1592  H   ALA A  99     -25.500  26.024  -5.349  1.00  1.250          H  
ATOM   1593  HA  ALA A  99     -28.184  25.403  -4.963  1.00  1.390          H  
ATOM   1594 1HB  ALA A  99     -27.955  26.657  -2.841  1.00  1.890          H  
ATOM   1595 2HB  ALA A  99     -26.512  25.695  -3.191  1.00  1.890          H  
ATOM   1596 3HB  ALA A  99     -26.481  27.433  -3.483  1.00  1.890          H  
ATOM   1597  N   GLN A 100     -27.763  28.510  -5.889  1.00  1.230          N  
ATOM   1598  CA  GLN A 100     -28.471  29.706  -6.311  1.00  1.370          C  
ATOM   1599  C   GLN A 100     -28.980  29.673  -7.767  1.00  1.290          C  
ATOM   1600  O   GLN A 100     -29.495  30.684  -8.254  1.00  1.420          O  
ATOM   1601  CB  GLN A 100     -27.576  30.928  -6.107  1.00  1.860          C  
ATOM   1602  CG  GLN A 100     -27.137  31.151  -4.651  1.00  1.860          C  
ATOM   1603  CD  GLN A 100     -28.303  31.285  -3.699  1.00  1.860          C  
ATOM   1604  OE1 GLN A 100     -29.291  31.962  -4.001  1.00  1.860          O  
ATOM   1605  NE2 GLN A 100     -28.193  30.651  -2.535  1.00  1.860          N  
ATOM   1606  H   GLN A 100     -26.734  28.486  -5.924  1.00  1.480          H  
ATOM   1607  HA  GLN A 100     -29.346  29.814  -5.672  1.00  1.640          H  
ATOM   1608 1HB  GLN A 100     -26.672  30.809  -6.710  1.00  2.230          H  
ATOM   1609 2HB  GLN A 100     -28.090  31.823  -6.452  1.00  2.230          H  
ATOM   1610 1HG  GLN A 100     -26.537  30.300  -4.327  1.00  2.230          H  
ATOM   1611 2HG  GLN A 100     -26.544  32.062  -4.595  1.00  2.230          H  
ATOM   1612 1HE2 GLN A 100     -28.929  30.704  -1.860  1.00  2.230          H  
ATOM   1613 2HE2 GLN A 100     -27.343  30.130  -2.321  1.00  2.230          H  
ATOM   1614  N   GLU A 101     -28.812  28.542  -8.463  1.00  1.180          N  
ATOM   1615  CA  GLU A 101     -29.239  28.389  -9.859  1.00  1.180          C  
ATOM   1616  C   GLU A 101     -30.733  28.059  -9.957  1.00  1.220          C  
ATOM   1617  O   GLU A 101     -31.329  27.523  -9.020  1.00  1.320          O  
ATOM   1618  CB  GLU A 101     -28.379  27.311 -10.550  1.00  1.650          C  
ATOM   1619  CG  GLU A 101     -28.666  27.052 -12.051  1.00  1.650          C  
ATOM   1620  CD  GLU A 101     -28.463  28.256 -12.927  1.00  1.650          C  
ATOM   1621  OE1 GLU A 101     -27.454  28.341 -13.580  1.00  1.650          O  
ATOM   1622  OE2 GLU A 101     -29.336  29.106 -12.927  1.00  1.650          O  
ATOM   1623  H   GLU A 101     -28.383  27.734  -8.004  1.00  1.420          H  
ATOM   1624  HA  GLU A 101     -29.072  29.336 -10.373  1.00  1.420          H  
ATOM   1625 1HB  GLU A 101     -27.323  27.570 -10.443  1.00  1.980          H  
ATOM   1626 2HB  GLU A 101     -28.526  26.364 -10.034  1.00  1.980          H  
ATOM   1627 1HG  GLU A 101     -27.967  26.287 -12.379  1.00  1.980          H  
ATOM   1628 2HG  GLU A 101     -29.665  26.644 -12.187  1.00  1.980          H  
ATOM   1629  N   SER A 102     -31.346  28.391 -11.095  1.00  1.230          N  
ATOM   1630  CA  SER A 102     -32.755  28.075 -11.330  1.00  1.310          C  
ATOM   1631  C   SER A 102     -32.972  26.573 -11.264  1.00  1.270          C  
ATOM   1632  O   SER A 102     -32.186  25.804 -11.808  1.00  1.390          O  
ATOM   1633  CB  SER A 102     -33.197  28.587 -12.688  1.00  1.800          C  
ATOM   1634  OG  SER A 102     -33.141  29.989 -12.752  1.00  1.800          O  
ATOM   1635  H   SER A 102     -30.792  28.844 -11.832  1.00  1.480          H  
ATOM   1636  HA  SER A 102     -33.353  28.551 -10.552  1.00  1.570          H  
ATOM   1637 1HB  SER A 102     -32.552  28.159 -13.456  1.00  2.160          H  
ATOM   1638 2HB  SER A 102     -34.213  28.249 -12.888  1.00  2.160          H  
ATOM   1639  HG  SER A 102     -33.407  30.222 -13.645  1.00  2.160          H  
ATOM   1640  N   GLY A 103     -34.066  26.137 -10.648  1.00  1.570          N  
ATOM   1641  CA  GLY A 103     -34.304  24.703 -10.533  1.00  1.900          C  
ATOM   1642  C   GLY A 103     -34.537  23.976 -11.857  1.00  1.850          C  
ATOM   1643  O   GLY A 103     -35.242  24.460 -12.746  1.00  2.090          O  
ATOM   1644  H   GLY A 103     -34.704  26.798 -10.229  1.00  1.880          H  
ATOM   1645 1HA  GLY A 103     -33.449  24.251 -10.031  1.00  2.280          H  
ATOM   1646 2HA  GLY A 103     -35.161  24.540  -9.883  1.00  2.280          H  
ATOM   1647  N   GLU A 104     -33.953  22.781 -11.917  1.00  1.720          N  
ATOM   1648  CA  GLU A 104     -33.994  21.808 -13.008  1.00  1.780          C  
ATOM   1649  C   GLU A 104     -33.782  20.445 -12.357  1.00  1.750          C  
ATOM   1650  O   GLU A 104     -33.159  20.378 -11.292  1.00  1.590          O  
ATOM   1651  CB  GLU A 104     -32.878  21.999 -14.057  1.00  2.470          C  
ATOM   1652  CG  GLU A 104     -32.749  23.380 -14.717  1.00  2.470          C  
ATOM   1653  CD  GLU A 104     -31.678  23.389 -15.803  1.00  2.470          C  
ATOM   1654  OE1 GLU A 104     -31.206  22.322 -16.118  1.00  2.470          O  
ATOM   1655  OE2 GLU A 104     -31.345  24.436 -16.312  1.00  2.470          O  
ATOM   1656  H   GLU A 104     -33.416  22.533 -11.103  1.00  2.060          H  
ATOM   1657  HA  GLU A 104     -34.973  21.831 -13.490  1.00  2.140          H  
ATOM   1658 1HB  GLU A 104     -31.929  21.731 -13.633  1.00  2.960          H  
ATOM   1659 2HB  GLU A 104     -33.055  21.294 -14.868  1.00  2.960          H  
ATOM   1660 1HG  GLU A 104     -33.707  23.671 -15.145  1.00  2.960          H  
ATOM   1661 2HG  GLU A 104     -32.483  24.114 -13.953  1.00  2.960          H  
ATOM   1662  N   ASP A 105     -34.177  19.357 -13.020  1.00  1.920          N  
ATOM   1663  CA  ASP A 105     -33.912  18.015 -12.476  1.00  1.950          C  
ATOM   1664  C   ASP A 105     -32.408  17.820 -12.231  1.00  1.810          C  
ATOM   1665  O   ASP A 105     -31.995  17.155 -11.270  1.00  1.780          O  
ATOM   1666  CB  ASP A 105     -34.388  16.944 -13.452  1.00  2.720          C  
ATOM   1667  CG  ASP A 105     -35.898  16.859 -13.577  1.00  2.720          C  
ATOM   1668  OD1 ASP A 105     -36.597  17.426 -12.773  1.00  2.720          O  
ATOM   1669  OD2 ASP A 105     -36.338  16.233 -14.503  1.00  2.720          O  
ATOM   1670  H   ASP A 105     -34.698  19.453 -13.882  1.00  2.300          H  
ATOM   1671  HA  ASP A 105     -34.440  17.905 -11.528  1.00  2.340          H  
ATOM   1672 1HB  ASP A 105     -33.968  17.135 -14.438  1.00  3.260          H  
ATOM   1673 2HB  ASP A 105     -34.015  15.972 -13.127  1.00  3.260          H  
ATOM   1674  N   ALA A 106     -31.598  18.422 -13.111  1.00  1.780          N  
ATOM   1675  CA  ALA A 106     -30.146  18.408 -13.054  1.00  1.720          C  
ATOM   1676  C   ALA A 106     -29.602  19.020 -11.773  1.00  1.530          C  
ATOM   1677  O   ALA A 106     -28.548  18.606 -11.302  1.00  1.430          O  
ATOM   1678  CB  ALA A 106     -29.572  19.177 -14.229  1.00  2.430          C  
ATOM   1679  H   ALA A 106     -32.016  18.913 -13.893  1.00  2.140          H  
ATOM   1680  HA  ALA A 106     -29.819  17.367 -13.104  1.00  2.060          H  
ATOM   1681 1HB  ALA A 106     -28.484  19.134 -14.198  1.00  2.920          H  
ATOM   1682 2HB  ALA A 106     -29.923  18.741 -15.158  1.00  2.920          H  
ATOM   1683 3HB  ALA A 106     -29.894  20.220 -14.178  1.00  2.920          H  
ATOM   1684  N   ILE A 107     -30.297  20.031 -11.232  1.00  1.500          N  
ATOM   1685  CA  ILE A 107     -29.868  20.752 -10.043  1.00  1.340          C  
ATOM   1686  C   ILE A 107     -30.184  19.868  -8.859  1.00  1.310          C  
ATOM   1687  O   ILE A 107     -29.402  19.745  -7.923  1.00  1.210          O  
ATOM   1688  CB  ILE A 107     -30.583  22.114  -9.896  1.00  1.940          C  
ATOM   1689  CG1 ILE A 107     -30.333  23.015 -11.150  1.00  1.940          C  
ATOM   1690  CG2 ILE A 107     -30.107  22.831  -8.610  1.00  1.940          C  
ATOM   1691  CD1 ILE A 107     -28.929  23.357 -11.496  1.00  1.940          C  
ATOM   1692  H   ILE A 107     -31.190  20.299 -11.633  1.00  1.800          H  
ATOM   1693  HA  ILE A 107     -28.797  20.907 -10.078  1.00  1.610          H  
ATOM   1694  HB  ILE A 107     -31.654  21.950  -9.833  1.00  2.330          H  
ATOM   1695 1HG1 ILE A 107     -30.749  22.519 -11.996  1.00  2.330          H  
ATOM   1696 2HG1 ILE A 107     -30.864  23.949 -11.003  1.00  2.330          H  
ATOM   1697 1HG2 ILE A 107     -30.630  23.785  -8.506  1.00  2.330          H  
ATOM   1698 2HG2 ILE A 107     -30.335  22.207  -7.760  1.00  2.330          H  
ATOM   1699 3HG2 ILE A 107     -29.036  23.014  -8.637  1.00  2.330          H  
ATOM   1700 1HD1 ILE A 107     -28.936  23.981 -12.392  1.00  2.330          H  
ATOM   1701 2HD1 ILE A 107     -28.495  23.908 -10.688  1.00  2.330          H  
ATOM   1702 3HD1 ILE A 107     -28.352  22.460 -11.694  1.00  2.330          H  
ATOM   1703  N   SER A 108     -31.371  19.268  -8.854  1.00  1.450          N  
ATOM   1704  CA  SER A 108     -31.732  18.409  -7.728  1.00  1.500          C  
ATOM   1705  C   SER A 108     -30.627  17.357  -7.543  1.00  1.440          C  
ATOM   1706  O   SER A 108     -30.082  17.180  -6.438  1.00  1.420          O  
ATOM   1707  CB  SER A 108     -33.087  17.764  -8.008  1.00  2.080          C  
ATOM   1708  OG  SER A 108     -33.512  16.914  -6.970  1.00  2.080          O  
ATOM   1709  H   SER A 108     -32.019  19.432  -9.631  1.00  1.740          H  
ATOM   1710  HA  SER A 108     -31.799  19.017  -6.826  1.00  1.800          H  
ATOM   1711 1HB  SER A 108     -33.825  18.549  -8.157  1.00  2.500          H  
ATOM   1712 2HB  SER A 108     -33.033  17.201  -8.936  1.00  2.500          H  
ATOM   1713  HG  SER A 108     -34.399  16.632  -7.222  1.00  2.500          H  
ATOM   1714  N   LYS A 109     -30.263  16.691  -8.648  1.00  1.450          N  
ATOM   1715  CA  LYS A 109     -29.189  15.710  -8.616  1.00  1.410          C  
ATOM   1716  C   LYS A 109     -27.846  16.322  -8.263  1.00  1.270          C  
ATOM   1717  O   LYS A 109     -27.141  15.821  -7.378  1.00  1.250          O  
ATOM   1718  CB  LYS A 109     -29.065  15.004  -9.967  1.00  1.990          C  
ATOM   1719  CG  LYS A 109     -27.883  14.004 -10.075  1.00  1.990          C  
ATOM   1720  CD  LYS A 109     -27.908  13.296 -11.425  1.00  1.990          C  
ATOM   1721  CE  LYS A 109     -26.570  12.623 -11.777  1.00  1.990          C  
ATOM   1722  NZ  LYS A 109     -26.212  11.491 -10.862  1.00  1.990          N  
ATOM   1723  H   LYS A 109     -30.768  16.874  -9.524  1.00  1.740          H  
ATOM   1724  HA  LYS A 109     -29.422  14.970  -7.855  1.00  1.690          H  
ATOM   1725 1HB  LYS A 109     -29.989  14.468 -10.181  1.00  2.390          H  
ATOM   1726 2HB  LYS A 109     -28.940  15.756 -10.750  1.00  2.390          H  
ATOM   1727 1HG  LYS A 109     -26.930  14.536  -9.980  1.00  2.390          H  
ATOM   1728 2HG  LYS A 109     -27.947  13.271  -9.272  1.00  2.390          H  
ATOM   1729 1HD  LYS A 109     -28.681  12.530 -11.409  1.00  2.390          H  
ATOM   1730 2HD  LYS A 109     -28.160  14.015 -12.188  1.00  2.390          H  
ATOM   1731 1HE  LYS A 109     -26.640  12.243 -12.793  1.00  2.390          H  
ATOM   1732 2HE  LYS A 109     -25.773  13.370 -11.734  1.00  2.390          H  
ATOM   1733 1HZ  LYS A 109     -25.326  11.096 -11.141  1.00  2.390          H  
ATOM   1734 2HZ  LYS A 109     -26.102  11.826  -9.894  1.00  2.390          H  
ATOM   1735 3HZ  LYS A 109     -26.919  10.782 -10.889  1.00  2.390          H  
ATOM   1736  N   ALA A 110     -27.475  17.391  -8.965  1.00  1.230          N  
ATOM   1737  CA  ALA A 110     -26.183  18.006  -8.782  1.00  1.160          C  
ATOM   1738  C   ALA A 110     -25.953  18.494  -7.369  1.00  1.080          C  
ATOM   1739  O   ALA A 110     -24.822  18.413  -6.885  1.00  1.060          O  
ATOM   1740  CB  ALA A 110     -26.044  19.160  -9.734  1.00  1.650          C  
ATOM   1741  H   ALA A 110     -28.082  17.777  -9.690  1.00  1.480          H  
ATOM   1742  HA  ALA A 110     -25.419  17.262  -9.009  1.00  1.390          H  
ATOM   1743 1HB  ALA A 110     -25.070  19.598  -9.604  1.00  1.980          H  
ATOM   1744 2HB  ALA A 110     -26.161  18.811 -10.755  1.00  1.980          H  
ATOM   1745 3HB  ALA A 110     -26.804  19.891  -9.513  1.00  1.980          H  
ATOM   1746  N   MET A 111     -26.978  19.035  -6.701  1.00  1.110          N  
ATOM   1747  CA  MET A 111     -26.776  19.499  -5.343  1.00  1.090          C  
ATOM   1748  C   MET A 111     -26.446  18.322  -4.453  1.00  1.100          C  
ATOM   1749  O   MET A 111     -25.463  18.354  -3.713  1.00  1.100          O  
ATOM   1750  CB  MET A 111     -27.969  20.292  -4.829  1.00  1.530          C  
ATOM   1751  CG  MET A 111     -28.136  21.662  -5.499  1.00  1.530          C  
ATOM   1752  SD  MET A 111     -29.624  22.553  -4.989  1.00  1.530          S  
ATOM   1753  CE  MET A 111     -29.248  23.069  -3.325  1.00  1.530          C  
ATOM   1754  H   MET A 111     -27.886  19.144  -7.156  1.00  1.330          H  
ATOM   1755  HA  MET A 111     -25.934  20.175  -5.339  1.00  1.310          H  
ATOM   1756 1HB  MET A 111     -28.882  19.725  -5.036  1.00  1.840          H  
ATOM   1757 2HB  MET A 111     -27.892  20.414  -3.757  1.00  1.840          H  
ATOM   1758 1HG  MET A 111     -27.272  22.289  -5.286  1.00  1.840          H  
ATOM   1759 2HG  MET A 111     -28.179  21.518  -6.575  1.00  1.840          H  
ATOM   1760 1HE  MET A 111     -30.088  23.630  -2.916  1.00  1.840          H  
ATOM   1761 2HE  MET A 111     -29.056  22.204  -2.695  1.00  1.840          H  
ATOM   1762 3HE  MET A 111     -28.377  23.704  -3.340  1.00  1.840          H  
ATOM   1763  N   ARG A 112     -27.211  17.234  -4.579  1.00  1.150          N  
ATOM   1764  CA  ARG A 112     -26.961  16.069  -3.737  1.00  1.200          C  
ATOM   1765  C   ARG A 112     -25.552  15.523  -3.940  1.00  1.130          C  
ATOM   1766  O   ARG A 112     -24.904  15.088  -2.985  1.00  1.170          O  
ATOM   1767  CB  ARG A 112     -27.985  14.979  -3.997  1.00  1.660          C  
ATOM   1768  CG  ARG A 112     -29.369  15.306  -3.477  1.00  1.660          C  
ATOM   1769  CD  ARG A 112     -30.286  14.129  -3.462  1.00  1.660          C  
ATOM   1770  NE  ARG A 112     -30.530  13.587  -4.801  1.00  1.660          N  
ATOM   1771  CZ  ARG A 112     -31.451  14.059  -5.673  1.00  1.660          C  
ATOM   1772  NH1 ARG A 112     -32.172  15.112  -5.359  1.00  1.660          N  
ATOM   1773  NH2 ARG A 112     -31.618  13.466  -6.848  1.00  1.660          N  
ATOM   1774  H   ARG A 112     -28.010  17.247  -5.225  1.00  1.380          H  
ATOM   1775  HA  ARG A 112     -27.061  16.370  -2.698  1.00  1.440          H  
ATOM   1776 1HB  ARG A 112     -28.070  14.816  -5.074  1.00  1.990          H  
ATOM   1777 2HB  ARG A 112     -27.658  14.045  -3.545  1.00  1.990          H  
ATOM   1778 1HG  ARG A 112     -29.291  15.682  -2.458  1.00  1.990          H  
ATOM   1779 2HG  ARG A 112     -29.806  16.077  -4.108  1.00  1.990          H  
ATOM   1780 1HD  ARG A 112     -29.831  13.344  -2.858  1.00  1.990          H  
ATOM   1781 2HD  ARG A 112     -31.240  14.406  -3.015  1.00  1.990          H  
ATOM   1782  HE  ARG A 112     -29.994  12.775  -5.080  1.00  1.990          H  
ATOM   1783 1HH1 ARG A 112     -32.037  15.573  -4.477  1.00  1.990          H  
ATOM   1784 2HH1 ARG A 112     -32.845  15.495  -6.015  1.00  1.990          H  
ATOM   1785 1HH2 ARG A 112     -31.062  12.658  -7.089  1.00  1.990          H  
ATOM   1786 2HH2 ARG A 112     -32.305  13.819  -7.500  1.00  1.990          H  
ATOM   1787  N   GLU A 113     -25.074  15.530  -5.182  1.00  1.100          N  
ATOM   1788  CA  GLU A 113     -23.730  15.044  -5.427  1.00  1.170          C  
ATOM   1789  C   GLU A 113     -22.617  16.024  -5.005  1.00  1.160          C  
ATOM   1790  O   GLU A 113     -21.632  15.598  -4.392  1.00  1.290          O  
ATOM   1791  CB  GLU A 113     -23.574  14.649  -6.895  1.00  1.610          C  
ATOM   1792  CG  GLU A 113     -24.378  13.388  -7.284  1.00  1.610          C  
ATOM   1793  CD  GLU A 113     -24.192  12.931  -8.714  1.00  1.610          C  
ATOM   1794  OE1 GLU A 113     -23.694  13.677  -9.514  1.00  1.610          O  
ATOM   1795  OE2 GLU A 113     -24.565  11.805  -9.005  1.00  1.610          O  
ATOM   1796  H   GLU A 113     -25.679  15.836  -5.954  1.00  1.320          H  
ATOM   1797  HA  GLU A 113     -23.602  14.138  -4.841  1.00  1.400          H  
ATOM   1798 1HB  GLU A 113     -23.918  15.474  -7.523  1.00  1.930          H  
ATOM   1799 2HB  GLU A 113     -22.536  14.493  -7.108  1.00  1.930          H  
ATOM   1800 1HG  GLU A 113     -24.093  12.577  -6.620  1.00  1.930          H  
ATOM   1801 2HG  GLU A 113     -25.436  13.599  -7.118  1.00  1.930          H  
ATOM   1802  N   VAL A 114     -22.753  17.331  -5.274  1.00  1.090          N  
ATOM   1803  CA  VAL A 114     -21.673  18.266  -4.924  1.00  1.150          C  
ATOM   1804  C   VAL A 114     -21.489  18.384  -3.426  1.00  1.080          C  
ATOM   1805  O   VAL A 114     -20.377  18.604  -2.952  1.00  1.120          O  
ATOM   1806  CB  VAL A 114     -21.857  19.676  -5.530  1.00  1.590          C  
ATOM   1807  CG1 VAL A 114     -22.933  20.448  -4.836  1.00  1.590          C  
ATOM   1808  CG2 VAL A 114     -20.542  20.460  -5.417  1.00  1.590          C  
ATOM   1809  H   VAL A 114     -23.586  17.668  -5.765  1.00  1.310          H  
ATOM   1810  HA  VAL A 114     -20.747  17.865  -5.343  1.00  1.380          H  
ATOM   1811  HB  VAL A 114     -22.157  19.565  -6.573  1.00  1.900          H  
ATOM   1812 1HG1 VAL A 114     -23.031  21.391  -5.318  1.00  1.900          H  
ATOM   1813 2HG1 VAL A 114     -23.839  19.906  -4.904  1.00  1.900          H  
ATOM   1814 3HG1 VAL A 114     -22.691  20.615  -3.792  1.00  1.900          H  
ATOM   1815 1HG2 VAL A 114     -20.690  21.427  -5.857  1.00  1.900          H  
ATOM   1816 2HG2 VAL A 114     -20.257  20.588  -4.380  1.00  1.900          H  
ATOM   1817 3HG2 VAL A 114     -19.752  19.930  -5.944  1.00  1.900          H  
ATOM   1818  N   LEU A 115     -22.569  18.241  -2.661  1.00  1.050          N  
ATOM   1819  CA  LEU A 115     -22.463  18.350  -1.219  1.00  1.050          C  
ATOM   1820  C   LEU A 115     -21.903  17.089  -0.583  1.00  1.010          C  
ATOM   1821  O   LEU A 115     -21.731  17.046   0.634  1.00  1.150          O  
ATOM   1822  CB  LEU A 115     -23.814  18.731  -0.578  1.00  1.470          C  
ATOM   1823  CG  LEU A 115     -25.016  17.723  -0.663  1.00  1.470          C  
ATOM   1824  CD1 LEU A 115     -24.998  16.704   0.499  1.00  1.470          C  
ATOM   1825  CD2 LEU A 115     -26.318  18.520  -0.637  1.00  1.470          C  
ATOM   1826  H   LEU A 115     -23.491  18.102  -3.093  1.00  1.260          H  
ATOM   1827  HA  LEU A 115     -21.775  19.161  -1.001  1.00  1.260          H  
ATOM   1828 1HB  LEU A 115     -23.636  18.928   0.478  1.00  1.760          H  
ATOM   1829 2HB  LEU A 115     -24.133  19.649  -1.036  1.00  1.760          H  
ATOM   1830  HG  LEU A 115     -24.949  17.161  -1.576  1.00  1.760          H  
ATOM   1831 1HD1 LEU A 115     -25.851  16.041   0.396  1.00  1.760          H  
ATOM   1832 2HD1 LEU A 115     -24.105  16.108   0.496  1.00  1.760          H  
ATOM   1833 3HD1 LEU A 115     -25.065  17.229   1.447  1.00  1.760          H  
ATOM   1834 1HD2 LEU A 115     -27.163  17.839  -0.699  1.00  1.760          H  
ATOM   1835 2HD2 LEU A 115     -26.353  19.058   0.274  1.00  1.760          H  
ATOM   1836 3HD2 LEU A 115     -26.349  19.204  -1.469  1.00  1.760          H  
ATOM   1837  N   ASP A 116     -21.663  16.031  -1.370  1.00  0.990          N  
ATOM   1838  CA  ASP A 116     -21.184  14.811  -0.767  1.00  1.090          C  
ATOM   1839  C   ASP A 116     -19.692  14.907  -0.335  1.00  1.030          C  
ATOM   1840  O   ASP A 116     -19.420  14.607   0.820  1.00  1.040          O  
ATOM   1841  CB  ASP A 116     -21.554  13.590  -1.646  1.00  1.490          C  
ATOM   1842  CG  ASP A 116     -21.296  12.199  -0.989  1.00  1.490          C  
ATOM   1843  OD1 ASP A 116     -21.916  11.901   0.024  1.00  1.490          O  
ATOM   1844  OD2 ASP A 116     -20.528  11.420  -1.552  1.00  1.490          O  
ATOM   1845  H   ASP A 116     -21.795  16.072  -2.385  1.00  1.190          H  
ATOM   1846  HA  ASP A 116     -21.759  14.669   0.144  1.00  1.310          H  
ATOM   1847 1HB  ASP A 116     -22.630  13.657  -1.867  1.00  1.780          H  
ATOM   1848 2HB  ASP A 116     -21.071  13.623  -2.599  1.00  1.780          H  
ATOM   1849  N   PRO A 117     -18.673  15.297  -1.162  1.00  1.070          N  
ATOM   1850  CA  PRO A 117     -17.288  15.411  -0.685  1.00  1.130          C  
ATOM   1851  C   PRO A 117     -17.198  16.228   0.644  1.00  1.080          C  
ATOM   1852  O   PRO A 117     -16.455  15.807   1.538  1.00  1.180          O  
ATOM   1853  CB  PRO A 117     -16.561  16.022  -1.901  1.00  1.690          C  
ATOM   1854  CG  PRO A 117     -17.354  15.492  -3.093  1.00  1.690          C  
ATOM   1855  CD  PRO A 117     -18.829  15.535  -2.622  1.00  1.690          C  
ATOM   1856  HA  PRO A 117     -16.883  14.414  -0.519  1.00  1.360          H  
ATOM   1857 1HB  PRO A 117     -16.423  17.092  -1.866  1.00  2.030          H  
ATOM   1858 2HB  PRO A 117     -15.535  15.618  -1.918  1.00  2.030          H  
ATOM   1859 1HG  PRO A 117     -17.169  16.129  -3.977  1.00  2.030          H  
ATOM   1860 2HG  PRO A 117     -17.025  14.475  -3.366  1.00  2.030          H  
ATOM   1861 1HD  PRO A 117     -19.264  16.502  -2.823  1.00  2.030          H  
ATOM   1862 2HD  PRO A 117     -19.364  14.743  -3.119  1.00  2.030          H  
ATOM   1863  N   PRO A 118     -17.939  17.365   0.842  1.00  1.060          N  
ATOM   1864  CA  PRO A 118     -18.048  18.114   2.090  1.00  1.140          C  
ATOM   1865  C   PRO A 118     -18.448  17.319   3.332  1.00  1.130          C  
ATOM   1866  O   PRO A 118     -18.366  17.863   4.431  1.00  1.260          O  
ATOM   1867  CB  PRO A 118     -19.050  19.214   1.756  1.00  1.710          C  
ATOM   1868  CG  PRO A 118     -18.852  19.454   0.305  1.00  1.710          C  
ATOM   1869  CD  PRO A 118     -18.546  18.120  -0.294  1.00  1.710          C  
ATOM   1870  HA  PRO A 118     -17.067  18.578   2.274  1.00  1.370          H  
ATOM   1871 1HB  PRO A 118     -20.077  18.874   1.989  1.00  2.050          H  
ATOM   1872 2HB  PRO A 118     -18.848  20.101   2.373  1.00  2.050          H  
ATOM   1873 1HG  PRO A 118     -19.721  19.927  -0.147  1.00  2.050          H  
ATOM   1874 2HG  PRO A 118     -18.020  20.148   0.177  1.00  2.050          H  
ATOM   1875 1HD  PRO A 118     -19.425  17.697  -0.645  1.00  2.050          H  
ATOM   1876 2HD  PRO A 118     -17.861  18.324  -1.086  1.00  2.050          H  
ATOM   1877  N   ARG A 119     -18.887  16.059   3.204  1.00  1.120          N  
ATOM   1878  CA  ARG A 119     -19.213  15.321   4.414  1.00  1.320          C  
ATOM   1879  C   ARG A 119     -18.533  13.948   4.424  1.00  1.370          C  
ATOM   1880  O   ARG A 119     -19.021  13.008   5.052  1.00  1.650          O  
ATOM   1881  CB  ARG A 119     -20.722  15.152   4.527  1.00  1.770          C  
ATOM   1882  CG  ARG A 119     -21.345  14.407   3.365  1.00  1.770          C  
ATOM   1883  CD  ARG A 119     -22.810  14.310   3.420  1.00  1.770          C  
ATOM   1884  NE  ARG A 119     -23.304  13.548   2.268  1.00  1.770          N  
ATOM   1885  CZ  ARG A 119     -24.577  13.350   1.931  1.00  1.770          C  
ATOM   1886  NH1 ARG A 119     -25.581  13.857   2.632  1.00  1.770          N  
ATOM   1887  NH2 ARG A 119     -24.785  12.621   0.861  1.00  1.770          N  
ATOM   1888  H   ARG A 119     -18.992  15.602   2.296  1.00  1.340          H  
ATOM   1889  HA  ARG A 119     -18.869  15.881   5.276  1.00  1.580          H  
ATOM   1890 1HB  ARG A 119     -20.970  14.624   5.448  1.00  2.120          H  
ATOM   1891 2HB  ARG A 119     -21.192  16.125   4.566  1.00  2.120          H  
ATOM   1892 1HG  ARG A 119     -21.133  14.970   2.472  1.00  2.120          H  
ATOM   1893 2HG  ARG A 119     -20.929  13.404   3.269  1.00  2.120          H  
ATOM   1894 1HD  ARG A 119     -23.119  13.805   4.333  1.00  2.120          H  
ATOM   1895 2HD  ARG A 119     -23.240  15.316   3.381  1.00  2.120          H  
ATOM   1896  HE  ARG A 119     -22.608  13.093   1.643  1.00  2.120          H  
ATOM   1897 1HH1 ARG A 119     -25.395  14.421   3.453  1.00  2.120          H  
ATOM   1898 2HH1 ARG A 119     -26.535  13.688   2.350  1.00  2.120          H  
ATOM   1899 1HH2 ARG A 119     -23.947  12.261   0.363  1.00  2.120          H  
ATOM   1900 2HH2 ARG A 119     -25.716  12.422   0.534  1.00  2.120          H  
ATOM   1901  N   LYS A 120     -17.330  13.884   3.830  1.00  1.240          N  
ATOM   1902  CA  LYS A 120     -16.458  12.720   3.877  1.00  1.420          C  
ATOM   1903  C   LYS A 120     -14.911  12.990   3.751  1.00  1.350          C  
ATOM   1904  O   LYS A 120     -14.234  12.101   3.236  1.00  1.460          O  
ATOM   1905  CB  LYS A 120     -16.926  11.693   2.833  1.00  1.920          C  
ATOM   1906  CG  LYS A 120     -16.828  12.138   1.391  1.00  1.920          C  
ATOM   1907  CD  LYS A 120     -17.431  11.096   0.439  1.00  1.920          C  
ATOM   1908  CE  LYS A 120     -17.287  11.510  -1.029  1.00  1.920          C  
ATOM   1909  NZ  LYS A 120     -17.952  10.555  -1.955  1.00  1.920          N  
ATOM   1910  H   LYS A 120     -17.020  14.690   3.270  1.00  1.490          H  
ATOM   1911  HA  LYS A 120     -16.607  12.253   4.850  1.00  1.700          H  
ATOM   1912 1HB  LYS A 120     -16.343  10.777   2.936  1.00  2.300          H  
ATOM   1913 2HB  LYS A 120     -17.968  11.432   3.029  1.00  2.300          H  
ATOM   1914 1HG  LYS A 120     -17.387  13.061   1.291  1.00  2.300          H  
ATOM   1915 2HG  LYS A 120     -15.792  12.326   1.124  1.00  2.300          H  
ATOM   1916 1HD  LYS A 120     -16.944  10.136   0.592  1.00  2.300          H  
ATOM   1917 2HD  LYS A 120     -18.498  10.987   0.658  1.00  2.300          H  
ATOM   1918 1HE  LYS A 120     -17.744  12.475  -1.177  1.00  2.300          H  
ATOM   1919 2HE  LYS A 120     -16.229  11.569  -1.279  1.00  2.300          H  
ATOM   1920 1HZ  LYS A 120     -17.841  10.884  -2.936  1.00  2.300          H  
ATOM   1921 2HZ  LYS A 120     -17.571   9.633  -1.868  1.00  2.300          H  
ATOM   1922 3HZ  LYS A 120     -18.956  10.548  -1.725  1.00  2.300          H  
ATOM   1923  N   CYS A 121     -14.242  14.109   4.201  1.00  1.280          N  
ATOM   1924  CA  CYS A 121     -14.475  15.296   5.071  1.00  1.430          C  
ATOM   1925  C   CYS A 121     -14.369  14.810   6.501  1.00  1.400          C  
ATOM   1926  O   CYS A 121     -13.372  15.065   7.175  1.00  1.460          O  
ATOM   1927  CB  CYS A 121     -15.728  16.099   4.890  1.00  1.940          C  
ATOM   1928  SG  CYS A 121     -15.718  17.600   5.728  1.00  1.940          S  
ATOM   1929  H   CYS A 121     -13.277  14.113   3.876  1.00  1.540          H  
ATOM   1930  HA  CYS A 121     -13.679  15.997   4.897  1.00  1.720          H  
ATOM   1931 1HB  CYS A 121     -15.919  16.285   3.852  1.00  2.330          H  
ATOM   1932 2HB  CYS A 121     -16.522  15.596   5.338  1.00  2.330          H  
ATOM   1933  HG  CYS A 121     -16.969  17.944   5.355  1.00  2.330          H  
ATOM   1934  N   SER A 122     -15.345  14.026   6.949  1.00  1.440          N  
ATOM   1935  CA  SER A 122     -15.215  13.352   8.229  1.00  1.620          C  
ATOM   1936  C   SER A 122     -14.055  12.321   8.218  1.00  1.540          C  
ATOM   1937  O   SER A 122     -13.544  11.913   9.275  1.00  1.700          O  
ATOM   1938  CB  SER A 122     -16.517  12.663   8.584  1.00  2.200          C  
ATOM   1939  OG  SER A 122     -16.782  11.619   7.694  1.00  2.200          O  
ATOM   1940  H   SER A 122     -16.184  13.868   6.403  1.00  1.730          H  
ATOM   1941  HA  SER A 122     -14.995  14.109   8.970  1.00  1.940          H  
ATOM   1942 1HB  SER A 122     -16.454  12.271   9.597  1.00  2.640          H  
ATOM   1943 2HB  SER A 122     -17.335  13.385   8.559  1.00  2.640          H  
ATOM   1944  HG  SER A 122     -17.581  11.179   8.016  1.00  2.640          H  
ATOM   1945  N   TYR A 123     -13.616  11.927   7.012  1.00  1.400          N  
ATOM   1946  CA  TYR A 123     -12.530  10.980   6.841  1.00  1.460          C  
ATOM   1947  C   TYR A 123     -11.333  11.709   6.249  1.00  1.370          C  
ATOM   1948  O   TYR A 123     -10.330  11.885   6.935  1.00  1.520          O  
ATOM   1949  CB  TYR A 123     -12.966   9.854   5.917  1.00  2.020          C  
ATOM   1950  CG  TYR A 123     -14.141   9.127   6.455  1.00  2.020          C  
ATOM   1951  CD1 TYR A 123     -15.374   9.321   5.868  1.00  2.020          C  
ATOM   1952  CD2 TYR A 123     -14.009   8.298   7.550  1.00  2.020          C  
ATOM   1953  CE1 TYR A 123     -16.478   8.687   6.368  1.00  2.020          C  
ATOM   1954  CE2 TYR A 123     -15.118   7.660   8.058  1.00  2.020          C  
ATOM   1955  CZ  TYR A 123     -16.351   7.855   7.469  1.00  2.020          C  
ATOM   1956  OH  TYR A 123     -17.466   7.236   7.977  1.00  2.020          O  
ATOM   1957  H   TYR A 123     -14.064  12.307   6.201  1.00  1.680          H  
ATOM   1958  HA  TYR A 123     -12.242  10.577   7.810  1.00  1.750          H  
ATOM   1959 1HB  TYR A 123     -13.226  10.255   4.939  1.00  2.420          H  
ATOM   1960 2HB  TYR A 123     -12.145   9.145   5.785  1.00  2.420          H  
ATOM   1961  HD1 TYR A 123     -15.468   9.980   5.013  1.00  2.420          H  
ATOM   1962  HD2 TYR A 123     -13.032   8.158   8.015  1.00  2.420          H  
ATOM   1963  HE1 TYR A 123     -17.453   8.846   5.908  1.00  2.420          H  
ATOM   1964  HE2 TYR A 123     -15.021   7.009   8.925  1.00  2.420          H  
ATOM   1965  HH  TYR A 123     -17.219   6.705   8.737  1.00  2.420          H  
ATOM   1966  N   SER A 124     -11.452  12.287   5.041  1.00  1.230          N  
ATOM   1967  CA  SER A 124     -10.291  13.003   4.494  1.00  1.290          C  
ATOM   1968  C   SER A 124      -9.841  14.159   5.414  1.00  1.280          C  
ATOM   1969  O   SER A 124      -8.635  14.392   5.559  1.00  1.410          O  
ATOM   1970  CB  SER A 124     -10.635  13.580   3.128  1.00  1.780          C  
ATOM   1971  OG  SER A 124     -11.636  14.569   3.243  1.00  1.780          O  
ATOM   1972  H   SER A 124     -12.293  12.166   4.465  1.00  1.480          H  
ATOM   1973  HA  SER A 124      -9.465  12.298   4.377  1.00  1.550          H  
ATOM   1974 1HB  SER A 124      -9.742  14.014   2.686  1.00  2.140          H  
ATOM   1975 2HB  SER A 124     -10.978  12.778   2.466  1.00  2.140          H  
ATOM   1976  HG  SER A 124     -11.667  15.006   2.375  1.00  2.140          H  
ATOM   1977  N   LEU A 125     -10.840  14.722   6.142  1.00  1.250          N  
ATOM   1978  CA  LEU A 125     -10.039  15.777   6.817  1.00  1.380          C  
ATOM   1979  C   LEU A 125      -9.503  15.345   8.186  1.00  1.420          C  
ATOM   1980  O   LEU A 125      -9.023  16.163   8.976  1.00  1.440          O  
ATOM   1981  CB  LEU A 125     -10.884  17.033   6.945  1.00  1.880          C  
ATOM   1982  CG  LEU A 125     -11.328  17.695   5.616  1.00  1.880          C  
ATOM   1983  CD1 LEU A 125     -12.326  18.743   5.948  1.00  1.880          C  
ATOM   1984  CD2 LEU A 125     -10.127  18.306   4.884  1.00  1.880          C  
ATOM   1985  H   LEU A 125     -11.484  15.222   6.747  1.00  1.500          H  
ATOM   1986  HA  LEU A 125      -9.207  16.090   6.215  1.00  1.660          H  
ATOM   1987 1HB  LEU A 125     -11.750  16.779   7.482  1.00  2.260          H  
ATOM   1988 2HB  LEU A 125     -10.332  17.772   7.513  1.00  2.260          H  
ATOM   1989  HG  LEU A 125     -11.780  16.965   4.973  1.00  2.260          H  
ATOM   1990 1HD1 LEU A 125     -12.687  19.225   5.059  1.00  2.260          H  
ATOM   1991 2HD1 LEU A 125     -13.146  18.288   6.455  1.00  2.260          H  
ATOM   1992 3HD1 LEU A 125     -11.895  19.449   6.583  1.00  2.260          H  
ATOM   1993 1HD2 LEU A 125     -10.439  18.767   3.967  1.00  2.260          H  
ATOM   1994 2HD2 LEU A 125      -9.649  19.046   5.511  1.00  2.260          H  
ATOM   1995 3HD2 LEU A 125      -9.437  17.545   4.649  1.00  2.260          H  
ATOM   1996  N   ALA A 126      -9.675  14.083   8.532  1.00  1.520          N  
ATOM   1997  CA  ALA A 126      -9.130  13.540   9.760  1.00  1.680          C  
ATOM   1998  C   ALA A 126      -7.782  12.894   9.425  1.00  1.620          C  
ATOM   1999  O   ALA A 126      -6.824  12.935  10.203  1.00  1.720          O  
ATOM   2000  CB  ALA A 126     -10.086  12.529  10.353  1.00  2.290          C  
ATOM   2001  H   ALA A 126     -10.120  13.436   7.880  1.00  1.820          H  
ATOM   2002  HA  ALA A 126      -8.963  14.348  10.468  1.00  2.020          H  
ATOM   2003 1HB  ALA A 126      -9.673  12.115  11.266  1.00  2.750          H  
ATOM   2004 2HB  ALA A 126     -11.036  13.016  10.566  1.00  2.750          H  
ATOM   2005 3HB  ALA A 126     -10.243  11.725   9.624  1.00  2.750          H  
ATOM   2006  N   ASP A 127      -7.736  12.332   8.216  1.00  1.560          N  
ATOM   2007  CA  ASP A 127      -6.612  11.588   7.665  1.00  1.630          C  
ATOM   2008  C   ASP A 127      -5.487  12.496   7.149  1.00  1.510          C  
ATOM   2009  O   ASP A 127      -4.322  12.103   7.157  1.00  1.570          O  
ATOM   2010  CB  ASP A 127      -7.110  10.744   6.501  1.00  2.250          C  
ATOM   2011  CG  ASP A 127      -8.155   9.679   6.890  1.00  2.250          C  
ATOM   2012  OD1 ASP A 127      -8.356   9.413   8.055  1.00  2.250          O  
ATOM   2013  OD2 ASP A 127      -8.767   9.162   5.993  1.00  2.250          O  
ATOM   2014  H   ASP A 127      -8.605  12.329   7.680  1.00  1.870          H  
ATOM   2015  HA  ASP A 127      -6.211  10.937   8.443  1.00  1.960          H  
ATOM   2016 1HB  ASP A 127      -7.565  11.410   5.768  1.00  2.700          H  
ATOM   2017 2HB  ASP A 127      -6.264  10.251   6.014  1.00  2.700          H  
ATOM   2018  N   MET A 128      -5.823  13.716   6.689  1.00  1.420          N  
ATOM   2019  CA  MET A 128      -4.804  14.600   6.102  1.00  1.420          C  
ATOM   2020  C   MET A 128      -3.586  14.937   7.029  1.00  1.350          C  
ATOM   2021  O   MET A 128      -2.833  15.796   6.578  1.00  1.380          O  
ATOM   2022  CB  MET A 128      -5.464  15.749   5.371  1.00  1.990          C  
ATOM   2023  CG  MET A 128      -6.114  15.421   4.041  1.00  1.990          C  
ATOM   2024  SD  MET A 128      -7.078  16.788   3.406  1.00  1.990          S  
ATOM   2025  CE  MET A 128      -5.879  18.075   3.197  1.00  1.990          C  
ATOM   2026  H   MET A 128      -6.806  13.987   6.664  1.00  1.700          H  
ATOM   2027  HA  MET A 128      -4.372  14.034   5.292  1.00  1.700          H  
ATOM   2028 1HB  MET A 128      -6.277  16.087   5.934  1.00  2.390          H  
ATOM   2029 2HB  MET A 128      -4.744  16.535   5.232  1.00  2.390          H  
ATOM   2030 1HG  MET A 128      -5.391  15.184   3.325  1.00  2.390          H  
ATOM   2031 2HG  MET A 128      -6.747  14.554   4.140  1.00  2.390          H  
ATOM   2032 1HE  MET A 128      -6.374  18.963   2.833  1.00  2.390          H  
ATOM   2033 2HE  MET A 128      -5.429  18.303   4.149  1.00  2.390          H  
ATOM   2034 3HE  MET A 128      -5.112  17.765   2.494  1.00  2.390          H  
ATOM   2035  N   LEU A 129      -3.737  15.007   8.361  1.00  1.340          N  
ATOM   2036  CA  LEU A 129      -4.381  15.905   9.333  1.00  1.410          C  
ATOM   2037  C   LEU A 129      -4.024  15.356  10.682  1.00  1.380          C  
ATOM   2038  O   LEU A 129      -3.947  16.180  11.590  1.00  1.470          O  
ATOM   2039  CB  LEU A 129      -5.761  16.473   9.082  1.00  1.950          C  
ATOM   2040  CG  LEU A 129      -5.701  17.688   8.042  1.00  1.950          C  
ATOM   2041  CD1 LEU A 129      -7.112  18.071   7.642  1.00  1.950          C  
ATOM   2042  CD2 LEU A 129      -4.946  18.936   8.631  1.00  1.950          C  
ATOM   2043  H   LEU A 129      -3.777  14.070   8.746  1.00  1.610          H  
ATOM   2044  HA  LEU A 129      -3.795  16.792   9.316  1.00  1.690          H  
ATOM   2045 1HB  LEU A 129      -6.403  15.693   8.677  1.00  2.340          H  
ATOM   2046 2HB  LEU A 129      -6.190  16.825  10.020  1.00  2.340          H  
ATOM   2047  HG  LEU A 129      -5.155  17.411   7.229  1.00  2.340          H  
ATOM   2048 1HD1 LEU A 129      -7.086  18.841   6.923  1.00  2.340          H  
ATOM   2049 2HD1 LEU A 129      -7.589  17.240   7.213  1.00  2.340          H  
ATOM   2050 3HD1 LEU A 129      -7.677  18.393   8.511  1.00  2.340          H  
ATOM   2051 1HD2 LEU A 129      -4.899  19.689   7.880  1.00  2.340          H  
ATOM   2052 2HD2 LEU A 129      -5.469  19.310   9.512  1.00  2.340          H  
ATOM   2053 3HD2 LEU A 129      -3.942  18.741   8.888  1.00  2.340          H  
ATOM   2054  N   GLN A 130      -3.030  14.515  10.439  1.00  1.350          N  
ATOM   2055  CA  GLN A 130      -2.783  13.240  11.074  1.00  1.430          C  
ATOM   2056  C   GLN A 130      -1.306  13.234  11.437  1.00  1.430          C  
ATOM   2057  O   GLN A 130      -0.819  12.451  12.256  1.00  1.600          O  
ATOM   2058  CB  GLN A 130      -3.151  12.145  10.077  1.00  1.970          C  
ATOM   2059  CG  GLN A 130      -3.069  10.751  10.517  1.00  1.970          C  
ATOM   2060  CD  GLN A 130      -4.049  10.334  11.566  1.00  1.970          C  
ATOM   2061  OE1 GLN A 130      -3.655   9.518  12.406  1.00  1.970          O  
ATOM   2062  NE2 GLN A 130      -5.289  10.851  11.564  1.00  1.970          N  
ATOM   2063  H   GLN A 130      -2.158  15.018  10.360  1.00  1.620          H  
ATOM   2064  HA  GLN A 130      -3.377  13.155  11.982  1.00  1.720          H  
ATOM   2065 1HB  GLN A 130      -4.170  12.304   9.750  1.00  2.360          H  
ATOM   2066 2HB  GLN A 130      -2.513  12.239   9.193  1.00  2.360          H  
ATOM   2067 1HG  GLN A 130      -3.213  10.115   9.644  1.00  2.360          H  
ATOM   2068 2HG  GLN A 130      -2.082  10.619  10.924  1.00  2.360          H  
ATOM   2069 1HE2 GLN A 130      -5.945  10.567  12.264  1.00  2.360          H  
ATOM   2070 2HE2 GLN A 130      -5.607  11.540  10.870  1.00  2.360          H  
ATOM   2071  N   LEU A 131      -0.585  14.045  10.658  1.00  1.340          N  
ATOM   2072  CA  LEU A 131       0.869  14.136  10.647  1.00  1.410          C  
ATOM   2073  C   LEU A 131       1.389  15.044  11.755  1.00  1.360          C  
ATOM   2074  O   LEU A 131       0.614  15.184  12.698  1.00  1.520          O  
ATOM   2075  CB  LEU A 131       1.346  14.594   9.276  1.00  1.950          C  
ATOM   2076  CG  LEU A 131       0.872  13.689   8.084  1.00  1.950          C  
ATOM   2077  CD1 LEU A 131       1.416  14.254   6.830  1.00  1.950          C  
ATOM   2078  CD2 LEU A 131       1.305  12.230   8.259  1.00  1.950          C  
ATOM   2079  H   LEU A 131      -1.098  14.630  10.014  1.00  1.610          H  
ATOM   2080  HA  LEU A 131       1.274  13.149  10.843  1.00  1.690          H  
ATOM   2081 1HB  LEU A 131       0.989  15.607   9.101  1.00  2.340          H  
ATOM   2082 2HB  LEU A 131       2.443  14.608   9.277  1.00  2.340          H  
ATOM   2083  HG  LEU A 131      -0.216  13.723   8.020  1.00  2.340          H  
ATOM   2084 1HD1 LEU A 131       1.090  13.670   5.986  1.00  2.340          H  
ATOM   2085 2HD1 LEU A 131       1.081  15.284   6.708  1.00  2.340          H  
ATOM   2086 3HD1 LEU A 131       2.496  14.220   6.899  1.00  2.340          H  
ATOM   2087 1HD2 LEU A 131       0.941  11.665   7.415  1.00  2.340          H  
ATOM   2088 2HD2 LEU A 131       2.392  12.164   8.301  1.00  2.340          H  
ATOM   2089 3HD2 LEU A 131       0.885  11.804   9.163  1.00  2.340          H  
ATOM   2090  N   ARG A 132       2.659  14.762  12.014  1.00  1.700          N  
ATOM   2091  CA  ARG A 132       3.504  15.739  12.710  1.00  2.060          C  
ATOM   2092  C   ARG A 132       3.921  17.053  12.014  1.00  1.770          C  
ATOM   2093  O   ARG A 132       5.113  17.266  11.782  1.00  2.020          O  
ATOM   2094  CB  ARG A 132       4.826  15.056  13.081  1.00  2.740          C  
ATOM   2095  CG  ARG A 132       4.739  13.877  14.046  1.00  2.740          C  
ATOM   2096  CD  ARG A 132       6.103  13.381  14.469  1.00  2.740          C  
ATOM   2097  NE  ARG A 132       6.910  12.767  13.373  1.00  2.740          N  
ATOM   2098  CZ  ARG A 132       8.236  12.461  13.490  1.00  2.740          C  
ATOM   2099  NH1 ARG A 132       8.869  12.712  14.622  1.00  2.740          N  
ATOM   2100  NH2 ARG A 132       8.918  11.913  12.488  1.00  2.740          N  
ATOM   2101  H   ARG A 132       2.725  13.871  12.480  1.00  2.040          H  
ATOM   2102  HA  ARG A 132       2.978  16.008  13.627  1.00  2.470          H  
ATOM   2103 1HB  ARG A 132       5.304  14.693  12.169  1.00  3.290          H  
ATOM   2104 2HB  ARG A 132       5.499  15.784  13.532  1.00  3.290          H  
ATOM   2105 1HG  ARG A 132       4.191  14.178  14.937  1.00  3.290          H  
ATOM   2106 2HG  ARG A 132       4.225  13.049  13.564  1.00  3.290          H  
ATOM   2107 1HD  ARG A 132       6.661  14.226  14.870  1.00  3.290          H  
ATOM   2108 2HD  ARG A 132       5.972  12.632  15.249  1.00  3.290          H  
ATOM   2109  HE  ARG A 132       6.448  12.561  12.489  1.00  3.290          H  
ATOM   2110 1HH1 ARG A 132       8.380  13.126  15.399  1.00  3.290          H  
ATOM   2111 2HH1 ARG A 132       9.850  12.487  14.711  1.00  3.290          H  
ATOM   2112 1HH2 ARG A 132       8.479  11.687  11.584  1.00  3.290          H  
ATOM   2113 2HH2 ARG A 132       9.894  11.701  12.603  1.00  3.290          H  
ATOM   2114  N   ASP A 133       2.961  17.953  11.745  1.00  1.570          N  
ATOM   2115  CA  ASP A 133       3.287  19.274  11.184  1.00  1.550          C  
ATOM   2116  C   ASP A 133       2.163  20.298  11.420  1.00  1.460          C  
ATOM   2117  O   ASP A 133       1.153  20.302  10.697  1.00  1.380          O  
ATOM   2118  CB  ASP A 133       3.596  19.261   9.689  1.00  2.180          C  
ATOM   2119  CG  ASP A 133       4.097  20.682   9.256  1.00  2.180          C  
ATOM   2120  OD1 ASP A 133       4.169  21.553  10.139  1.00  2.180          O  
ATOM   2121  OD2 ASP A 133       4.372  20.899   8.101  1.00  2.180          O  
ATOM   2122  H   ASP A 133       1.998  17.723  11.958  1.00  1.880          H  
ATOM   2123  HA  ASP A 133       4.179  19.642  11.693  1.00  1.860          H  
ATOM   2124 1HB  ASP A 133       4.372  18.518   9.472  1.00  2.610          H  
ATOM   2125 2HB  ASP A 133       2.704  18.998   9.119  1.00  2.610          H  
ATOM   2126  N   LYS A 134       2.331  21.130  12.448  1.00  1.630          N  
ATOM   2127  CA  LYS A 134       1.311  22.101  12.839  1.00  1.730          C  
ATOM   2128  C   LYS A 134       1.074  23.188  11.790  1.00  1.580          C  
ATOM   2129  O   LYS A 134       0.020  23.827  11.785  1.00  1.590          O  
ATOM   2130  CB  LYS A 134       1.687  22.766  14.171  1.00  2.380          C  
ATOM   2131  CG  LYS A 134       2.927  23.701  14.113  1.00  2.380          C  
ATOM   2132  CD  LYS A 134       3.242  24.300  15.480  1.00  2.380          C  
ATOM   2133  CE  LYS A 134       4.429  25.260  15.410  1.00  2.380          C  
ATOM   2134  NZ  LYS A 134       4.772  25.827  16.747  1.00  2.380          N  
ATOM   2135  H   LYS A 134       3.195  21.068  12.969  1.00  1.960          H  
ATOM   2136  HA  LYS A 134       0.372  21.563  12.981  1.00  2.080          H  
ATOM   2137 1HB  LYS A 134       0.837  23.354  14.532  1.00  2.860          H  
ATOM   2138 2HB  LYS A 134       1.878  21.995  14.917  1.00  2.860          H  
ATOM   2139 1HG  LYS A 134       3.792  23.140  13.762  1.00  2.860          H  
ATOM   2140 2HG  LYS A 134       2.750  24.517  13.422  1.00  2.860          H  
ATOM   2141 1HD  LYS A 134       2.366  24.844  15.840  1.00  2.860          H  
ATOM   2142 2HD  LYS A 134       3.468  23.501  16.187  1.00  2.860          H  
ATOM   2143 1HE  LYS A 134       5.295  24.727  15.020  1.00  2.860          H  
ATOM   2144 2HE  LYS A 134       4.184  26.079  14.733  1.00  2.860          H  
ATOM   2145 1HZ  LYS A 134       5.560  26.455  16.655  1.00  2.860          H  
ATOM   2146 2HZ  LYS A 134       3.980  26.335  17.115  1.00  2.860          H  
ATOM   2147 3HZ  LYS A 134       5.014  25.078  17.381  1.00  2.860          H  
ATOM   2148  N   TYR A 135       2.063  23.453  10.935  1.00  1.570          N  
ATOM   2149  CA  TYR A 135       1.930  24.524   9.956  1.00  1.580          C  
ATOM   2150  C   TYR A 135       0.800  24.257   8.992  1.00  1.380          C  
ATOM   2151  O   TYR A 135      -0.099  25.085   8.787  1.00  1.360          O  
ATOM   2152  CB  TYR A 135       3.248  24.727   9.215  1.00  2.210          C  
ATOM   2153  CG  TYR A 135       3.168  25.704   8.080  1.00  2.210          C  
ATOM   2154  CD1 TYR A 135       3.106  27.063   8.320  1.00  2.210          C  
ATOM   2155  CD2 TYR A 135       3.174  25.226   6.786  1.00  2.210          C  
ATOM   2156  CE1 TYR A 135       3.034  27.939   7.254  1.00  2.210          C  
ATOM   2157  CE2 TYR A 135       3.105  26.089   5.726  1.00  2.210          C  
ATOM   2158  CZ  TYR A 135       3.034  27.442   5.951  1.00  2.210          C  
ATOM   2159  OH  TYR A 135       2.964  28.307   4.885  1.00  2.210          O  
ATOM   2160  H   TYR A 135       2.918  22.869  10.919  1.00  1.880          H  
ATOM   2161  HA  TYR A 135       1.694  25.443  10.489  1.00  1.900          H  
ATOM   2162 1HB  TYR A 135       4.008  25.074   9.914  1.00  2.650          H  
ATOM   2163 2HB  TYR A 135       3.589  23.768   8.817  1.00  2.650          H  
ATOM   2164  HD1 TYR A 135       3.106  27.442   9.341  1.00  2.650          H  
ATOM   2165  HD2 TYR A 135       3.235  24.159   6.611  1.00  2.650          H  
ATOM   2166  HE1 TYR A 135       2.981  29.011   7.434  1.00  2.650          H  
ATOM   2167  HE2 TYR A 135       3.108  25.704   4.707  1.00  2.650          H  
ATOM   2168  HH  TYR A 135       2.910  29.210   5.208  1.00  2.650          H  
ATOM   2169  N   LEU A 136       0.860  23.075   8.409  1.00  1.310          N  
ATOM   2170  CA  LEU A 136      -0.096  22.642   7.427  1.00  1.220          C  
ATOM   2171  C   LEU A 136      -1.468  22.457   8.063  1.00  1.130          C  
ATOM   2172  O   LEU A 136      -2.486  22.742   7.417  1.00  1.140          O  
ATOM   2173  CB  LEU A 136       0.436  21.377   6.778  1.00  1.740          C  
ATOM   2174  CG  LEU A 136       1.755  21.566   5.965  1.00  1.740          C  
ATOM   2175  CD1 LEU A 136       2.181  20.251   5.476  1.00  1.740          C  
ATOM   2176  CD2 LEU A 136       1.607  22.555   4.810  1.00  1.740          C  
ATOM   2177  H   LEU A 136       1.643  22.474   8.646  1.00  1.570          H  
ATOM   2178  HA  LEU A 136      -0.203  23.420   6.680  1.00  1.460          H  
ATOM   2179 1HB  LEU A 136       0.638  20.651   7.568  1.00  2.090          H  
ATOM   2180 2HB  LEU A 136      -0.295  20.965   6.125  1.00  2.090          H  
ATOM   2181  HG  LEU A 136       2.531  21.928   6.640  1.00  2.090          H  
ATOM   2182 1HD1 LEU A 136       3.128  20.360   4.951  1.00  2.090          H  
ATOM   2183 2HD1 LEU A 136       2.317  19.582   6.327  1.00  2.090          H  
ATOM   2184 3HD1 LEU A 136       1.429  19.846   4.801  1.00  2.090          H  
ATOM   2185 1HD2 LEU A 136       2.563  22.640   4.308  1.00  2.090          H  
ATOM   2186 2HD2 LEU A 136       0.870  22.209   4.125  1.00  2.090          H  
ATOM   2187 3HD2 LEU A 136       1.326  23.533   5.165  1.00  2.090          H  
ATOM   2188  N   VAL A 137      -1.510  22.022   9.335  1.00  1.180          N  
ATOM   2189  CA  VAL A 137      -2.809  21.877   9.979  1.00  1.230          C  
ATOM   2190  C   VAL A 137      -3.449  23.266  10.104  1.00  1.270          C  
ATOM   2191  O   VAL A 137      -4.622  23.436   9.783  1.00  1.300          O  
ATOM   2192  CB  VAL A 137      -2.710  21.244  11.398  1.00  1.700          C  
ATOM   2193  CG1 VAL A 137      -4.104  21.290  12.083  1.00  1.700          C  
ATOM   2194  CG2 VAL A 137      -2.206  19.796  11.323  1.00  1.700          C  
ATOM   2195  H   VAL A 137      -0.644  21.760   9.817  1.00  1.420          H  
ATOM   2196  HA  VAL A 137      -3.443  21.256   9.359  1.00  1.480          H  
ATOM   2197  HB  VAL A 137      -2.017  21.830  12.001  1.00  2.040          H  
ATOM   2198 1HG1 VAL A 137      -4.040  20.855  13.066  1.00  2.040          H  
ATOM   2199 2HG1 VAL A 137      -4.449  22.309  12.171  1.00  2.040          H  
ATOM   2200 3HG1 VAL A 137      -4.818  20.716  11.494  1.00  2.040          H  
ATOM   2201 1HG2 VAL A 137      -2.133  19.386  12.337  1.00  2.040          H  
ATOM   2202 2HG2 VAL A 137      -2.884  19.194  10.754  1.00  2.040          H  
ATOM   2203 3HG2 VAL A 137      -1.230  19.774  10.860  1.00  2.040          H  
ATOM   2204  N   MET A 138      -2.703  24.269  10.550  1.00  1.350          N  
ATOM   2205  CA  MET A 138      -3.299  25.598  10.684  1.00  1.470          C  
ATOM   2206  C   MET A 138      -3.837  26.141   9.356  1.00  1.410          C  
ATOM   2207  O   MET A 138      -4.924  26.739   9.310  1.00  1.470          O  
ATOM   2208  CB  MET A 138      -2.280  26.532  11.307  1.00  2.010          C  
ATOM   2209  CG  MET A 138      -2.051  26.242  12.781  1.00  2.010          C  
ATOM   2210  SD  MET A 138      -0.984  27.431  13.610  1.00  2.010          S  
ATOM   2211  CE  MET A 138       0.631  26.852  13.070  1.00  2.010          C  
ATOM   2212  H   MET A 138      -1.727  24.105  10.834  1.00  1.620          H  
ATOM   2213  HA  MET A 138      -4.140  25.521  11.360  1.00  1.760          H  
ATOM   2214 1HB  MET A 138      -1.331  26.416  10.782  1.00  2.410          H  
ATOM   2215 2HB  MET A 138      -2.604  27.564  11.193  1.00  2.410          H  
ATOM   2216 1HG  MET A 138      -3.014  26.239  13.273  1.00  2.410          H  
ATOM   2217 2HG  MET A 138      -1.623  25.254  12.899  1.00  2.410          H  
ATOM   2218 1HE  MET A 138       1.410  27.478  13.503  1.00  2.410          H  
ATOM   2219 2HE  MET A 138       0.765  25.825  13.399  1.00  2.410          H  
ATOM   2220 3HE  MET A 138       0.693  26.896  11.990  1.00  2.410          H  
ATOM   2221  N   GLY A 139      -3.095  25.896   8.275  1.00  1.360          N  
ATOM   2222  CA  GLY A 139      -3.490  26.332   6.946  1.00  1.390          C  
ATOM   2223  C   GLY A 139      -4.835  25.737   6.529  1.00  1.310          C  
ATOM   2224  O   GLY A 139      -5.733  26.461   6.062  1.00  1.320          O  
ATOM   2225  H   GLY A 139      -2.189  25.430   8.397  1.00  1.630          H  
ATOM   2226 1HA  GLY A 139      -3.541  27.420   6.923  1.00  1.670          H  
ATOM   2227 2HA  GLY A 139      -2.723  26.028   6.234  1.00  1.670          H  
ATOM   2228  N   ILE A 140      -4.986  24.418   6.705  1.00  1.300          N  
ATOM   2229  CA  ILE A 140      -6.223  23.797   6.270  1.00  1.320          C  
ATOM   2230  C   ILE A 140      -7.365  24.281   7.169  1.00  1.250          C  
ATOM   2231  O   ILE A 140      -8.495  24.410   6.710  1.00  1.280          O  
ATOM   2232  CB  ILE A 140      -6.186  22.245   6.334  1.00  1.840          C  
ATOM   2233  CG1 ILE A 140      -7.203  21.554   5.344  1.00  1.840          C  
ATOM   2234  CG2 ILE A 140      -6.639  21.796   7.723  1.00  1.840          C  
ATOM   2235  CD1 ILE A 140      -6.929  21.737   3.854  1.00  1.840          C  
ATOM   2236  H   ILE A 140      -4.203  23.858   7.070  1.00  1.560          H  
ATOM   2237  HA  ILE A 140      -6.413  24.114   5.254  1.00  1.580          H  
ATOM   2238  HB  ILE A 140      -5.187  21.886   6.141  1.00  2.210          H  
ATOM   2239 1HG1 ILE A 140      -7.180  20.501   5.526  1.00  2.210          H  
ATOM   2240 2HG1 ILE A 140      -8.179  21.917   5.540  1.00  2.210          H  
ATOM   2241 1HG2 ILE A 140      -6.653  20.787   7.773  1.00  2.210          H  
ATOM   2242 2HG2 ILE A 140      -5.985  22.165   8.465  1.00  2.210          H  
ATOM   2243 3HG2 ILE A 140      -7.619  22.106   7.930  1.00  2.210          H  
ATOM   2244 1HD1 ILE A 140      -7.665  21.193   3.278  1.00  2.210          H  
ATOM   2245 2HD1 ILE A 140      -6.978  22.769   3.588  1.00  2.210          H  
ATOM   2246 3HD1 ILE A 140      -5.958  21.362   3.598  1.00  2.210          H  
ATOM   2247  N   ILE A 141      -7.102  24.595   8.452  1.00  1.260          N  
ATOM   2248  CA  ILE A 141      -8.208  25.010   9.307  1.00  1.330          C  
ATOM   2249  C   ILE A 141      -8.914  26.193   8.714  1.00  1.310          C  
ATOM   2250  O   ILE A 141     -10.147  26.218   8.678  1.00  1.340          O  
ATOM   2251  CB  ILE A 141      -7.801  25.333  10.763  1.00  1.830          C  
ATOM   2252  CG1 ILE A 141      -7.362  24.055  11.460  1.00  1.830          C  
ATOM   2253  CG2 ILE A 141      -9.010  25.984  11.512  1.00  1.830          C  
ATOM   2254  CD1 ILE A 141      -6.650  24.199  12.809  1.00  1.830          C  
ATOM   2255  H   ILE A 141      -6.152  24.466   8.826  1.00  1.510          H  
ATOM   2256  HA  ILE A 141      -8.923  24.180   9.346  1.00  1.600          H  
ATOM   2257  HB  ILE A 141      -6.948  26.020  10.759  1.00  2.200          H  
ATOM   2258 1HG1 ILE A 141      -8.231  23.495  11.609  1.00  2.200          H  
ATOM   2259 2HG1 ILE A 141      -6.728  23.508  10.797  1.00  2.200          H  
ATOM   2260 1HG2 ILE A 141      -8.734  26.213  12.532  1.00  2.200          H  
ATOM   2261 2HG2 ILE A 141      -9.315  26.909  11.027  1.00  2.200          H  
ATOM   2262 3HG2 ILE A 141      -9.852  25.290  11.513  1.00  2.200          H  
ATOM   2263 1HD1 ILE A 141      -6.415  23.207  13.199  1.00  2.200          H  
ATOM   2264 2HD1 ILE A 141      -5.736  24.756  12.689  1.00  2.200          H  
ATOM   2265 3HD1 ILE A 141      -7.285  24.709  13.519  1.00  2.200          H  
ATOM   2266  N   GLU A 142      -8.157  27.192   8.262  1.00  1.360          N  
ATOM   2267  CA  GLU A 142      -8.843  28.327   7.666  1.00  1.500          C  
ATOM   2268  C   GLU A 142      -9.654  27.918   6.426  1.00  1.470          C  
ATOM   2269  O   GLU A 142     -10.812  28.333   6.281  1.00  1.560          O  
ATOM   2270  CB  GLU A 142      -7.854  29.432   7.297  1.00  2.040          C  
ATOM   2271  CG  GLU A 142      -7.250  30.161   8.495  1.00  2.040          C  
ATOM   2272  CD  GLU A 142      -6.275  31.241   8.097  1.00  2.040          C  
ATOM   2273  OE1 GLU A 142      -5.918  31.297   6.944  1.00  2.040          O  
ATOM   2274  OE2 GLU A 142      -5.895  32.013   8.946  1.00  2.040          O  
ATOM   2275  H   GLU A 142      -7.133  27.132   8.359  1.00  1.630          H  
ATOM   2276  HA  GLU A 142      -9.537  28.727   8.404  1.00  1.800          H  
ATOM   2277 1HB  GLU A 142      -7.030  28.994   6.724  1.00  2.450          H  
ATOM   2278 2HB  GLU A 142      -8.345  30.164   6.659  1.00  2.450          H  
ATOM   2279 1HG  GLU A 142      -8.054  30.604   9.080  1.00  2.450          H  
ATOM   2280 2HG  GLU A 142      -6.739  29.429   9.125  1.00  2.450          H  
ATOM   2281  N   THR A 143      -9.100  27.048   5.570  1.00  1.410          N  
ATOM   2282  CA  THR A 143      -9.844  26.654   4.369  1.00  1.520          C  
ATOM   2283  C   THR A 143     -11.093  25.812   4.679  1.00  1.430          C  
ATOM   2284  O   THR A 143     -12.112  25.919   3.979  1.00  1.500          O  
ATOM   2285  CB  THR A 143      -8.943  25.889   3.389  1.00  2.080          C  
ATOM   2286  OG1 THR A 143      -8.424  24.752   4.026  1.00  2.080          O  
ATOM   2287  CG2 THR A 143      -7.788  26.745   2.954  1.00  2.080          C  
ATOM   2288  H   THR A 143      -8.131  26.726   5.719  1.00  1.690          H  
ATOM   2289  HA  THR A 143     -10.177  27.563   3.872  1.00  1.820          H  
ATOM   2290  HB  THR A 143      -9.524  25.585   2.517  1.00  2.500          H  
ATOM   2291  HG1 THR A 143      -9.132  24.167   4.293  1.00  2.500          H  
ATOM   2292 1HG2 THR A 143      -7.169  26.182   2.276  1.00  2.500          H  
ATOM   2293 2HG2 THR A 143      -8.161  27.636   2.456  1.00  2.500          H  
ATOM   2294 3HG2 THR A 143      -7.198  27.033   3.823  1.00  2.500          H  
ATOM   2295  N   ILE A 144     -11.032  25.000   5.739  1.00  1.330          N  
ATOM   2296  CA  ILE A 144     -12.169  24.174   6.138  1.00  1.350          C  
ATOM   2297  C   ILE A 144     -13.286  25.060   6.618  1.00  1.330          C  
ATOM   2298  O   ILE A 144     -14.433  24.895   6.205  1.00  1.400          O  
ATOM   2299  CB  ILE A 144     -11.820  23.158   7.243  1.00  1.880          C  
ATOM   2300  CG1 ILE A 144     -10.877  22.148   6.683  1.00  1.880          C  
ATOM   2301  CG2 ILE A 144     -13.097  22.489   7.773  1.00  1.880          C  
ATOM   2302  CD1 ILE A 144     -10.238  21.277   7.693  1.00  1.880          C  
ATOM   2303  H   ILE A 144     -10.142  24.943   6.240  1.00  1.600          H  
ATOM   2304  HA  ILE A 144     -12.528  23.624   5.274  1.00  1.620          H  
ATOM   2305  HB  ILE A 144     -11.304  23.673   8.059  1.00  2.260          H  
ATOM   2306 1HG1 ILE A 144     -11.396  21.547   5.954  1.00  2.260          H  
ATOM   2307 2HG1 ILE A 144     -10.114  22.687   6.179  1.00  2.260          H  
ATOM   2308 1HG2 ILE A 144     -12.860  21.782   8.550  1.00  2.260          H  
ATOM   2309 2HG2 ILE A 144     -13.752  23.238   8.190  1.00  2.260          H  
ATOM   2310 3HG2 ILE A 144     -13.610  21.971   6.957  1.00  2.260          H  
ATOM   2311 1HD1 ILE A 144      -9.539  20.605   7.211  1.00  2.260          H  
ATOM   2312 2HD1 ILE A 144      -9.715  21.908   8.391  1.00  2.260          H  
ATOM   2313 3HD1 ILE A 144     -10.964  20.688   8.228  1.00  2.260          H  
ATOM   2314  N   LYS A 145     -12.971  26.025   7.474  1.00  1.300          N  
ATOM   2315  CA  LYS A 145     -14.022  26.879   7.990  1.00  1.350          C  
ATOM   2316  C   LYS A 145     -14.718  27.623   6.850  1.00  1.470          C  
ATOM   2317  O   LYS A 145     -15.949  27.789   6.880  1.00  1.530          O  
ATOM   2318  CB  LYS A 145     -13.441  27.840   9.029  1.00  1.870          C  
ATOM   2319  CG  LYS A 145     -12.941  27.155  10.343  1.00  1.870          C  
ATOM   2320  CD  LYS A 145     -14.083  26.571  11.192  1.00  1.870          C  
ATOM   2321  CE  LYS A 145     -13.565  25.981  12.514  1.00  1.870          C  
ATOM   2322  NZ  LYS A 145     -14.681  25.407  13.340  1.00  1.870          N  
ATOM   2323  H   LYS A 145     -11.999  26.128   7.786  1.00  1.560          H  
ATOM   2324  HA  LYS A 145     -14.770  26.252   8.465  1.00  1.620          H  
ATOM   2325 1HB  LYS A 145     -12.583  28.360   8.587  1.00  2.240          H  
ATOM   2326 2HB  LYS A 145     -14.183  28.592   9.289  1.00  2.240          H  
ATOM   2327 1HG  LYS A 145     -12.264  26.342  10.079  1.00  2.240          H  
ATOM   2328 2HG  LYS A 145     -12.384  27.879  10.937  1.00  2.240          H  
ATOM   2329 1HD  LYS A 145     -14.816  27.349  11.407  1.00  2.240          H  
ATOM   2330 2HD  LYS A 145     -14.577  25.769  10.651  1.00  2.240          H  
ATOM   2331 1HE  LYS A 145     -12.844  25.192  12.295  1.00  2.240          H  
ATOM   2332 2HE  LYS A 145     -13.069  26.764  13.087  1.00  2.240          H  
ATOM   2333 1HZ  LYS A 145     -14.328  25.010  14.230  1.00  2.240          H  
ATOM   2334 2HZ  LYS A 145     -15.345  26.129  13.560  1.00  2.240          H  
ATOM   2335 3HZ  LYS A 145     -15.145  24.672  12.837  1.00  2.240          H  
ATOM   2336  N   LYS A 146     -13.956  28.047   5.827  1.00  1.560          N  
ATOM   2337  CA  LYS A 146     -14.565  28.721   4.684  1.00  1.740          C  
ATOM   2338  C   LYS A 146     -15.519  27.769   3.949  1.00  1.740          C  
ATOM   2339  O   LYS A 146     -16.652  28.150   3.625  1.00  1.850          O  
ATOM   2340  CB  LYS A 146     -13.479  29.244   3.741  1.00  2.360          C  
ATOM   2341  CG  LYS A 146     -12.686  30.426   4.307  1.00  2.360          C  
ATOM   2342  CD  LYS A 146     -11.568  30.873   3.364  1.00  2.360          C  
ATOM   2343  CE  LYS A 146     -10.747  32.006   3.976  1.00  2.360          C  
ATOM   2344  NZ  LYS A 146      -9.611  32.413   3.097  1.00  2.360          N  
ATOM   2345  H   LYS A 146     -12.936  27.934   5.879  1.00  1.870          H  
ATOM   2346  HA  LYS A 146     -15.146  29.564   5.050  1.00  2.090          H  
ATOM   2347 1HB  LYS A 146     -12.774  28.443   3.524  1.00  2.840          H  
ATOM   2348 2HB  LYS A 146     -13.932  29.552   2.799  1.00  2.840          H  
ATOM   2349 1HG  LYS A 146     -13.365  31.261   4.479  1.00  2.840          H  
ATOM   2350 2HG  LYS A 146     -12.253  30.139   5.262  1.00  2.840          H  
ATOM   2351 1HD  LYS A 146     -10.908  30.028   3.163  1.00  2.840          H  
ATOM   2352 2HD  LYS A 146     -11.998  31.211   2.422  1.00  2.840          H  
ATOM   2353 1HE  LYS A 146     -11.394  32.866   4.139  1.00  2.840          H  
ATOM   2354 2HE  LYS A 146     -10.348  31.675   4.938  1.00  2.840          H  
ATOM   2355 1HZ  LYS A 146      -9.092  33.161   3.539  1.00  2.840          H  
ATOM   2356 2HZ  LYS A 146      -8.998  31.621   2.953  1.00  2.840          H  
ATOM   2357 3HZ  LYS A 146      -9.966  32.731   2.206  1.00  2.840          H  
ATOM   2358  N   LEU A 147     -15.107  26.509   3.735  1.00  1.670          N  
ATOM   2359  CA  LEU A 147     -15.980  25.540   3.076  1.00  1.760          C  
ATOM   2360  C   LEU A 147     -17.250  25.256   3.850  1.00  1.700          C  
ATOM   2361  O   LEU A 147     -18.347  25.241   3.282  1.00  1.810          O  
ATOM   2362  CB  LEU A 147     -15.297  24.176   2.868  1.00  2.430          C  
ATOM   2363  CG  LEU A 147     -16.245  23.031   2.265  1.00  2.430          C  
ATOM   2364  CD1 LEU A 147     -16.727  23.437   0.940  1.00  2.430          C  
ATOM   2365  CD2 LEU A 147     -15.500  21.741   2.139  1.00  2.430          C  
ATOM   2366  H   LEU A 147     -14.142  26.244   3.983  1.00  2.000          H  
ATOM   2367  HA  LEU A 147     -16.248  25.962   2.110  1.00  2.110          H  
ATOM   2368 1HB  LEU A 147     -14.457  24.311   2.187  1.00  2.910          H  
ATOM   2369 2HB  LEU A 147     -14.908  23.828   3.827  1.00  2.910          H  
ATOM   2370  HG  LEU A 147     -17.105  22.879   2.917  1.00  2.910          H  
ATOM   2371 1HD1 LEU A 147     -17.360  22.658   0.536  1.00  2.910          H  
ATOM   2372 2HD1 LEU A 147     -17.289  24.349   1.000  1.00  2.910          H  
ATOM   2373 3HD1 LEU A 147     -15.884  23.581   0.310  1.00  2.910          H  
ATOM   2374 1HD2 LEU A 147     -16.154  20.973   1.723  1.00  2.910          H  
ATOM   2375 2HD2 LEU A 147     -14.666  21.895   1.470  1.00  2.910          H  
ATOM   2376 3HD2 LEU A 147     -15.152  21.422   3.118  1.00  2.910          H  
ATOM   2377  N   LEU A 148     -17.102  24.978   5.141  1.00  1.570          N  
ATOM   2378  CA  LEU A 148     -18.245  24.591   5.938  1.00  1.570          C  
ATOM   2379  C   LEU A 148     -19.248  25.730   5.966  1.00  1.600          C  
ATOM   2380  O   LEU A 148     -20.461  25.501   5.887  1.00  1.670          O  
ATOM   2381  CB  LEU A 148     -17.807  24.253   7.366  1.00  2.200          C  
ATOM   2382  CG  LEU A 148     -16.862  23.021   7.556  1.00  2.200          C  
ATOM   2383  CD1 LEU A 148     -16.459  22.988   9.020  1.00  2.200          C  
ATOM   2384  CD2 LEU A 148     -17.497  21.711   7.110  1.00  2.200          C  
ATOM   2385  H   LEU A 148     -16.166  25.018   5.556  1.00  1.880          H  
ATOM   2386  HA  LEU A 148     -18.722  23.731   5.472  1.00  1.880          H  
ATOM   2387 1HB  LEU A 148     -17.274  25.124   7.758  1.00  2.640          H  
ATOM   2388 2HB  LEU A 148     -18.695  24.095   7.972  1.00  2.640          H  
ATOM   2389  HG  LEU A 148     -15.974  23.170   6.965  1.00  2.640          H  
ATOM   2390 1HD1 LEU A 148     -15.768  22.181   9.193  1.00  2.640          H  
ATOM   2391 2HD1 LEU A 148     -15.977  23.930   9.276  1.00  2.640          H  
ATOM   2392 3HD1 LEU A 148     -17.328  22.852   9.645  1.00  2.640          H  
ATOM   2393 1HD2 LEU A 148     -16.795  20.904   7.250  1.00  2.640          H  
ATOM   2394 2HD2 LEU A 148     -18.371  21.512   7.684  1.00  2.640          H  
ATOM   2395 3HD2 LEU A 148     -17.756  21.761   6.055  1.00  2.640          H  
ATOM   2396  N   SER A 149     -18.738  26.971   6.038  1.00  1.610          N  
ATOM   2397  CA  SER A 149     -19.596  28.138   6.052  1.00  1.710          C  
ATOM   2398  C   SER A 149     -20.357  28.242   4.737  1.00  1.820          C  
ATOM   2399  O   SER A 149     -21.578  28.369   4.742  1.00  1.870          O  
ATOM   2400  CB  SER A 149     -18.760  29.390   6.257  1.00  2.350          C  
ATOM   2401  OG  SER A 149     -18.138  29.386   7.520  1.00  2.350          O  
ATOM   2402  H   SER A 149     -17.732  27.103   6.141  1.00  1.930          H  
ATOM   2403  HA  SER A 149     -20.309  28.041   6.869  1.00  2.050          H  
ATOM   2404 1HB  SER A 149     -18.002  29.456   5.478  1.00  2.820          H  
ATOM   2405 2HB  SER A 149     -19.402  30.266   6.164  1.00  2.820          H  
ATOM   2406  HG  SER A 149     -17.367  28.782   7.432  1.00  2.820          H  
ATOM   2407  N   ARG A 150     -19.677  28.066   3.597  1.00  1.870          N  
ATOM   2408  CA  ARG A 150     -20.363  28.180   2.311  1.00  2.030          C  
ATOM   2409  C   ARG A 150     -21.508  27.174   2.167  1.00  2.030          C  
ATOM   2410  O   ARG A 150     -22.591  27.518   1.663  1.00  2.130          O  
ATOM   2411  CB  ARG A 150     -19.355  28.015   1.180  1.00  2.780          C  
ATOM   2412  CG  ARG A 150     -18.417  29.217   1.013  1.00  2.780          C  
ATOM   2413  CD  ARG A 150     -17.340  28.967   0.033  1.00  2.780          C  
ATOM   2414  NE  ARG A 150     -16.490  30.141  -0.156  1.00  2.780          N  
ATOM   2415  CZ  ARG A 150     -15.308  30.158  -0.821  1.00  2.780          C  
ATOM   2416  NH1 ARG A 150     -14.813  29.055  -1.341  1.00  2.780          N  
ATOM   2417  NH2 ARG A 150     -14.646  31.298  -0.950  1.00  2.780          N  
ATOM   2418  H   ARG A 150     -18.659  27.937   3.629  1.00  2.240          H  
ATOM   2419  HA  ARG A 150     -20.780  29.187   2.246  1.00  2.440          H  
ATOM   2420 1HB  ARG A 150     -18.736  27.137   1.374  1.00  3.330          H  
ATOM   2421 2HB  ARG A 150     -19.876  27.851   0.234  1.00  3.330          H  
ATOM   2422 1HG  ARG A 150     -18.998  30.070   0.662  1.00  3.330          H  
ATOM   2423 2HG  ARG A 150     -17.965  29.467   1.967  1.00  3.330          H  
ATOM   2424 1HD  ARG A 150     -16.721  28.150   0.402  1.00  3.330          H  
ATOM   2425 2HD  ARG A 150     -17.777  28.702  -0.928  1.00  3.330          H  
ATOM   2426  HE  ARG A 150     -16.824  31.020   0.222  1.00  3.330          H  
ATOM   2427 1HH1 ARG A 150     -15.303  28.179  -1.231  1.00  3.330          H  
ATOM   2428 2HH1 ARG A 150     -13.934  29.079  -1.843  1.00  3.330          H  
ATOM   2429 1HH2 ARG A 150     -15.021  32.150  -0.555  1.00  3.330          H  
ATOM   2430 2HH2 ARG A 150     -13.767  31.318  -1.447  1.00  3.330          H  
ATOM   2431  N   LEU A 151     -21.287  25.942   2.632  1.00  1.940          N  
ATOM   2432  CA  LEU A 151     -22.320  24.921   2.556  1.00  2.010          C  
ATOM   2433  C   LEU A 151     -23.499  25.314   3.458  1.00  1.980          C  
ATOM   2434  O   LEU A 151     -24.666  25.185   3.066  1.00  2.100          O  
ATOM   2435  CB  LEU A 151     -21.728  23.577   3.003  1.00  2.790          C  
ATOM   2436  CG  LEU A 151     -21.032  22.607   1.929  1.00  2.790          C  
ATOM   2437  CD1 LEU A 151     -22.053  21.805   1.167  1.00  2.790          C  
ATOM   2438  CD2 LEU A 151     -20.208  23.423   0.947  1.00  2.790          C  
ATOM   2439  H   LEU A 151     -20.355  25.711   3.001  1.00  2.330          H  
ATOM   2440  HA  LEU A 151     -22.682  24.857   1.536  1.00  2.410          H  
ATOM   2441 1HB  LEU A 151     -20.964  23.814   3.745  1.00  3.340          H  
ATOM   2442 2HB  LEU A 151     -22.518  23.015   3.497  1.00  3.340          H  
ATOM   2443  HG  LEU A 151     -20.384  21.916   2.461  1.00  3.340          H  
ATOM   2444 1HD1 LEU A 151     -21.556  21.153   0.468  1.00  3.340          H  
ATOM   2445 2HD1 LEU A 151     -22.646  21.206   1.857  1.00  3.340          H  
ATOM   2446 3HD1 LEU A 151     -22.674  22.469   0.633  1.00  3.340          H  
ATOM   2447 1HD2 LEU A 151     -19.720  22.755   0.238  1.00  3.340          H  
ATOM   2448 2HD2 LEU A 151     -20.838  24.115   0.399  1.00  3.340          H  
ATOM   2449 3HD2 LEU A 151     -19.471  23.976   1.493  1.00  3.340          H  
ATOM   2450  N   GLN A 152     -23.221  25.824   4.665  1.00  1.850          N  
ATOM   2451  CA  GLN A 152     -24.315  26.237   5.545  1.00  1.850          C  
ATOM   2452  C   GLN A 152     -25.085  27.461   5.020  1.00  1.930          C  
ATOM   2453  O   GLN A 152     -26.317  27.505   5.084  1.00  1.980          O  
ATOM   2454  CB  GLN A 152     -23.783  26.544   6.947  1.00  2.590          C  
ATOM   2455  CG  GLN A 152     -24.865  26.899   7.980  1.00  2.590          C  
ATOM   2456  CD  GLN A 152     -25.831  25.762   8.245  1.00  2.590          C  
ATOM   2457  OE1 GLN A 152     -25.416  24.665   8.619  1.00  2.590          O  
ATOM   2458  NE2 GLN A 152     -27.122  26.015   8.048  1.00  2.590          N  
ATOM   2459  H   GLN A 152     -22.247  25.873   4.994  1.00  2.220          H  
ATOM   2460  HA  GLN A 152     -25.014  25.405   5.618  1.00  2.220          H  
ATOM   2461 1HB  GLN A 152     -23.224  25.682   7.315  1.00  3.110          H  
ATOM   2462 2HB  GLN A 152     -23.082  27.379   6.885  1.00  3.110          H  
ATOM   2463 1HG  GLN A 152     -24.371  27.143   8.918  1.00  3.110          H  
ATOM   2464 2HG  GLN A 152     -25.434  27.759   7.630  1.00  3.110          H  
ATOM   2465 1HE2 GLN A 152     -27.806  25.300   8.211  1.00  3.110          H  
ATOM   2466 2HE2 GLN A 152     -27.412  26.922   7.730  1.00  3.110          H  
ATOM   2467  N   GLU A 153     -24.371  28.442   4.462  1.00  1.960          N  
ATOM   2468  CA  GLU A 153     -24.963  29.688   3.965  1.00  2.060          C  
ATOM   2469  C   GLU A 153     -25.962  29.440   2.849  1.00  2.190          C  
ATOM   2470  O   GLU A 153     -26.992  30.107   2.754  1.00  2.280          O  
ATOM   2471  CB  GLU A 153     -23.872  30.652   3.485  1.00  2.840          C  
ATOM   2472  CG  GLU A 153     -23.024  31.295   4.601  1.00  2.840          C  
ATOM   2473  CD  GLU A 153     -21.864  32.082   4.056  1.00  2.840          C  
ATOM   2474  OE1 GLU A 153     -21.612  31.973   2.878  1.00  2.840          O  
ATOM   2475  OE2 GLU A 153     -21.233  32.787   4.808  1.00  2.840          O  
ATOM   2476  H   GLU A 153     -23.356  28.343   4.427  1.00  2.350          H  
ATOM   2477  HA  GLU A 153     -25.492  30.162   4.791  1.00  2.470          H  
ATOM   2478 1HB  GLU A 153     -23.190  30.109   2.826  1.00  3.410          H  
ATOM   2479 2HB  GLU A 153     -24.324  31.450   2.899  1.00  3.410          H  
ATOM   2480 1HG  GLU A 153     -23.661  31.967   5.174  1.00  3.410          H  
ATOM   2481 2HG  GLU A 153     -22.663  30.529   5.277  1.00  3.410          H  
ATOM   2482  N   ASN A 154     -25.674  28.439   2.034  1.00  2.230          N  
ATOM   2483  CA  ASN A 154     -26.518  28.078   0.913  1.00  2.390          C  
ATOM   2484  C   ASN A 154     -27.496  26.946   1.213  1.00  2.390          C  
ATOM   2485  O   ASN A 154     -28.089  26.383   0.290  1.00  2.530          O  
ATOM   2486  CB  ASN A 154     -25.640  27.740  -0.257  1.00  3.280          C  
ATOM   2487  CG  ASN A 154     -24.996  28.959  -0.793  1.00  3.280          C  
ATOM   2488  OD1 ASN A 154     -25.591  29.737  -1.567  1.00  3.280          O  
ATOM   2489  ND2 ASN A 154     -23.780  29.187  -0.368  1.00  3.280          N  
ATOM   2490  H   ASN A 154     -24.766  27.978   2.154  1.00  2.680          H  
ATOM   2491  HA  ASN A 154     -27.116  28.950   0.650  1.00  2.870          H  
ATOM   2492 1HB  ASN A 154     -24.859  27.046   0.065  1.00  3.940          H  
ATOM   2493 2HB  ASN A 154     -26.210  27.255  -1.020  1.00  3.940          H  
ATOM   2494 1HD2 ASN A 154     -23.293  30.012  -0.663  1.00  3.940          H  
ATOM   2495 2HD2 ASN A 154     -23.338  28.541   0.291  1.00  3.940          H  
ATOM   2496  N   GLU A 155     -27.678  26.624   2.500  1.00  2.260          N  
ATOM   2497  CA  GLU A 155     -28.599  25.586   2.954  1.00  2.290          C  
ATOM   2498  C   GLU A 155     -28.367  24.231   2.295  1.00  2.340          C  
ATOM   2499  O   GLU A 155     -29.319  23.546   1.908  1.00  2.520          O  
ATOM   2500  CB  GLU A 155     -30.067  26.012   2.736  1.00  3.190          C  
ATOM   2501  CG  GLU A 155     -30.490  27.278   3.496  1.00  3.190          C  
ATOM   2502  CD  GLU A 155     -31.984  27.611   3.381  1.00  3.190          C  
ATOM   2503  OE1 GLU A 155     -32.678  26.962   2.634  1.00  3.190          O  
ATOM   2504  OE2 GLU A 155     -32.415  28.518   4.056  1.00  3.190          O  
ATOM   2505  H   GLU A 155     -27.145  27.111   3.228  1.00  2.710          H  
ATOM   2506  HA  GLU A 155     -28.443  25.459   4.025  1.00  2.750          H  
ATOM   2507 1HB  GLU A 155     -30.249  26.182   1.677  1.00  3.830          H  
ATOM   2508 2HB  GLU A 155     -30.728  25.206   3.052  1.00  3.830          H  
ATOM   2509 1HG  GLU A 155     -30.235  27.155   4.547  1.00  3.830          H  
ATOM   2510 2HG  GLU A 155     -29.909  28.118   3.111  1.00  3.830          H  
ATOM   2511  N   MET A 156     -27.106  23.825   2.197  1.00  2.220          N  
ATOM   2512  CA  MET A 156     -26.778  22.535   1.634  1.00  2.290          C  
ATOM   2513  C   MET A 156     -26.903  21.513   2.761  1.00  2.250          C  
ATOM   2514  O   MET A 156     -26.686  21.828   3.936  1.00  2.320          O  
ATOM   2515  CB  MET A 156     -25.380  22.578   1.044  1.00  3.180          C  
ATOM   2516  CG  MET A 156     -25.195  23.681  -0.037  1.00  3.180          C  
ATOM   2517  SD  MET A 156     -26.217  23.490  -1.468  1.00  3.180          S  
ATOM   2518  CE  MET A 156     -25.499  22.140  -2.386  1.00  3.180          C  
ATOM   2519  H   MET A 156     -26.348  24.429   2.527  1.00  2.660          H  
ATOM   2520  HA  MET A 156     -27.499  22.284   0.857  1.00  2.750          H  
ATOM   2521 1HB  MET A 156     -24.687  22.797   1.849  1.00  3.810          H  
ATOM   2522 2HB  MET A 156     -25.118  21.606   0.632  1.00  3.810          H  
ATOM   2523 1HG  MET A 156     -25.437  24.640   0.415  1.00  3.810          H  
ATOM   2524 2HG  MET A 156     -24.173  23.737  -0.366  1.00  3.810          H  
ATOM   2525 1HE  MET A 156     -26.074  21.968  -3.279  1.00  3.810          H  
ATOM   2526 2HE  MET A 156     -24.488  22.381  -2.667  1.00  3.810          H  
ATOM   2527 3HE  MET A 156     -25.505  21.260  -1.787  1.00  3.810          H  
ATOM   2528  N   ASN A 157     -27.212  20.269   2.431  1.00  2.480          N  
ATOM   2529  CA  ASN A 157     -27.384  19.232   3.453  1.00  2.720          C  
ATOM   2530  C   ASN A 157     -26.085  18.671   4.039  1.00  2.430          C  
ATOM   2531  O   ASN A 157     -25.793  17.479   3.920  1.00  2.380          O  
ATOM   2532  CB  ASN A 157     -28.230  18.102   2.892  1.00  3.710          C  
ATOM   2533  CG  ASN A 157     -28.681  17.127   3.948  1.00  3.710          C  
ATOM   2534  OD1 ASN A 157     -28.626  17.429   5.148  1.00  3.710          O  
ATOM   2535  ND2 ASN A 157     -29.141  15.973   3.527  1.00  3.710          N  
ATOM   2536  H   ASN A 157     -27.380  20.048   1.464  1.00  2.980          H  
ATOM   2537  HA  ASN A 157     -27.932  19.679   4.287  1.00  3.260          H  
ATOM   2538 1HB  ASN A 157     -29.108  18.519   2.402  1.00  4.450          H  
ATOM   2539 2HB  ASN A 157     -27.661  17.562   2.136  1.00  4.450          H  
ATOM   2540 1HD2 ASN A 157     -29.463  15.292   4.188  1.00  4.450          H  
ATOM   2541 2HD2 ASN A 157     -29.176  15.775   2.549  1.00  4.450          H  
ATOM   2542  N   LEU A 158     -25.363  19.537   4.742  1.00  2.380          N  
ATOM   2543  CA  LEU A 158     -24.117  19.219   5.425  1.00  2.240          C  
ATOM   2544  C   LEU A 158     -24.451  18.951   6.911  1.00  2.230          C  
ATOM   2545  O   LEU A 158     -25.011  19.837   7.565  1.00  2.250          O  
ATOM   2546  CB  LEU A 158     -23.160  20.418   5.313  1.00  3.190          C  
ATOM   2547  CG  LEU A 158     -21.798  20.318   6.051  1.00  3.190          C  
ATOM   2548  CD1 LEU A 158     -20.929  19.222   5.450  1.00  3.190          C  
ATOM   2549  CD2 LEU A 158     -21.101  21.661   5.965  1.00  3.190          C  
ATOM   2550  H   LEU A 158     -25.732  20.491   4.775  1.00  2.860          H  
ATOM   2551  HA  LEU A 158     -23.663  18.372   4.935  1.00  2.690          H  
ATOM   2552 1HB  LEU A 158     -22.945  20.576   4.258  1.00  3.830          H  
ATOM   2553 2HB  LEU A 158     -23.677  21.303   5.685  1.00  3.830          H  
ATOM   2554  HG  LEU A 158     -21.974  20.061   7.097  1.00  3.830          H  
ATOM   2555 1HD1 LEU A 158     -19.984  19.171   5.996  1.00  3.830          H  
ATOM   2556 2HD1 LEU A 158     -21.415  18.273   5.519  1.00  3.830          H  
ATOM   2557 3HD1 LEU A 158     -20.727  19.443   4.403  1.00  3.830          H  
ATOM   2558 1HD2 LEU A 158     -20.184  21.608   6.487  1.00  3.830          H  
ATOM   2559 2HD2 LEU A 158     -20.907  21.882   4.944  1.00  3.830          H  
ATOM   2560 3HD2 LEU A 158     -21.718  22.447   6.402  1.00  3.830          H  
ATOM   2561  N   PRO A 159     -24.225  17.734   7.454  1.00  2.250          N  
ATOM   2562  CA  PRO A 159     -24.506  17.365   8.839  1.00  2.290          C  
ATOM   2563  C   PRO A 159     -23.707  18.149   9.889  1.00  2.240          C  
ATOM   2564  O   PRO A 159     -22.486  18.294   9.763  1.00  2.170          O  
ATOM   2565  CB  PRO A 159     -24.072  15.886   8.874  1.00  3.440          C  
ATOM   2566  CG  PRO A 159     -24.160  15.415   7.447  1.00  3.440          C  
ATOM   2567  CD  PRO A 159     -23.762  16.604   6.621  1.00  3.440          C  
ATOM   2568  HA  PRO A 159     -25.583  17.461   9.021  1.00  2.750          H  
ATOM   2569 1HB  PRO A 159     -23.068  15.799   9.291  1.00  4.120          H  
ATOM   2570 2HB  PRO A 159     -24.742  15.319   9.542  1.00  4.120          H  
ATOM   2571 1HG  PRO A 159     -23.494  14.551   7.285  1.00  4.120          H  
ATOM   2572 2HG  PRO A 159     -25.181  15.075   7.219  1.00  4.120          H  
ATOM   2573 1HD  PRO A 159     -22.675  16.637   6.490  1.00  4.120          H  
ATOM   2574 2HD  PRO A 159     -24.317  16.523   5.681  1.00  4.120          H  
ATOM   2575  N   GLN A 160     -24.369  18.462  11.014  1.00  2.320          N  
ATOM   2576  CA  GLN A 160     -23.704  19.123  12.144  1.00  2.310          C  
ATOM   2577  C   GLN A 160     -22.657  18.211  12.731  1.00  2.250          C  
ATOM   2578  O   GLN A 160     -21.617  18.665  13.204  1.00  2.220          O  
ATOM   2579  CB  GLN A 160     -24.693  19.584  13.214  1.00  3.240          C  
ATOM   2580  CG  GLN A 160     -24.037  20.350  14.397  1.00  3.240          C  
ATOM   2581  CD  GLN A 160     -23.295  21.655  13.999  1.00  3.240          C  
ATOM   2582  OE1 GLN A 160     -23.780  22.509  13.231  1.00  3.240          O  
ATOM   2583  NE2 GLN A 160     -22.094  21.809  14.549  1.00  3.240          N  
ATOM   2584  H   GLN A 160     -25.366  18.294  11.057  1.00  2.780          H  
ATOM   2585  HA  GLN A 160     -23.189  20.000  11.771  1.00  2.770          H  
ATOM   2586 1HB  GLN A 160     -25.447  20.227  12.765  1.00  3.890          H  
ATOM   2587 2HB  GLN A 160     -25.207  18.719  13.630  1.00  3.890          H  
ATOM   2588 1HG  GLN A 160     -24.825  20.621  15.095  1.00  3.890          H  
ATOM   2589 2HG  GLN A 160     -23.324  19.696  14.896  1.00  3.890          H  
ATOM   2590 1HE2 GLN A 160     -21.546  22.628  14.361  1.00  3.890          H  
ATOM   2591 2HE2 GLN A 160     -21.732  21.103  15.163  1.00  3.890          H  
ATOM   2592  N   ARG A 161     -22.908  16.910  12.685  1.00  2.280          N  
ATOM   2593  CA  ARG A 161     -21.955  15.957  13.212  1.00  2.250          C  
ATOM   2594  C   ARG A 161     -20.591  16.119  12.539  1.00  2.120          C  
ATOM   2595  O   ARG A 161     -19.564  15.964  13.207  1.00  2.060          O  
ATOM   2596  CB  ARG A 161     -22.443  14.530  13.012  1.00  3.160          C  
ATOM   2597  CG  ARG A 161     -23.623  14.123  13.886  1.00  3.160          C  
ATOM   2598  CD  ARG A 161     -23.859  12.644  13.865  1.00  3.160          C  
ATOM   2599  NE  ARG A 161     -24.229  12.159  12.528  1.00  3.160          N  
ATOM   2600  CZ  ARG A 161     -25.485  12.127  12.016  1.00  3.160          C  
ATOM   2601  NH1 ARG A 161     -26.514  12.562  12.719  1.00  3.160          N  
ATOM   2602  NH2 ARG A 161     -25.677  11.655  10.793  1.00  3.160          N  
ATOM   2603  H   ARG A 161     -23.795  16.590  12.324  1.00  2.740          H  
ATOM   2604  HA  ARG A 161     -21.841  16.139  14.282  1.00  2.700          H  
ATOM   2605 1HB  ARG A 161     -22.735  14.391  11.972  1.00  3.790          H  
ATOM   2606 2HB  ARG A 161     -21.627  13.839  13.217  1.00  3.790          H  
ATOM   2607 1HG  ARG A 161     -23.423  14.419  14.915  1.00  3.790          H  
ATOM   2608 2HG  ARG A 161     -24.522  14.624  13.535  1.00  3.790          H  
ATOM   2609 1HD  ARG A 161     -22.939  12.139  14.162  1.00  3.790          H  
ATOM   2610 2HD  ARG A 161     -24.647  12.382  14.567  1.00  3.790          H  
ATOM   2611  HE  ARG A 161     -23.482  11.802  11.944  1.00  3.790          H  
ATOM   2612 1HH1 ARG A 161     -26.380  12.922  13.651  1.00  3.790          H  
ATOM   2613 2HH1 ARG A 161     -27.445  12.532  12.326  1.00  3.790          H  
ATOM   2614 1HH2 ARG A 161     -24.891  11.321  10.251  1.00  3.790          H  
ATOM   2615 2HH2 ARG A 161     -26.606  11.626  10.400  1.00  3.790          H  
ATOM   2616  N   THR A 162     -20.566  16.415  11.222  1.00  2.120          N  
ATOM   2617  CA  THR A 162     -19.303  16.575  10.517  1.00  2.040          C  
ATOM   2618  C   THR A 162     -18.617  17.818  11.034  1.00  1.960          C  
ATOM   2619  O   THR A 162     -17.423  17.791  11.326  1.00  1.920          O  
ATOM   2620  CB  THR A 162     -19.495  16.660   8.982  1.00  2.890          C  
ATOM   2621  OG1 THR A 162     -20.062  15.432   8.500  1.00  2.890          O  
ATOM   2622  CG2 THR A 162     -18.147  16.902   8.278  1.00  2.890          C  
ATOM   2623  H   THR A 162     -21.422  16.602  10.708  1.00  2.540          H  
ATOM   2624  HA  THR A 162     -18.670  15.718  10.731  1.00  2.450          H  
ATOM   2625  HB  THR A 162     -20.174  17.481   8.745  1.00  3.470          H  
ATOM   2626  HG1 THR A 162     -20.940  15.326   8.853  1.00  3.470          H  
ATOM   2627 1HG2 THR A 162     -18.315  16.961   7.213  1.00  3.470          H  
ATOM   2628 2HG2 THR A 162     -17.716  17.836   8.617  1.00  3.470          H  
ATOM   2629 3HG2 THR A 162     -17.458  16.087   8.494  1.00  3.470          H  
ATOM   2630  N   ARG A 163     -19.375  18.907  11.155  1.00  1.990          N  
ATOM   2631  CA  ARG A 163     -18.811  20.174  11.621  1.00  1.980          C  
ATOM   2632  C   ARG A 163     -18.226  20.036  13.040  1.00  1.940          C  
ATOM   2633  O   ARG A 163     -17.147  20.570  13.341  1.00  1.920          O  
ATOM   2634  CB  ARG A 163     -19.889  21.250  11.580  1.00  2.780          C  
ATOM   2635  CG  ARG A 163     -20.284  21.658  10.166  1.00  2.780          C  
ATOM   2636  CD  ARG A 163     -21.125  22.893  10.094  1.00  2.780          C  
ATOM   2637  NE  ARG A 163     -22.468  22.699  10.665  1.00  2.780          N  
ATOM   2638  CZ  ARG A 163     -23.528  22.195   9.999  1.00  2.780          C  
ATOM   2639  NH1 ARG A 163     -23.425  21.797   8.768  1.00  2.780          N  
ATOM   2640  NH2 ARG A 163     -24.678  22.097  10.629  1.00  2.780          N  
ATOM   2641  H   ARG A 163     -20.362  18.835  10.874  1.00  2.390          H  
ATOM   2642  HA  ARG A 163     -18.009  20.462  10.942  1.00  2.380          H  
ATOM   2643 1HB  ARG A 163     -20.782  20.890  12.081  1.00  3.330          H  
ATOM   2644 2HB  ARG A 163     -19.548  22.138  12.108  1.00  3.330          H  
ATOM   2645 1HG  ARG A 163     -19.397  21.833   9.604  1.00  3.330          H  
ATOM   2646 2HG  ARG A 163     -20.840  20.837   9.709  1.00  3.330          H  
ATOM   2647 1HD  ARG A 163     -20.633  23.688  10.651  1.00  3.330          H  
ATOM   2648 2HD  ARG A 163     -21.230  23.206   9.055  1.00  3.330          H  
ATOM   2649  HE  ARG A 163     -22.647  22.968  11.643  1.00  3.330          H  
ATOM   2650 1HH1 ARG A 163     -22.549  21.864   8.290  1.00  3.330          H  
ATOM   2651 2HH1 ARG A 163     -24.239  21.365   8.300  1.00  3.330          H  
ATOM   2652 1HH2 ARG A 163     -24.719  22.402  11.607  1.00  3.330          H  
ATOM   2653 2HH2 ARG A 163     -25.492  21.733  10.157  1.00  3.330          H  
ATOM   2654  N   GLY A 164     -18.947  19.313  13.907  1.00  1.970          N  
ATOM   2655  CA  GLY A 164     -18.547  19.050  15.289  1.00  1.970          C  
ATOM   2656  C   GLY A 164     -17.239  18.262  15.337  1.00  1.850          C  
ATOM   2657  O   GLY A 164     -16.272  18.646  16.014  1.00  1.860          O  
ATOM   2658  H   GLY A 164     -19.843  18.938  13.585  1.00  2.360          H  
ATOM   2659 1HA  GLY A 164     -18.436  19.991  15.823  1.00  2.360          H  
ATOM   2660 2HA  GLY A 164     -19.336  18.483  15.782  1.00  2.360          H  
ATOM   2661  N   HIS A 165     -17.232  17.149  14.609  1.00  1.800          N  
ATOM   2662  CA  HIS A 165     -16.114  16.235  14.477  1.00  1.780          C  
ATOM   2663  C   HIS A 165     -14.871  16.952  13.982  1.00  1.750          C  
ATOM   2664  O   HIS A 165     -13.792  16.806  14.567  1.00  1.780          O  
ATOM   2665  CB  HIS A 165     -16.541  15.120  13.530  1.00  2.500          C  
ATOM   2666  CG  HIS A 165     -15.525  14.154  13.100  1.00  2.500          C  
ATOM   2667  ND1 HIS A 165     -14.986  13.177  13.911  1.00  2.500          N  
ATOM   2668  CD2 HIS A 165     -14.995  13.987  11.893  1.00  2.500          C  
ATOM   2669  CE1 HIS A 165     -14.148  12.442  13.187  1.00  2.500          C  
ATOM   2670  NE2 HIS A 165     -14.154  12.913  11.952  1.00  2.500          N  
ATOM   2671  H   HIS A 165     -18.087  16.905  14.103  1.00  2.160          H  
ATOM   2672  HA  HIS A 165     -15.884  15.795  15.445  1.00  2.140          H  
ATOM   2673 1HB  HIS A 165     -17.357  14.563  13.992  1.00  3.000          H  
ATOM   2674 2HB  HIS A 165     -16.948  15.571  12.631  1.00  3.000          H  
ATOM   2675  HD2 HIS A 165     -15.234  14.597  11.041  1.00  3.000          H  
ATOM   2676  HE1 HIS A 165     -13.574  11.585  13.539  1.00  3.000          H  
ATOM   2677  HE2 HIS A 165     -13.637  12.544  11.134  1.00  3.000          H  
ATOM   2678  N   LEU A 166     -15.005  17.730  12.907  1.00  1.750          N  
ATOM   2679  CA  LEU A 166     -13.860  18.441  12.385  1.00  1.830          C  
ATOM   2680  C   LEU A 166     -13.325  19.433  13.385  1.00  1.900          C  
ATOM   2681  O   LEU A 166     -12.123  19.480  13.622  1.00  1.990          O  
ATOM   2682  CB  LEU A 166     -14.261  19.221  11.147  1.00  2.530          C  
ATOM   2683  CG  LEU A 166     -14.622  18.430   9.934  1.00  2.530          C  
ATOM   2684  CD1 LEU A 166     -15.218  19.362   8.969  1.00  2.530          C  
ATOM   2685  CD2 LEU A 166     -13.430  17.772   9.346  1.00  2.530          C  
ATOM   2686  H   LEU A 166     -15.911  17.809  12.440  1.00  2.100          H  
ATOM   2687  HA  LEU A 166     -13.077  17.724  12.161  1.00  2.200          H  
ATOM   2688 1HB  LEU A 166     -15.132  19.828  11.406  1.00  3.040          H  
ATOM   2689 2HB  LEU A 166     -13.445  19.893  10.881  1.00  3.040          H  
ATOM   2690  HG  LEU A 166     -15.344  17.672  10.185  1.00  3.040          H  
ATOM   2691 1HD1 LEU A 166     -15.503  18.838   8.111  1.00  3.040          H  
ATOM   2692 2HD1 LEU A 166     -16.099  19.819   9.418  1.00  3.040          H  
ATOM   2693 3HD1 LEU A 166     -14.506  20.124   8.704  1.00  3.040          H  
ATOM   2694 1HD2 LEU A 166     -13.755  17.230   8.466  1.00  3.040          H  
ATOM   2695 2HD2 LEU A 166     -12.691  18.526   9.070  1.00  3.040          H  
ATOM   2696 3HD2 LEU A 166     -12.986  17.071  10.041  1.00  3.040          H  
ATOM   2697  N   ASP A 167     -14.197  20.172  14.083  1.00  1.900          N  
ATOM   2698  CA  ASP A 167     -13.674  21.157  15.016  1.00  2.020          C  
ATOM   2699  C   ASP A 167     -12.778  20.459  16.045  1.00  1.970          C  
ATOM   2700  O   ASP A 167     -11.693  20.962  16.375  1.00  2.060          O  
ATOM   2701  CB  ASP A 167     -14.826  21.898  15.708  1.00  2.780          C  
ATOM   2702  CG  ASP A 167     -14.392  23.157  16.471  1.00  2.780          C  
ATOM   2703  OD1 ASP A 167     -14.083  24.171  15.823  1.00  2.780          O  
ATOM   2704  OD2 ASP A 167     -14.345  23.122  17.685  1.00  2.780          O  
ATOM   2705  H   ASP A 167     -15.206  20.124  13.903  1.00  2.280          H  
ATOM   2706  HA  ASP A 167     -13.070  21.876  14.465  1.00  2.420          H  
ATOM   2707 1HB  ASP A 167     -15.571  22.170  14.960  1.00  3.340          H  
ATOM   2708 2HB  ASP A 167     -15.321  21.213  16.404  1.00  3.340          H  
ATOM   2709  N   SER A 168     -13.227  19.288  16.525  1.00  1.890          N  
ATOM   2710  CA  SER A 168     -12.463  18.504  17.483  1.00  1.900          C  
ATOM   2711  C   SER A 168     -11.136  18.014  16.896  1.00  1.870          C  
ATOM   2712  O   SER A 168     -10.078  18.199  17.511  1.00  1.930          O  
ATOM   2713  CB  SER A 168     -13.283  17.321  17.954  1.00  2.660          C  
ATOM   2714  OG  SER A 168     -12.568  16.547  18.878  1.00  2.660          O  
ATOM   2715  H   SER A 168     -14.160  18.966  16.239  1.00  2.270          H  
ATOM   2716  HA  SER A 168     -12.244  19.138  18.341  1.00  2.280          H  
ATOM   2717 1HB  SER A 168     -14.208  17.677  18.405  1.00  3.190          H  
ATOM   2718 2HB  SER A 168     -13.557  16.706  17.100  1.00  3.190          H  
ATOM   2719  HG  SER A 168     -13.155  15.833  19.129  1.00  3.190          H  
ATOM   2720  N   MET A 169     -11.172  17.410  15.694  1.00  1.820          N  
ATOM   2721  CA  MET A 169      -9.940  16.908  15.083  1.00  1.870          C  
ATOM   2722  C   MET A 169      -8.927  17.990  14.799  1.00  1.920          C  
ATOM   2723  O   MET A 169      -7.725  17.775  14.979  1.00  2.030          O  
ATOM   2724  CB  MET A 169     -10.214  16.172  13.767  1.00  2.600          C  
ATOM   2725  CG  MET A 169     -10.791  14.772  13.876  1.00  2.600          C  
ATOM   2726  SD  MET A 169      -9.675  13.646  14.793  1.00  2.600          S  
ATOM   2727  CE  MET A 169      -8.132  13.659  13.828  1.00  2.600          C  
ATOM   2728  H   MET A 169     -12.075  17.290  15.225  1.00  2.180          H  
ATOM   2729  HA  MET A 169      -9.484  16.213  15.780  1.00  2.240          H  
ATOM   2730 1HB  MET A 169     -10.951  16.753  13.209  1.00  3.120          H  
ATOM   2731 2HB  MET A 169      -9.318  16.150  13.156  1.00  3.120          H  
ATOM   2732 1HG  MET A 169     -11.752  14.816  14.399  1.00  3.120          H  
ATOM   2733 2HG  MET A 169     -10.964  14.364  12.881  1.00  3.120          H  
ATOM   2734 1HE  MET A 169      -7.411  12.997  14.299  1.00  3.120          H  
ATOM   2735 2HE  MET A 169      -8.319  13.319  12.815  1.00  3.120          H  
ATOM   2736 3HE  MET A 169      -7.714  14.667  13.802  1.00  3.120          H  
ATOM   2737  N   LEU A 170      -9.392  19.144  14.358  1.00  1.900          N  
ATOM   2738  CA  LEU A 170      -8.496  20.225  14.033  1.00  2.030          C  
ATOM   2739  C   LEU A 170      -7.829  20.763  15.292  1.00  2.010          C  
ATOM   2740  O   LEU A 170      -6.620  20.998  15.299  1.00  2.030          O  
ATOM   2741  CB  LEU A 170      -9.297  21.279  13.288  1.00  2.790          C  
ATOM   2742  CG  LEU A 170      -9.823  20.822  11.854  1.00  2.790          C  
ATOM   2743  CD1 LEU A 170     -10.810  21.885  11.321  1.00  2.790          C  
ATOM   2744  CD2 LEU A 170      -8.640  20.563  10.861  1.00  2.790          C  
ATOM   2745  H   LEU A 170     -10.400  19.258  14.212  1.00  2.280          H  
ATOM   2746  HA  LEU A 170      -7.707  19.839  13.397  1.00  2.440          H  
ATOM   2747 1HB  LEU A 170     -10.176  21.517  13.893  1.00  3.350          H  
ATOM   2748 2HB  LEU A 170      -8.707  22.153  13.210  1.00  3.350          H  
ATOM   2749  HG  LEU A 170     -10.371  19.891  11.966  1.00  3.350          H  
ATOM   2750 1HD1 LEU A 170     -11.211  21.562  10.380  1.00  3.350          H  
ATOM   2751 2HD1 LEU A 170     -11.628  21.997  12.034  1.00  3.350          H  
ATOM   2752 3HD1 LEU A 170     -10.320  22.834  11.190  1.00  3.350          H  
ATOM   2753 1HD2 LEU A 170      -9.039  20.226   9.921  1.00  3.350          H  
ATOM   2754 2HD2 LEU A 170      -8.067  21.452  10.697  1.00  3.350          H  
ATOM   2755 3HD2 LEU A 170      -7.982  19.791  11.238  1.00  3.350          H  
ATOM   2756  N   LYS A 171      -8.589  20.906  16.385  1.00  2.020          N  
ATOM   2757  CA  LYS A 171      -7.988  21.350  17.639  1.00  2.150          C  
ATOM   2758  C   LYS A 171      -6.980  20.328  18.153  1.00  2.020          C  
ATOM   2759  O   LYS A 171      -5.934  20.689  18.703  1.00  2.110          O  
ATOM   2760  CB  LYS A 171      -9.050  21.616  18.706  1.00  2.960          C  
ATOM   2761  CG  LYS A 171      -9.850  22.887  18.496  1.00  2.960          C  
ATOM   2762  CD  LYS A 171     -10.849  23.105  19.632  1.00  2.960          C  
ATOM   2763  CE  LYS A 171     -11.454  24.510  19.590  1.00  2.960          C  
ATOM   2764  NZ  LYS A 171     -12.303  24.718  18.402  1.00  2.960          N  
ATOM   2765  H   LYS A 171      -9.600  20.744  16.332  1.00  2.420          H  
ATOM   2766  HA  LYS A 171      -7.451  22.278  17.451  1.00  2.580          H  
ATOM   2767 1HB  LYS A 171      -9.758  20.781  18.714  1.00  3.550          H  
ATOM   2768 2HB  LYS A 171      -8.579  21.658  19.686  1.00  3.550          H  
ATOM   2769 1HG  LYS A 171      -9.169  23.735  18.443  1.00  3.550          H  
ATOM   2770 2HG  LYS A 171     -10.387  22.812  17.552  1.00  3.550          H  
ATOM   2771 1HD  LYS A 171     -11.661  22.376  19.531  1.00  3.550          H  
ATOM   2772 2HD  LYS A 171     -10.362  22.955  20.592  1.00  3.550          H  
ATOM   2773 1HE  LYS A 171     -12.050  24.673  20.484  1.00  3.550          H  
ATOM   2774 2HE  LYS A 171     -10.643  25.235  19.564  1.00  3.550          H  
ATOM   2775 1HZ  LYS A 171     -12.679  25.646  18.397  1.00  3.550          H  
ATOM   2776 2HZ  LYS A 171     -11.771  24.571  17.561  1.00  3.550          H  
ATOM   2777 3HZ  LYS A 171     -13.084  24.070  18.385  1.00  3.550          H  
ATOM   2778  N   LYS A 172      -7.293  19.041  17.969  1.00  1.900          N  
ATOM   2779  CA  LYS A 172      -6.423  17.973  18.419  1.00  1.940          C  
ATOM   2780  C   LYS A 172      -5.096  17.934  17.687  1.00  1.880          C  
ATOM   2781  O   LYS A 172      -4.057  17.787  18.330  1.00  1.990          O  
ATOM   2782  CB  LYS A 172      -7.109  16.606  18.257  1.00  2.700          C  
ATOM   2783  CG  LYS A 172      -6.251  15.370  18.665  1.00  2.700          C  
ATOM   2784  CD  LYS A 172      -5.942  15.334  20.167  1.00  2.700          C  
ATOM   2785  CE  LYS A 172      -5.132  14.093  20.542  1.00  2.700          C  
ATOM   2786  NZ  LYS A 172      -4.781  14.074  21.992  1.00  2.700          N  
ATOM   2787  H   LYS A 172      -8.199  18.804  17.554  1.00  2.280          H  
ATOM   2788  HA  LYS A 172      -6.217  18.142  19.474  1.00  2.330          H  
ATOM   2789 1HB  LYS A 172      -8.033  16.594  18.835  1.00  3.240          H  
ATOM   2790 2HB  LYS A 172      -7.386  16.473  17.213  1.00  3.240          H  
ATOM   2791 1HG  LYS A 172      -6.799  14.467  18.398  1.00  3.240          H  
ATOM   2792 2HG  LYS A 172      -5.310  15.366  18.111  1.00  3.240          H  
ATOM   2793 1HD  LYS A 172      -5.355  16.208  20.446  1.00  3.240          H  
ATOM   2794 2HD  LYS A 172      -6.871  15.342  20.735  1.00  3.240          H  
ATOM   2795 1HE  LYS A 172      -5.699  13.197  20.301  1.00  3.240          H  
ATOM   2796 2HE  LYS A 172      -4.205  14.091  19.961  1.00  3.240          H  
ATOM   2797 1HZ  LYS A 172      -4.215  13.248  22.202  1.00  3.240          H  
ATOM   2798 2HZ  LYS A 172      -4.229  14.907  22.221  1.00  3.240          H  
ATOM   2799 3HZ  LYS A 172      -5.609  14.063  22.553  1.00  3.240          H  
ATOM   2800  N   THR A 173      -5.097  18.076  16.353  1.00  1.880          N  
ATOM   2801  CA  THR A 173      -3.819  17.957  15.665  1.00  2.000          C  
ATOM   2802  C   THR A 173      -3.088  19.291  15.503  1.00  2.000          C  
ATOM   2803  O   THR A 173      -1.891  19.311  15.212  1.00  2.230          O  
ATOM   2804  CB  THR A 173      -3.965  17.218  14.335  1.00  2.750          C  
ATOM   2805  OG1 THR A 173      -4.727  17.955  13.390  1.00  2.750          O  
ATOM   2806  CG2 THR A 173      -4.716  15.914  14.627  1.00  2.750          C  
ATOM   2807  H   THR A 173      -5.973  18.175  15.827  1.00  2.260          H  
ATOM   2808  HA  THR A 173      -3.175  17.327  16.277  1.00  2.400          H  
ATOM   2809  HB  THR A 173      -2.980  17.000  13.922  1.00  3.300          H  
ATOM   2810  HG1 THR A 173      -4.594  17.495  12.527  1.00  3.300          H  
ATOM   2811 1HG2 THR A 173      -4.836  15.335  13.722  1.00  3.300          H  
ATOM   2812 2HG2 THR A 173      -4.152  15.352  15.345  1.00  3.300          H  
ATOM   2813 3HG2 THR A 173      -5.698  16.129  15.036  1.00  3.300          H  
ATOM   2814  N   LYS A 174      -3.770  20.417  15.759  1.00  1.990          N  
ATOM   2815  CA  LYS A 174      -3.125  21.724  15.747  1.00  2.300          C  
ATOM   2816  C   LYS A 174      -1.949  21.755  16.732  1.00  2.410          C  
ATOM   2817  O   LYS A 174      -0.950  22.426  16.480  1.00  2.780          O  
ATOM   2818  CB  LYS A 174      -4.130  22.831  16.074  1.00  3.100          C  
ATOM   2819  CG  LYS A 174      -3.567  24.255  16.046  1.00  3.100          C  
ATOM   2820  CD  LYS A 174      -4.674  25.287  16.314  1.00  3.100          C  
ATOM   2821  CE  LYS A 174      -4.128  26.716  16.357  1.00  3.100          C  
ATOM   2822  NZ  LYS A 174      -5.204  27.717  16.640  1.00  3.100          N  
ATOM   2823  H   LYS A 174      -4.784  20.386  15.890  1.00  2.390          H  
ATOM   2824  HA  LYS A 174      -2.725  21.905  14.751  1.00  2.760          H  
ATOM   2825 1HB  LYS A 174      -4.939  22.797  15.352  1.00  3.720          H  
ATOM   2826 2HB  LYS A 174      -4.566  22.645  17.059  1.00  3.720          H  
ATOM   2827 1HG  LYS A 174      -2.791  24.357  16.805  1.00  3.720          H  
ATOM   2828 2HG  LYS A 174      -3.118  24.441  15.071  1.00  3.720          H  
ATOM   2829 1HD  LYS A 174      -5.425  25.221  15.526  1.00  3.720          H  
ATOM   2830 2HD  LYS A 174      -5.155  25.060  17.266  1.00  3.720          H  
ATOM   2831 1HE  LYS A 174      -3.368  26.784  17.134  1.00  3.720          H  
ATOM   2832 2HE  LYS A 174      -3.675  26.955  15.403  1.00  3.720          H  
ATOM   2833 1HZ  LYS A 174      -4.803  28.646  16.659  1.00  3.720          H  
ATOM   2834 2HZ  LYS A 174      -5.908  27.672  15.917  1.00  3.720          H  
ATOM   2835 3HZ  LYS A 174      -5.629  27.518  17.535  1.00  3.720          H  
ATOM   2836  N   GLN A 175      -2.090  21.101  17.891  1.00  2.310          N  
ATOM   2837  CA  GLN A 175      -1.020  21.076  18.885  1.00  2.630          C  
ATOM   2838  C   GLN A 175      -0.179  19.815  18.763  1.00  2.640          C  
ATOM   2839  O   GLN A 175      -0.652  18.769  18.327  1.00  2.990          O  
ATOM   2840  CB  GLN A 175      -1.577  21.160  20.306  1.00  3.550          C  
ATOM   2841  CG  GLN A 175      -2.361  22.409  20.588  1.00  3.550          C  
ATOM   2842  CD  GLN A 175      -1.510  23.627  20.438  1.00  3.550          C  
ATOM   2843  OE1 GLN A 175      -0.422  23.715  21.013  1.00  3.550          O  
ATOM   2844  NE2 GLN A 175      -1.991  24.574  19.664  1.00  3.550          N  
ATOM   2845  H   GLN A 175      -2.947  20.588  18.076  1.00  2.770          H  
ATOM   2846  HA  GLN A 175      -0.363  21.927  18.711  1.00  3.160          H  
ATOM   2847 1HB  GLN A 175      -2.229  20.304  20.484  1.00  4.260          H  
ATOM   2848 2HB  GLN A 175      -0.756  21.097  21.022  1.00  4.260          H  
ATOM   2849 1HG  GLN A 175      -3.188  22.477  19.879  1.00  4.260          H  
ATOM   2850 2HG  GLN A 175      -2.741  22.374  21.609  1.00  4.260          H  
ATOM   2851 1HE2 GLN A 175      -1.469  25.416  19.517  1.00  4.260          H  
ATOM   2852 2HE2 GLN A 175      -2.880  24.443  19.225  1.00  4.260          H  
ATOM   2853  N   ARG A 176       1.067  19.886  19.212  1.00  2.810          N  
ATOM   2854  CA  ARG A 176       1.900  18.691  19.230  1.00  3.100          C  
ATOM   2855  C   ARG A 176       1.367  17.675  20.237  1.00  2.930          C  
ATOM   2856  O   ARG A 176       1.069  18.032  21.378  1.00  3.030          O  
ATOM   2857  CB  ARG A 176       3.338  19.046  19.583  1.00  4.220          C  
ATOM   2858  CG  ARG A 176       4.332  17.888  19.527  1.00  4.220          C  
ATOM   2859  CD  ARG A 176       5.716  18.345  19.796  1.00  4.220          C  
ATOM   2860  NE  ARG A 176       6.663  17.234  19.779  1.00  4.220          N  
ATOM   2861  CZ  ARG A 176       7.999  17.343  19.971  1.00  4.220          C  
ATOM   2862  NH1 ARG A 176       8.552  18.519  20.194  1.00  4.220          N  
ATOM   2863  NH2 ARG A 176       8.754  16.256  19.934  1.00  4.220          N  
ATOM   2864  H   ARG A 176       1.424  20.769  19.552  1.00  3.370          H  
ATOM   2865  HA  ARG A 176       1.880  18.241  18.237  1.00  3.720          H  
ATOM   2866 1HB  ARG A 176       3.697  19.820  18.908  1.00  5.070          H  
ATOM   2867 2HB  ARG A 176       3.369  19.453  20.594  1.00  5.070          H  
ATOM   2868 1HG  ARG A 176       4.076  17.142  20.281  1.00  5.070          H  
ATOM   2869 2HG  ARG A 176       4.307  17.431  18.539  1.00  5.070          H  
ATOM   2870 1HD  ARG A 176       6.012  19.064  19.032  1.00  5.070          H  
ATOM   2871 2HD  ARG A 176       5.751  18.815  20.779  1.00  5.070          H  
ATOM   2872  HE  ARG A 176       6.292  16.309  19.612  1.00  5.070          H  
ATOM   2873 1HH1 ARG A 176       7.984  19.352  20.224  1.00  5.070          H  
ATOM   2874 2HH1 ARG A 176       9.550  18.590  20.336  1.00  5.070          H  
ATOM   2875 1HH2 ARG A 176       8.332  15.353  19.766  1.00  5.070          H  
ATOM   2876 2HH2 ARG A 176       9.751  16.325  20.076  1.00  5.070          H  
ATOM   2877  N   ASP A 177       1.286  16.405  19.828  1.00  3.270          N  
ATOM   2878  CA  ASP A 177       0.842  15.328  20.714  1.00  3.670          C  
ATOM   2879  C   ASP A 177       1.477  13.997  20.316  1.00  3.850          C  
ATOM   2880  O   ASP A 177       1.072  13.350  19.343  1.00  4.140          O  
ATOM   2881  CB  ASP A 177      -0.686  15.201  20.741  1.00  4.980          C  
ATOM   2882  CG  ASP A 177      -1.177  14.148  21.767  1.00  4.980          C  
ATOM   2883  OD1 ASP A 177      -0.358  13.368  22.240  1.00  4.980          O  
ATOM   2884  OD2 ASP A 177      -2.375  14.135  22.082  1.00  4.980          O  
ATOM   2885  H   ASP A 177       1.530  16.189  18.872  1.00  3.920          H  
ATOM   2886  HA  ASP A 177       1.168  15.566  21.727  1.00  4.400          H  
ATOM   2887 1HB  ASP A 177      -1.122  16.173  20.998  1.00  5.970          H  
ATOM   2888 2HB  ASP A 177      -1.051  14.934  19.746  1.00  5.970          H  
ATOM   2889  N   GLY A 178       2.477  13.579  21.084  1.00  4.130          N  
ATOM   2890  CA  GLY A 178       3.263  12.392  20.771  1.00  4.630          C  
ATOM   2891  C   GLY A 178       2.544  11.093  21.110  1.00  4.540          C  
ATOM   2892  O   GLY A 178       3.086  10.008  20.897  1.00  4.790          O  
ATOM   2893  H   GLY A 178       2.717  14.131  21.896  1.00  4.960          H  
ATOM   2894 1HA  GLY A 178       3.515  12.400  19.711  1.00  5.560          H  
ATOM   2895 2HA  GLY A 178       4.203  12.435  21.319  1.00  5.560          H  
ATOM   2896  N   ARG A 179       1.337  11.203  21.665  1.00  4.440          N  
ATOM   2897  CA  ARG A 179       0.548  10.046  22.033  1.00  4.620          C  
ATOM   2898  C   ARG A 179      -0.661   9.867  21.117  1.00  4.810          C  
ATOM   2899  O   ARG A 179      -1.538   9.055  21.411  1.00  5.280          O  
ATOM   2900  CB  ARG A 179       0.070  10.151  23.472  1.00  6.400          C  
ATOM   2901  CG  ARG A 179       1.164  10.071  24.522  1.00  6.400          C  
ATOM   2902  CD  ARG A 179       0.631  10.367  25.883  1.00  6.400          C  
ATOM   2903  NE  ARG A 179       1.648  10.204  26.926  1.00  6.400          N  
ATOM   2904  CZ  ARG A 179       2.593  11.118  27.264  1.00  6.400          C  
ATOM   2905  NH1 ARG A 179       2.661  12.284  26.647  1.00  6.400          N  
ATOM   2906  NH2 ARG A 179       3.456  10.835  28.227  1.00  6.400          N  
ATOM   2907  H   ARG A 179       0.923  12.132  21.827  1.00  5.330          H  
ATOM   2908  HA  ARG A 179       1.173   9.159  21.946  1.00  5.540          H  
ATOM   2909 1HB  ARG A 179      -0.448  11.104  23.604  1.00  7.680          H  
ATOM   2910 2HB  ARG A 179      -0.646   9.358  23.679  1.00  7.680          H  
ATOM   2911 1HG  ARG A 179       1.588   9.069  24.528  1.00  7.680          H  
ATOM   2912 2HG  ARG A 179       1.943  10.790  24.281  1.00  7.680          H  
ATOM   2913 1HD  ARG A 179       0.253  11.387  25.918  1.00  7.680          H  
ATOM   2914 2HD  ARG A 179      -0.185   9.678  26.098  1.00  7.680          H  
ATOM   2915  HE  ARG A 179       1.645   9.329  27.436  1.00  7.680          H  
ATOM   2916 1HH1 ARG A 179       2.007  12.512  25.913  1.00  7.680          H  
ATOM   2917 2HH1 ARG A 179       3.370  12.954  26.912  1.00  7.680          H  
ATOM   2918 1HH2 ARG A 179       3.408   9.945  28.704  1.00  7.680          H  
ATOM   2919 2HH2 ARG A 179       4.163  11.507  28.489  1.00  7.680          H  
ATOM   2920  N   MET A 180      -0.730  10.609  20.009  1.00  4.760          N  
ATOM   2921  CA  MET A 180      -1.874  10.453  19.116  1.00  5.180          C  
ATOM   2922  C   MET A 180      -1.917   9.061  18.479  1.00  5.330          C  
ATOM   2923  O   MET A 180      -0.901   8.555  18.002  1.00  5.460          O  
ATOM   2924  CB  MET A 180      -1.839  11.513  18.013  1.00  7.080          C  
ATOM   2925  CG  MET A 180      -3.053  11.476  17.069  1.00  7.080          C  
ATOM   2926  SD  MET A 180      -3.047  12.774  15.833  1.00  7.080          S  
ATOM   2927  CE  MET A 180      -4.438  12.239  14.838  1.00  7.080          C  
ATOM   2928  H   MET A 180      -0.000  11.301  19.801  1.00  5.710          H  
ATOM   2929  HA  MET A 180      -2.784  10.581  19.701  1.00  6.220          H  
ATOM   2930 1HB  MET A 180      -1.779  12.504  18.467  1.00  8.500          H  
ATOM   2931 2HB  MET A 180      -0.940  11.377  17.410  1.00  8.500          H  
ATOM   2932 1HG  MET A 180      -3.078  10.524  16.540  1.00  8.500          H  
ATOM   2933 2HG  MET A 180      -3.967  11.566  17.653  1.00  8.500          H  
ATOM   2934 1HE  MET A 180      -4.591  12.924  14.012  1.00  8.500          H  
ATOM   2935 2HE  MET A 180      -4.235  11.239  14.447  1.00  8.500          H  
ATOM   2936 3HE  MET A 180      -5.334  12.208  15.456  1.00  8.500          H  
ATOM   2937  N   ASP A 181      -3.115   8.471  18.434  1.00  5.730          N  
ATOM   2938  CA  ASP A 181      -3.346   7.170  17.804  1.00  6.290          C  
ATOM   2939  C   ASP A 181      -3.082   7.177  16.309  1.00  6.450          C  
ATOM   2940  O   ASP A 181      -3.359   8.162  15.625  1.00  6.870          O  
ATOM   2941  CB  ASP A 181      -4.784   6.688  18.014  1.00  8.580          C  
ATOM   2942  CG  ASP A 181      -5.099   6.197  19.431  1.00  8.580          C  
ATOM   2943  OD1 ASP A 181      -4.201   6.023  20.222  1.00  8.580          O  
ATOM   2944  OD2 ASP A 181      -6.244   5.877  19.686  1.00  8.580          O  
ATOM   2945  H   ASP A 181      -3.892   8.938  18.876  1.00  6.880          H  
ATOM   2946  HA  ASP A 181      -2.667   6.450  18.261  1.00  7.550          H  
ATOM   2947 1HB  ASP A 181      -5.468   7.502  17.778  1.00 10.300          H  
ATOM   2948 2HB  ASP A 181      -4.995   5.883  17.303  1.00 10.300          H  
ATOM   2949  N   TYR A 182      -2.629   6.040  15.801  1.00  6.390          N  
ATOM   2950  CA  TYR A 182      -2.410   5.846  14.379  1.00  6.850          C  
ATOM   2951  C   TYR A 182      -3.685   5.530  13.616  1.00  6.390          C  
ATOM   2952  O   TYR A 182      -4.544   4.780  14.076  1.00  6.760          O  
ATOM   2953  CB  TYR A 182      -1.401   4.714  14.159  1.00  9.410          C  
ATOM   2954  CG  TYR A 182       0.017   5.100  14.429  1.00  9.410          C  
ATOM   2955  CD1 TYR A 182       0.502   5.163  15.721  1.00  9.410          C  
ATOM   2956  CD2 TYR A 182       0.853   5.362  13.361  1.00  9.410          C  
ATOM   2957  CE1 TYR A 182       1.814   5.514  15.939  1.00  9.410          C  
ATOM   2958  CE2 TYR A 182       2.161   5.705  13.577  1.00  9.410          C  
ATOM   2959  CZ  TYR A 182       2.644   5.788  14.860  1.00  9.410          C  
ATOM   2960  OH  TYR A 182       3.950   6.142  15.080  1.00  9.410          O  
ATOM   2961  H   TYR A 182      -2.407   5.288  16.436  1.00  7.670          H  
ATOM   2962  HA  TYR A 182      -2.001   6.770  13.972  1.00  8.220          H  
ATOM   2963 1HB  TYR A 182      -1.654   3.872  14.805  1.00 11.290          H  
ATOM   2964 2HB  TYR A 182      -1.467   4.361  13.130  1.00 11.290          H  
ATOM   2965  HD1 TYR A 182      -0.147   4.948  16.565  1.00 11.290          H  
ATOM   2966  HD2 TYR A 182       0.469   5.298  12.344  1.00 11.290          H  
ATOM   2967  HE1 TYR A 182       2.196   5.577  16.956  1.00 11.290          H  
ATOM   2968  HE2 TYR A 182       2.815   5.916  12.728  1.00 11.290          H  
ATOM   2969  HH  TYR A 182       4.132   6.125  16.024  1.00 11.290          H  
ATOM   2970  N   LEU A 183      -3.722   6.012  12.387  1.00  5.890          N  
ATOM   2971  CA  LEU A 183      -4.769   5.810  11.391  1.00  5.660          C  
ATOM   2972  C   LEU A 183      -5.014   4.332  11.117  1.00  5.800          C  
ATOM   2973  O   LEU A 183      -6.113   3.921  10.745  1.00  5.840          O  
ATOM   2974  CB  LEU A 183      -4.332   6.500  10.089  1.00  8.020          C  
ATOM   2975  CG  LEU A 183      -5.289   6.540   8.900  1.00  8.020          C  
ATOM   2976  CD1 LEU A 183      -6.552   7.276   9.265  1.00  8.020          C  
ATOM   2977  CD2 LEU A 183      -4.566   7.239   7.725  1.00  8.020          C  
ATOM   2978  H   LEU A 183      -2.958   6.613  12.132  1.00  7.070          H  
ATOM   2979  HA  LEU A 183      -5.683   6.257  11.777  1.00  6.790          H  
ATOM   2980 1HB  LEU A 183      -4.047   7.523  10.319  1.00  9.620          H  
ATOM   2981 2HB  LEU A 183      -3.471   5.975   9.738  1.00  9.620          H  
ATOM   2982  HG  LEU A 183      -5.563   5.524   8.610  1.00  9.620          H  
ATOM   2983 1HD1 LEU A 183      -7.215   7.292   8.401  1.00  9.620          H  
ATOM   2984 2HD1 LEU A 183      -7.061   6.776  10.081  1.00  9.620          H  
ATOM   2985 3HD1 LEU A 183      -6.319   8.302   9.557  1.00  9.620          H  
ATOM   2986 1HD2 LEU A 183      -5.231   7.273   6.858  1.00  9.620          H  
ATOM   2987 2HD2 LEU A 183      -4.295   8.259   8.008  1.00  9.620          H  
ATOM   2988 3HD2 LEU A 183      -3.664   6.681   7.469  1.00  9.620          H  
ATOM   2989  N   THR A 184      -3.945   3.560  11.249  1.00  6.240          N  
ATOM   2990  CA  THR A 184      -3.893   2.139  10.996  1.00  6.720          C  
ATOM   2991  C   THR A 184      -4.078   1.292  12.265  1.00  6.820          C  
ATOM   2992  O   THR A 184      -3.951   0.065  12.219  1.00  7.140          O  
ATOM   2993  CB  THR A 184      -2.541   1.803  10.345  1.00  9.220          C  
ATOM   2994  OG1 THR A 184      -1.477   2.183  11.239  1.00  9.220          O  
ATOM   2995  CG2 THR A 184      -2.386   2.596   9.040  1.00  9.220          C  
ATOM   2996  H   THR A 184      -3.090   3.991  11.563  1.00  7.490          H  
ATOM   2997  HA  THR A 184      -4.695   1.886  10.303  1.00  8.060          H  
ATOM   2998  HB  THR A 184      -2.486   0.733  10.145  1.00 11.060          H  
ATOM   2999  HG1 THR A 184      -0.669   1.724  10.983  1.00 11.060          H  
ATOM   3000 1HG2 THR A 184      -1.424   2.361   8.585  1.00 11.060          H  
ATOM   3001 2HG2 THR A 184      -3.189   2.324   8.356  1.00 11.060          H  
ATOM   3002 3HG2 THR A 184      -2.433   3.662   9.244  1.00 11.060          H  
ATOM   3003  N   LYS A 185      -4.331   1.938  13.407  1.00  6.890          N  
ATOM   3004  CA  LYS A 185      -4.506   1.244  14.676  1.00  7.370          C  
ATOM   3005  C   LYS A 185      -5.659   0.257  14.627  1.00  7.770          C  
ATOM   3006  O   LYS A 185      -6.764   0.587  14.191  1.00  8.330          O  
ATOM   3007  CB  LYS A 185      -4.725   2.259  15.801  1.00 10.130          C  
ATOM   3008  CG  LYS A 185      -4.897   1.673  17.209  1.00 10.130          C  
ATOM   3009  CD  LYS A 185      -4.997   2.804  18.243  1.00 10.130          C  
ATOM   3010  CE  LYS A 185      -5.283   2.290  19.647  1.00 10.130          C  
ATOM   3011  NZ  LYS A 185      -5.293   3.405  20.644  1.00 10.130          N  
ATOM   3012  H   LYS A 185      -4.447   2.952  13.403  1.00  8.270          H  
ATOM   3013  HA  LYS A 185      -3.596   0.681  14.885  1.00  8.840          H  
ATOM   3014 1HB  LYS A 185      -3.881   2.944  15.831  1.00 12.150          H  
ATOM   3015 2HB  LYS A 185      -5.611   2.854  15.575  1.00 12.150          H  
ATOM   3016 1HG  LYS A 185      -5.809   1.072  17.250  1.00 12.150          H  
ATOM   3017 2HG  LYS A 185      -4.049   1.034  17.449  1.00 12.150          H  
ATOM   3018 1HD  LYS A 185      -4.064   3.370  18.263  1.00 12.150          H  
ATOM   3019 2HD  LYS A 185      -5.801   3.484  17.957  1.00 12.150          H  
ATOM   3020 1HE  LYS A 185      -6.260   1.808  19.650  1.00 12.150          H  
ATOM   3021 2HE  LYS A 185      -4.527   1.562  19.935  1.00 12.150          H  
ATOM   3022 1HZ  LYS A 185      -5.495   3.053  21.559  1.00 12.150          H  
ATOM   3023 2HZ  LYS A 185      -4.388   3.881  20.662  1.00 12.150          H  
ATOM   3024 3HZ  LYS A 185      -5.995   4.134  20.397  1.00 12.150          H  
ATOM   3025  N   THR A 186      -5.405  -0.955  15.097  1.00  7.720          N  
ATOM   3026  CA  THR A 186      -6.428  -1.981  15.131  1.00  8.340          C  
ATOM   3027  C   THR A 186      -6.270  -2.872  16.361  1.00  8.140          C  
ATOM   3028  O   THR A 186      -5.551  -2.524  17.297  1.00  7.850          O  
ATOM   3029  CB  THR A 186      -6.460  -2.787  13.818  1.00 11.430          C  
ATOM   3030  OG1 THR A 186      -7.618  -3.625  13.832  1.00 11.430          O  
ATOM   3031  CG2 THR A 186      -5.196  -3.622  13.626  1.00 11.430          C  
ATOM   3032  H   THR A 186      -4.478  -1.165  15.436  1.00  9.260          H  
ATOM   3033  HA  THR A 186      -7.397  -1.489  15.216  1.00 10.010          H  
ATOM   3034  HB  THR A 186      -6.543  -2.089  12.980  1.00 13.710          H  
ATOM   3035  HG1 THR A 186      -8.396  -3.053  13.729  1.00 13.710          H  
ATOM   3036 1HG2 THR A 186      -5.264  -4.161  12.684  1.00 13.710          H  
ATOM   3037 2HG2 THR A 186      -4.331  -2.959  13.601  1.00 13.710          H  
ATOM   3038 3HG2 THR A 186      -5.076  -4.319  14.414  1.00 13.710          H  
ATOM   3039  N   ASN A 187      -6.971  -4.001  16.370  1.00  8.560          N  
ATOM   3040  CA  ASN A 187      -6.988  -4.930  17.500  1.00  8.740          C  
ATOM   3041  C   ASN A 187      -6.298  -6.263  17.217  1.00  8.820          C  
ATOM   3042  O   ASN A 187      -6.651  -7.288  17.803  1.00  9.350          O  
ATOM   3043  CB  ASN A 187      -8.418  -5.168  17.928  1.00 12.160          C  
ATOM   3044  CG  ASN A 187      -9.216  -5.789  16.824  1.00 12.160          C  
ATOM   3045  OD1 ASN A 187      -8.863  -5.630  15.641  1.00 12.160          O  
ATOM   3046  ND2 ASN A 187     -10.278  -6.479  17.167  1.00 12.160          N  
ATOM   3047  H   ASN A 187      -7.521  -4.224  15.537  1.00 10.270          H  
ATOM   3048  HA  ASN A 187      -6.451  -4.467  18.329  1.00 10.490          H  
ATOM   3049 1HB  ASN A 187      -8.440  -5.823  18.799  1.00 14.600          H  
ATOM   3050 2HB  ASN A 187      -8.877  -4.222  18.212  1.00 14.600          H  
ATOM   3051 1HD2 ASN A 187     -10.843  -6.911  16.465  1.00 14.600          H  
ATOM   3052 2HD2 ASN A 187     -10.520  -6.576  18.133  1.00 14.600          H  
ATOM   3053  N   LEU A 188      -5.340  -6.259  16.309  1.00  8.530          N  
ATOM   3054  CA  LEU A 188      -4.639  -7.469  15.929  1.00  8.920          C  
ATOM   3055  C   LEU A 188      -3.221  -7.498  16.471  1.00  9.330          C  
ATOM   3056  O   LEU A 188      -2.593  -6.454  16.650  1.00  9.250          O  
ATOM   3057  CB  LEU A 188      -4.607  -7.565  14.405  1.00 12.330          C  
ATOM   3058  CG  LEU A 188      -5.992  -7.487  13.693  1.00 12.330          C  
ATOM   3059  CD1 LEU A 188      -5.767  -7.534  12.198  1.00 12.330          C  
ATOM   3060  CD2 LEU A 188      -6.912  -8.615  14.156  1.00 12.330          C  
ATOM   3061  H   LEU A 188      -5.090  -5.386  15.874  1.00 10.240          H  
ATOM   3062  HA  LEU A 188      -5.161  -8.328  16.343  1.00 10.700          H  
ATOM   3063 1HB  LEU A 188      -3.992  -6.753  14.024  1.00 14.800          H  
ATOM   3064 2HB  LEU A 188      -4.133  -8.509  14.127  1.00 14.800          H  
ATOM   3065  HG  LEU A 188      -6.468  -6.531  13.929  1.00 14.800          H  
ATOM   3066 1HD1 LEU A 188      -6.727  -7.452  11.687  1.00 14.800          H  
ATOM   3067 2HD1 LEU A 188      -5.128  -6.704  11.898  1.00 14.800          H  
ATOM   3068 3HD1 LEU A 188      -5.291  -8.475  11.926  1.00 14.800          H  
ATOM   3069 1HD2 LEU A 188      -7.869  -8.527  13.642  1.00 14.800          H  
ATOM   3070 2HD2 LEU A 188      -6.462  -9.579  13.923  1.00 14.800          H  
ATOM   3071 3HD2 LEU A 188      -7.087  -8.545  15.228  1.00 14.800          H  
ATOM   3072  N   THR A 189      -2.720  -8.705  16.710  1.00 10.020          N  
ATOM   3073  CA  THR A 189      -1.345  -8.915  17.148  1.00 10.720          C  
ATOM   3074  C   THR A 189      -0.587  -9.668  16.064  1.00 11.420          C  
ATOM   3075  O   THR A 189       0.615  -9.470  15.881  1.00 11.810          O  
ATOM   3076  OXT THR A 189      -1.227 -10.339  15.256  1.00 16.080          O  
ATOM   3077  CB  THR A 189      -1.285  -9.697  18.482  1.00 14.050          C  
ATOM   3078  OG1 THR A 189      -1.959  -8.953  19.507  1.00 14.050          O  
ATOM   3079  CG2 THR A 189       0.162  -9.913  18.903  1.00 14.050          C  
ATOM   3080  H   THR A 189      -3.306  -9.513  16.558  1.00 12.020          H  
ATOM   3081  HA  THR A 189      -0.864  -7.947  17.292  1.00 12.860          H  
ATOM   3082  HB  THR A 189      -1.773 -10.664  18.363  1.00 16.860          H  
ATOM   3083  HG1 THR A 189      -2.893  -8.912  19.299  1.00 16.860          H  
ATOM   3084 1HG2 THR A 189       0.186 -10.455  19.844  1.00 16.860          H  
ATOM   3085 2HG2 THR A 189       0.692 -10.487  18.146  1.00 16.860          H  
ATOM   3086 3HG2 THR A 189       0.647  -8.946  19.027  1.00 16.860          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 -1129.96 131.21 881.587 -72.5319 22.8935 49.1119 444.946 -466.875 -0.98391 -7.10771 -411.125 -39.8066 -157.418 -2.8319 -18.5073 -23.8429 0 35.8221 18.522 122.718 145.129 -21.0156 34.1897 -53.2948 51.4578 241.141 -226.57
ALA:NtermProteinFull_1 -0.97371 0.10854 1.15268 -0.03145 0.00213 0 0.65234 -0.59202 -0.00907 -0.0602 -0.92715 0.40594 0 0 0 0 0 -0.04144 0 0 0 0 0 1.8394 0 0.04853 1.57452
ASN_2 -2.56113 0.17366 1.23418 -0.19832 0.03574 0.31628 0.31112 -0.72089 -0.0058 -0.09407 -0.71638 -0.58023 0 0 0 0 0 0.00265 0.0239 0 2.56326 -0.53649 0 -0.93687 -0.00184 0.13349 -1.55774
SER_3 -3.40866 0.53128 3.5629 -0.0273 0 0.06407 1.42679 -1.54675 -0.00921 -0.06332 -0.47002 -0.38964 0 0 0 0 0 -0.01965 0.001 0.19001 0 -0.39422 0.60033 -0.77834 -0.262 0.9281 -0.06465
PRO_4 -4.36361 0.79195 3.17411 -0.12331 0.00302 0.08886 1.95922 -1.49051 -0 -0 -1.29157 0.23046 0 0 0 0 0 0.00687 0.01273 0.16985 0 -1.00171 0 -2.4119 -0.67648 1.06029 -3.86174
TRP_5 -7.75289 0.72456 3.52925 -1.39885 0.19265 0.53393 2.30562 -2.33282 -0 -0 -1.04349 -0.58779 0 0 0 0 0 -0.06905 0.01984 0 1.51303 -0.03812 0 1.6906 -0.64856 0.33321 -3.02887
SER_6 -3.71406 0.45414 3.32282 -0.03097 0.00058 0.05194 0.91836 -1.61603 -0 -0 0.24382 -1.05676 0 0 0 0 0 0.29731 0.01196 0.22932 0 -0.32665 0.60458 -0.77834 -0.58415 0.22613 -1.74601
HIS_D_7 -5.47282 0.54621 4.66022 -0.59625 0.00476 0.58651 1.95343 -2.17684 -0 -0 -1.22594 -0.31186 0 0 0 0 0 -0.03385 0.00371 0 1.80376 -0.15514 0 -0.45461 -0.12361 0.42731 -0.56502
MET_8 -9.46534 0.74852 4.36987 -0.68686 0.15721 0.20277 2.64651 -2.68628 -0.00854 -0.05762 -1.71056 -0.01444 0 0 0 0 0 -0.04367 0.05431 0.97586 0 -0.09899 0 0.60916 0.12461 1.09491 -3.78857
ILE_9 -7.8275 1.31875 4.87382 -0.66945 0.55628 0.15799 2.78408 -2.753 -0.00407 -0.02611 -2.46408 0.35217 0 0 0 0 0 0.29621 0.18042 0.66563 0 -0.36855 0 0.73287 5.68274 2.48321 5.97139
PRO_10 -5.05645 0.86974 3.80396 -0.06528 0 0.0415 1.60815 -1.70156 -0 -0 -2.34353 0.62023 0 0 0 0 0 -0.0578 0.0412 0.14092 0 0.04531 0 -2.4119 5.91715 2.01893 3.47056
ILE_11 -6.7646 0.41661 4.52669 -0.49091 0.3079 0.09687 2.63935 -2.61668 -0 -0 -2.46394 0.12444 0 0 0 0 0 -0.07043 0.02267 0.46838 0 -0.47695 0 0.73287 0.20837 0.57261 -2.76674
LEU_12 -9.83255 1.31275 3.61868 -0.48709 0.1725 0.10946 2.96773 -3.02539 -0 -0 -2.9466 0.24356 0 0 0 0 0 -0.00529 0.34309 0.3226 0 -0.28591 0 0.18072 -0.08891 0.59428 -6.80637
LYS_13 -5.60044 0.62129 6.86373 -0.47019 0.11795 0.27177 2.98629 -2.97383 -0.01135 -0.08333 -5.66017 0.08792 0 0 0 0 0 0.1084 0.04252 2.17201 0 -0.07614 0 -1.5107 -0.32452 0.53993 -2.89886
CYS_14 -4.39756 0.34406 4.89288 -0.04704 0 0.01581 2.63318 -2.36872 -0.00407 -0.02611 -2.97237 -0.03645 0 0 0 0 0 -0.0072 0.00726 0.27365 0 0.27828 0 3.6196 -0.05397 0.33607 2.48731
SER_15 -6.29281 0.65304 5.39261 -0.03189 0.00031 0.02126 2.82328 -2.91784 -0 -0 -2.86184 0.00073 0 0 0 0 0 0.03142 2e-05 0.49078 0 0.3025 1.84434 -0.77834 0.08853 0.37305 -0.86086
ASP_16 -5.95531 0.36364 8.01017 -0.17117 1e-05 0.56247 3.99582 -3.52467 -0.00296 -0.02883 -6.18443 -0.36032 0 0 0 -0.7668 0 0.09216 0.03976 0 3.08602 0.31194 0 -2.3716 0.07499 0.51943 -2.30965
PHE_17 -4.36433 0.26758 4.95807 -0.98711 0.07486 0.35643 2.23954 -2.45457 -0 -0 -2.34078 0.00508 0 0 0 0 0 -0.00464 0.02657 0 1.76864 -0.47312 0 1.0402 0.11904 0.34255 0.57403
VAL_18 -5.27912 0.35837 4.49957 -0.31559 0.22536 0.07258 2.34349 -2.53209 -0 -0 -1.79389 -0.15244 0 0 0 0 0 -0.02687 0.00165 0.04757 0 -0.27878 0 1.9342 -0.00259 0.30612 -0.59247
LEU_19 -9.39785 0.8274 4.26481 -0.49934 0.15465 0.11223 3.23652 -3.04701 -0.00364 -0.01519 -3.03368 0.20394 0 0 0 0 0 -0.04555 0.45707 0.29246 0 -0.29215 0 0.18072 -0.21399 0.73399 -6.0846
THR_20 -5.51071 0.50274 6.86061 -0.19476 0.10979 0.06681 3.40781 -3.05924 -0.00106 -0.00636 -3.91637 -0.00623 0 0 0 0 0 -0.00399 0.00102 0.05225 0 -0.00642 2.29808 -1.0874 -0.04855 0.64737 0.10539
GLY_21 -2.39949 0.07472 2.8935 -4e-05 0 0 1.02132 -1.42432 -0 -0 -1.27179 -0.41444 0 0 0 0 0 -0.08335 0 0 0 0.44136 0 0.83697 0.28199 0.26601 0.22243
LEU_22 -7.2827 0.59044 3.19239 -0.49434 0.15298 0.12204 2.42426 -2.28128 -0 -0 -2.44447 0.21844 0 0 0 0 0 0.54666 0.07601 0.35807 0 -0.26961 0 0.18072 0.094 0.60016 -4.21623
CYS_23 -6.38856 0.78815 3.06918 -0.05665 0.00042 0.0191 1.88387 -1.67028 -0 -0 -1.59303 -0.11379 0 0 0 0 0 0.01193 0.40394 0.16988 0 -0.011 0 3.6196 0.3958 1.24426 1.77283
ASP_24 -2.71823 0.53856 3.54598 -0.12032 0.02546 0.38718 1.40484 -1.49467 -0.0047 -0.02155 -1.33662 -0.05852 0 0 0 0 0 0.18427 0.04074 0 1.92767 -0.24016 0 -2.3716 6.1708 2.11496 7.97408
PRO_25 -3.69511 0.99921 3.44999 -0.12948 0.00011 0.09404 0.81782 -1.48263 -0 -0 -0.10955 0.23607 0 0 0 0 0 -0.04189 0.00611 0.19842 0 -1.17504 0 -2.4119 5.41486 1.52233 3.69337
SER_26 -1.18574 0.05324 1.72679 -0.02825 3e-05 0.04438 0.8038 -0.76176 -0.00099 -0.00611 -1.2034 -0.9481 0 0 -0.46454 0 0 -0.01731 0.00736 0.21692 0 -0.13945 0.60364 -0.77834 -0.24534 0.26252 -2.06067
SER_27 -1.87643 0.38508 2.06444 -0.03593 0.00572 0.06863 0.52118 -0.96908 -0.00893 -0.0673 0.46382 -0.61252 0 0 0 0 0 -0.0523 0.01249 0.15698 0 0.07856 0.62787 -0.77834 0.7225 0.21789 0.92434
GLY_28 -3.11146 0.46383 3.23763 -0.00041 0 0 1.40885 -1.61715 -0.00893 -0.0673 -0.90304 -0.20347 0 0 0 0 0 -0.12762 0 0 0 -0.45048 0 0.83697 0.75792 0.32067 0.53602
GLN_29 -6.83673 0.68897 3.99572 -0.64376 0.11214 0.61346 2.33573 -2.30526 -0.0099 -0.10698 -2.56214 -0.78683 0 0 0 -0.89673 0 -0.01618 0.09344 0 3.89093 -0.26631 0 -0.18838 -0.11833 0.83376 -2.1734
LEU_30 -8.50885 1.35485 1.40008 -0.55311 0.63773 0.12299 1.07784 -1.74022 -0 -0 -0.02554 0.00439 0 0 0 0 0 -0.10857 0.09516 2.92238 0 -0.06995 0 0.18072 -0.07555 0.98993 -2.29571
ARG_31 -3.91182 0.32639 4.19372 -0.60412 0.11721 0.44057 2.04549 -1.82298 -0.00099 -0.00611 -2.35055 0.07336 0 0 -0.46454 -0.60594 0 -0.05306 0.19335 2.34105 0 -0.20025 0 -1.2888 0.38749 0.64338 -0.54714
ARG_32 -6.33074 0.76923 4.79488 -0.59552 0.07855 0.33835 2.20177 -2.31718 -0.01407 -0.14128 -1.62333 0.48613 0 0 0 -0.89673 0 -0.03132 0.22977 2.50516 0 -0.00636 0 -1.2888 0.07855 0.76191 -1.001
LYS_33 -1.79785 0.16677 1.31408 -0.44339 0.06876 0.25494 0.45883 -0.72037 -0 -0 0.29211 0.08169 0 0 0 0 0 -0.02565 0.04199 1.38025 0 -0.01276 0 -1.5107 -0.29503 0.63124 -0.11508
VAL_34 -3.19639 0.40218 1.34993 -0.32502 0.25779 0.07574 0.49271 -1.05051 -0.00371 -0.01771 0.35212 -0.20681 0 0 0 0 0 -0.04072 0.00052 0.10412 0 0.26068 0 1.9342 -0.13784 0.47679 0.72808
LEU_35 -7.4537 0.70331 3.07843 -0.50441 0.29586 0.10081 1.49202 -2.1473 -0.01407 -0.14128 -1.21714 0.24964 0 0 0 0 0 -0.00966 0.22034 0.46928 0 -0.36277 0 0.18072 -0.17905 0.63644 -4.60253
THR_36 -4.63177 0.31345 6.58788 -0.11621 0.06935 0.07954 3.2755 -2.77126 -0.01639 -0.10542 -3.50338 -0.59285 0 0 -1.62593 0 0 -0.01792 0.03966 0.05923 0 -0.49573 2.27309 -1.0874 -0.38676 0.46342 -2.18989
THR_37 -4.39743 0.31642 3.4334 -0.19574 0.12537 0.07327 1.6303 -1.92188 -0 -0 -1.72008 -0.66402 0 0 0 0 0 -0.02683 0.08068 0.07499 0 0.07437 2.26543 -1.0874 -0.00028 0.25707 -1.68236
GLU_38 -4.22577 0.25954 5.06295 -0.47237 0.30484 1.49208 1.86145 -2.4325 -0.02848 -0.15856 -1.66415 -2.83622 0 0 0 0 0 -0.00475 0.02124 0 3.88862 -0.19356 0 -2.7348 0.1081 0.20485 -1.54748
GLU_39 -6.00064 0.36457 6.23339 -0.22498 0.04943 0.3372 2.73697 -2.94136 -0.03219 -0.17627 -1.86156 -0.58855 0 0 -1.62593 0 0 0.26597 0.08782 0 3.20464 -0.3358 0 -2.7348 -0.44038 0.24841 -3.43405
HIS_D_40 -7.45191 0.83664 5.88152 -0.7194 0.0285 0.71176 2.83394 -3.36755 -0.02522 -0.18193 -3.00441 -0.29087 0 0 0 0 0 -0.01505 0.07312 0 1.83087 -0.24758 0 -0.45461 -0.20065 0.32338 -3.43943
ALA_41 -4.5499 0.53763 4.61507 -0.02333 0 0 3.2944 -2.59249 -0.01467 -0.08259 -2.42494 -0.36382 0 0 0 0 0 0.00407 0 0 0 -0.33176 0 1.8394 -0.22828 0.37505 0.05383
ALA_42 -6.20587 0.53513 4.31335 -0.02439 2e-05 0 2.78155 -3.01559 -0.01308 -0.1067 -2.52129 -0.40853 0 0 0 0 0 -0.12936 0 0 0 -0.35557 0 1.8394 -0.59262 0.33015 -3.57341
VAL_43 -9.15308 1.23408 3.36382 -0.31279 0.23361 0.07028 2.93507 -2.98029 -0 -0 -1.93948 -0.10141 0 0 0 0 0 -0.06642 0.0003 0.06984 0 -0.31028 0 1.9342 -0.28895 0.35863 -4.95285
LYS_44 -7.927 0.64144 8.77275 -0.69753 0.20909 0.57172 3.28675 -3.63213 -0.0136 -0.05217 -4.04662 0.01663 0 0 0 -0.5913 0 0.06265 0.46947 3.58369 0 -0.09576 0 -1.5107 -0.24488 0.54356 -0.65392
ARG_45 -6.56535 0.44839 6.43653 -0.78628 0.14501 0.52286 2.78992 -3.13567 -0.01308 -0.1067 -1.82029 0.3984 0 0 0 0 0 0.04846 0.02073 2.57355 0 -0.03236 0 -1.2888 -0.28272 0.4305 -0.21689
TRP_46 -8.76775 0.81502 4.45736 -0.73607 0.12233 0.41898 2.87789 -3.14354 -0 -0 -2.01785 -0.36944 0 0 0 0 0 0.02335 0.04678 0 2.93038 0.0169 0 1.6906 -0.23039 0.32785 -1.53759
TRP_47 -14.5075 2.26492 6.61829 -0.8372 0.25674 0.42745 3.99096 -4.57473 -0 -0 -2.33792 -0.43128 0 0 0 0 0 0.0681 0.05039 0 3.05283 -0.04919 0 1.6906 -0.24186 1.07508 -3.48436
GLU_48 -6.57765 0.36782 9.2741 -0.20194 0.01867 0.25926 4.527 -3.8428 -0 -0 -6.07834 -0.49571 0 0 0 -1.17837 0 0.00455 0.12541 0 3.42717 -0.29986 0 -2.7348 -0.42853 1.04908 -2.78494
CYS_49 -4.77313 0.31023 4.82747 -0.04669 0 0.01427 2.43179 -2.40999 -0.01439 -0.12528 -2.62804 0.01884 0 0 0 0 0 0.11477 0.08166 0.28865 0 0.25987 0 3.6196 -0.16556 0.35642 2.1605
VAL_50 -8.08272 1.30707 3.38232 -0.32156 0.33655 0.07354 2.97277 -2.91725 -0 -0 -1.98204 -0.26924 0 0 0 0 0 0.01717 0.0285 0.21635 0 -0.30764 0 1.9342 0.10137 0.49447 -3.01615
TRP_51 -11.0724 1.02953 6.60257 -0.84328 0.01212 0.22393 3.89483 -3.97151 -0.00178 -0.0223 -3.71809 -0.54898 0 0 0 -0.73531 0 0.11716 0.47698 0 2.30329 -0.09321 0 1.6906 -0.13777 0.70774 -4.08593
GLN_52 -6.22748 0.64733 7.03066 -0.25907 0.04072 0.19363 3.11356 -3.38423 -0.02415 -0.18097 -2.84512 -0.45465 0 0 0 0 0 0.04561 0.01494 0 2.71549 -0.03299 0 -0.18838 -0.16769 0.74083 0.77804
ALA_53 -5.51894 0.29318 3.6805 -0.02159 0 0 2.79375 -2.69311 -0 -0 -2.39406 -0.38441 0 0 0 0 0 0.03283 0 0 0 -0.36289 0 1.8394 -0.33561 0.47048 -2.60047
VAL_54 -8.62216 1.02952 4.53897 -0.30003 0.16741 0.0612 3.40339 -3.26998 -0 -0 -2.76949 -0.00658 0 0 0 0 0 -0.05885 0.00963 0.02263 0 -0.39319 0 1.9342 -0.16498 0.41644 -4.00186
ASP_55 -5.7101 0.17157 7.1534 -0.11015 0.00624 0.33303 3.08052 -3.24495 -0 -0 -3.55267 -0.46631 0 0 0 0 0 -0.07049 0 0 1.70174 0.08952 0 -2.3716 -0.09785 0.44422 -2.64388
HIS_D_56 -7.50624 0.59459 7.40152 -0.40936 0.11037 0.42175 2.66187 -3.60171 -0 -0 -2.64809 -0.52893 0 0 0 0 0 0.03993 0.05345 0 3.04692 -0.07207 0 -0.45461 -0.19988 0.26335 -0.82715
SER_57 -7.22298 0.99764 5.92434 -0.03697 0.00074 0.0442 3.60381 -3.01913 -0.00977 -0.05569 -2.47156 -0.65388 0 0 0 0 0 0.013 0.04538 0.47495 0 0.2025 1.89969 -0.77834 -0.21587 0.40268 -0.85527
PHE_58 -11.3227 2.11049 4.68337 -0.57836 0.0482 0.23035 3.21117 -3.46597 -0 -0 -1.89428 -0.03226 0 0 0 0 0 0.04105 0.28348 0 2.47617 -0.05992 0 1.0402 -0.12438 0.75399 -2.59942
ARG_59 -5.80945 0.47301 5.94785 -0.54898 0.08103 0.30227 2.09801 -2.78721 -0.0058 -0.09407 -1.4691 0.57365 0 0 0 0 0 0.48277 0.12505 2.29341 0 -0.17907 0 -1.2888 -0.188 0.75018 0.75675
MET_60 -9.83649 1.0142 6.08589 -0.52756 0.1607 0.01857 3.43551 -3.09255 -0 -0 -2.77059 -0.10641 0 0 0 0 0 0.00893 0.3695 2.04949 0 0.09823 0 0.60916 -0.0235 0.64275 -1.86417
MET_61 -11.3454 2.20843 5.54381 -0.75989 0.24046 0.216 3.23481 -3.23496 -0 -0 -1.81101 0.03295 0 0 0 0 0 0.23279 0.14026 0.93418 0 -0.15241 0 0.60916 0.09203 0.82551 -2.9933
ARG_62 -10.5601 1.14285 8.58334 -1.54655 0.41872 1.66458 3.61471 -4.09266 -0.00096 -0.00521 -2.13245 -1.7572 0 0 -0.1191 -0.87149 0 -0.05218 0.89619 3.43894 0 -0.20806 0 -1.2888 0.07954 0.91507 -1.88079
ILE_63 -6.72848 0.92651 4.71099 -0.63986 0.41334 0.1464 2.41097 -2.65482 -0 -0 -1.71409 0.00241 0 0 0 0 0 -0.00103 0.00373 0.9191 0 -0.4594 0 0.73287 0.3248 0.7601 -0.84646
TRP_64 -11.2582 1.80354 5.91183 -0.91412 0.01064 0.35295 3.49652 -3.50715 -0.01561 -0.10632 -2.3302 -0.40111 0 0 0 0 0 -0.04877 1.29578 0 2.08095 -0.15448 0 1.6906 0.13563 1.00851 -0.94898
HIS_65 -9.70897 1.26851 7.73494 -0.76437 0.26753 0.83141 3.43088 -4.06777 -0.00096 -0.00521 -2.72604 -0.45835 0 0 -0.54 0 0 0.11002 0.00194 0 3.98178 -0.07363 0 -0.45461 0.16113 1.19505 0.18326
ILE_66 -5.69628 0.7303 3.59408 -0.54987 0.21282 0.16809 1.66028 -2.12206 -0 -0 -1.29877 -0.11861 0 0 0 0 0 0.00316 0.09076 0.60343 0 0.05807 0 0.73287 0.1376 0.77016 -1.02394
LYS_67 -3.86417 0.17902 3.21147 -0.5018 0.13592 0.32887 1.25386 -1.45956 -0 -0 -0.80754 -0.05723 0 0 0 0 0 -0.0246 0.01829 1.65174 0 -0.25481 0 -1.5107 0.13423 0.4025 -1.16451
ILE_68 -5.23316 1.01421 2.4621 -0.69104 0.4791 0.23741 1.38018 -1.80755 -0.01561 -0.10632 0.00651 -0.13929 0 0 0 0 0 -0.03305 0.00189 0.70885 0 -0.2725 0 0.73287 0.22845 0.74881 -0.29815
ASP_69 -4.20132 0.41411 5.69566 -0.22717 0.02977 0.69614 3.18962 -2.5573 -0 -0 -4.46003 -0.74352 0 0 -1.09274 0 0 -0.09142 0.06695 0 2.721 -0.10131 0 -2.3716 -0.0559 0.86163 -2.22742
LYS_70 -4.42791 0.37555 5.72298 -0.46776 0.07663 0.34524 2.66975 -2.47954 -0 -0 -2.47566 -0.14155 0 0 0 -0.41788 0 -0.05897 0.32282 2.76102 0 -0.06138 0 -1.5107 -0.4369 0.68664 0.48238
LYS_71 -4.89929 0.58411 8.05473 -0.79056 0.13704 0.81935 4.03238 -3.31167 -0.01652 -0.16159 -6.51822 -0.09713 0 0 -0.23716 -0.74924 0 -0.00883 0.17305 3.02041 0 -0.00785 0 -1.5107 -0.43061 0.85577 -1.06254
VAL_72 -5.8248 0.34845 4.47402 -0.30749 0.19776 0.0707 2.42516 -2.5638 -0.0038 -0.02358 -2.36155 -0.20097 0 0 -0.85557 0 0 0.02573 0.00206 0.07936 0 -0.25497 0 1.9342 -0.22351 0.63961 -2.42299
MET_73 -9.26729 1.05468 5.89949 -0.75705 0.18496 0.32986 2.89557 -3.02044 -0 -0 -3.02914 -0.17945 0 0 0 0 0 -0.01164 0.01156 2.62437 0 0.09253 0 0.60916 0.20808 0.57604 -1.77871
GLU_74 -6.7449 0.27596 8.35766 -0.22095 0.03148 0.31559 3.32817 -3.57283 -0.03312 -0.29201 -4.29834 -0.61849 0 0 0 -0.41788 0 -0.04893 0.00751 0 3.06556 -0.2302 0 -2.7348 0.00443 0.53456 -3.2915
ASP_75 -5.28495 0.52957 8.96896 -0.10128 0.00467 0.30371 4.15321 -3.76234 -0.01927 -0.11697 -6.70024 -0.24532 0 0 0 -1.4036 0 0.02736 0.00056 0 1.8614 0.12878 0 -2.3716 -0.32529 0.40643 -3.94622
PHE_76 -10.7829 1.44298 3.3051 -0.95573 0.08086 0.35086 3.08974 -2.85599 -0 -0 -2.78143 0.01532 0 0 0 0 0 0.00543 0.03384 0 1.82243 -0.36286 0 1.0402 -0.04761 0.44636 -6.15337
CYS_77 -8.1181 1.57698 4.62328 -0.05013 0 0.01876 2.7671 -2.7248 -0.0038 -0.02358 -3.48932 0.00149 0 0 0 0 0 0.03911 0.01422 0.29145 0 0.275 0 3.6196 0.07712 0.66584 -0.43979
ARG_78 -6.17368 0.47656 6.84886 -1.10195 0.3123 0.8567 2.99288 -3.28606 -0.05303 -0.39582 -3.12587 0.2724 0 0 0 -0.65436 0 -0.04621 0.02958 2.5851 0 -0.13815 0 -1.2888 -0.1462 0.73066 -1.30509
ASP_79 -5.18218 0.51286 7.06945 -0.10818 0.00183 0.33335 3.07745 -3.14319 -0 -0 -5.13286 -0.52572 0 0 0 0 0 0.13781 0.17186 0 2.88779 -0.12514 0 -2.3716 -0.34765 0.55414 -2.18997
VAL_80 -8.65378 2.29305 2.70644 -0.26616 0.36485 0.04132 2.88165 -2.76984 -0 -0 -2.29107 0.44157 0 0 0 0 0 -0.04046 0.30231 1.04399 0 -0.08596 0 1.9342 -0.24142 1.14494 -1.19436
MET_81 -10.1449 1.08983 5.31623 -0.71732 0.19603 0.40309 2.91721 -3.12885 -0 -0 -2.64668 -0.14039 0 0 0 0 0 0.04223 0.06827 1.8024 0 0.02729 0 0.60916 -0.1289 1.26471 -3.17062
GLU_82 -5.24892 0.32663 6.75442 -0.45368 0.05475 0.87278 2.66094 -3.02763 -0.01115 -0.09714 -2.50855 -0.51973 0 0 0 0 0 0.08334 0.07464 0 3.39886 -0.32744 0 -2.7348 -0.33842 0.55929 -0.48182
LEU_83 -9.1653 1.14017 4.04552 -0.64663 0.24267 0.21475 3.07279 -3.03455 -0 -0 -2.06783 0.08411 0 0 0 0 0 0.1306 0.06006 0.98155 0 -0.26197 0 0.18072 -0.44951 0.5782 -4.89465
GLY_84 -5.17297 0.48269 4.56069 -4e-05 0 0 2.37779 -2.62864 -0 -0 -1.84785 -0.40571 0 0 0 0 0 -0.03126 0 0 0 0.53696 0 0.83697 0.14296 0.56772 -0.58068
ASN_85 -7.14606 0.4294 6.79382 -0.15533 0.00333 0.2159 3.14253 -3.52851 -0 -0 -3.01678 -0.34764 0 0 0 0 0 0.03835 0.02148 0 1.45855 0.5928 0 -0.93687 0.4189 0.44835 -1.56779
LYS_86 -6.49173 0.2801 7.87859 -0.34328 0.0301 0.17 3.97717 -3.46742 -0 -0 -5.75496 0.29583 0 0 0 -0.7668 0 -0.02232 0.11412 2.33467 0 -0.01426 0 -1.5107 -0.07528 0.49039 -2.87578
LEU_87 -11.1299 2.21047 4.63285 -0.48226 0.18915 0.10859 2.82559 -3.59434 -3e-05 -0.0001 -1.68323 0.2465 0 0 0 0 0 0.04234 0.12528 0.45085 0 -0.24553 0 0.18072 -0.34507 0.6593 -5.80878
LEU_88 -9.42496 1.35635 4.15671 -0.50898 0.24173 0.11343 2.69555 -3.00457 -0.00225 -0.0331 -2.3181 0.26272 0 0 0 0 0 -0.03979 0.05472 0.4535 0 -0.25373 0 0.18072 -0.22501 0.81253 -5.48252
ALA_89 -3.92062 0.18452 4.3095 -0.02152 0 0 2.53957 -2.3572 -0 -0 -2.47288 -0.34353 0 0 0 0 0 -0.03818 0 0 0 -0.16646 0 1.8394 -0.23764 0.48381 -0.20124
GLN_90 -10.8461 2.21903 7.48674 -0.46825 0.20076 0.38151 3.5237 -4.10058 -0.00181 -0.02241 -2.94349 -0.01819 0 0 0 0 0 0.05827 0.02309 0 4.35793 -0.19057 0 -0.18838 -0.31789 0.86957 0.02295
ASP_91 -7.61293 0.64167 7.94831 -0.08766 0 0.2466 3.74795 -3.78206 -0 -0 -4.01743 -0.56565 0 0 0 -0.73531 0 0.00682 0.00568 0 1.72155 0.21698 0 -2.3716 -0.31612 1.57995 -3.37325
GLY_92 -4.80728 0.43503 4.23868 -4e-05 0 0 1.98438 -2.42107 -0 -0 -2.05739 -0.40836 0 0 0 0 0 -0.05637 0 0 0 0.39227 0 0.83697 0.33381 0.89796 -0.63141
VAL_93 -5.47705 0.17862 4.74954 -0.31459 0.23564 0.07283 2.58854 -2.65192 -0 -0 -2.88216 -0.1414 0 0 0 0 0 -0.05914 0 0.04195 0 -0.30725 0 1.9342 0.44058 0.2271 -1.36449
MET_94 -10.3699 1.22232 5.0544 -0.27533 0.01689 0.13451 2.30335 -2.9341 -0 -0 -2.18027 -0.4135 0 0 0 0 0 -0.03271 0.10027 3.00509 0 0.10442 0 0.60916 0.06169 0.52943 -3.06433
ALA_95 -5.92129 0.34827 3.00793 -0.02094 0 0 2.30415 -2.48191 -0 -0 -2.17347 -0.34924 0 0 0 0 0 -0.01127 0 0 0 -0.22738 0 1.8394 -0.0985 0.47822 -3.30602
SER_96 -5.08601 0.33845 5.75675 -0.02705 0 0.06262 2.65077 -2.81474 -0.00801 -0.06653 -1.82125 -0.63384 0 0 0 0 0 -0.0066 0.00281 0.63592 0 0.3362 0.60427 -0.77834 0.08678 0.17956 -0.58826
SER_97 -4.46257 0.19248 5.32857 -0.03236 0.00042 0.02127 2.55491 -2.38812 -0 -0 -2.34296 0.04749 0 0 0 -0.60594 0 0.0185 0.04378 0.52797 0 0.28045 1.79495 -0.77834 0.194 0.20961 0.60412
LEU_98 -8.29783 1.26154 3.84024 -0.71704 0.29924 0.24503 2.23781 -2.8086 -0.01824 -0.09836 -1.47302 0.21638 0 0 0 0 0 -0.02952 0.03604 0.83298 0 -0.22097 0 0.18072 -0.11725 0.54721 -4.08363
ALA_99 -4.8726 0.44427 2.65221 -0.02371 0 0 1.79634 -2.02578 -0 -0 -0.6586 -0.36801 0 0 0 0 0 -0.08861 0 0 0 -0.40574 0 1.8394 -0.36198 0.56409 -1.50872
GLN_100 -3.12383 0.19817 3.50772 -0.6698 0.11475 0.75095 1.4527 -1.69273 -0.00801 -0.06653 -1.71586 -0.53881 0 0 0 -0.88876 0 -0.08181 0.07876 0 2.31182 -0.17884 0 -0.18838 -0.59827 0.33004 -1.00673
GLU_101 -3.70951 0.28268 4.51037 -0.46827 0.06964 0.71308 2.33493 -1.97438 -0.01824 -0.09836 -1.96468 -1.18708 0 0 -1.07731 0 0 -0.00367 0.11953 0 5.07627 -0.04487 0 -2.7348 -0.4212 0.31524 -0.28063
SER_102 -2.10155 0.27886 3.09374 -0.02762 0.00012 0.02307 1.52126 -1.25608 -0 -0 -1.16339 -0.2039 0 0 -1.07731 0 0 -0.00985 0.00167 0.43373 0 0.05629 0.60196 -0.77834 -0.42891 0.23843 -0.79784
GLY_103 -1.33197 0.05393 1.11617 -0.00017 0 0 0.18037 -0.514 -0 -0 0.24237 -0.25033 0 0 0 0 0 -0.10314 0 0 0 0.82005 0 0.83697 -0.18158 0.47121 1.33989
GLU_104 -4.05911 0.42524 4.48857 -0.19586 0.02755 0.26875 2.38999 -1.96559 -0.01002 -0.08964 -1.42326 -0.78569 0 0 0 0 0 -0.00267 0.18713 0 3.69903 0.09973 0 -2.7348 0.18329 0.86516 1.36783
ASP_105 -2.17733 0.16996 2.76678 -0.11179 0.00871 0.33942 1.31425 -1.30411 -0 -0 -0.96399 -0.461 0 0 0 0 0 0.04199 0.02973 0 1.69814 0.02618 0 -2.3716 -0.0601 0.61972 -0.43504
ALA_106 -4.23125 0.45769 2.88095 -0.02435 1e-05 0 1.78341 -1.96443 -0.01002 -0.08964 -1.47319 -0.36057 0 0 0 0 0 -0.07403 0 0 0 -0.34787 0 1.8394 -0.50713 0.27517 -1.84586
ILE_107 -8.24982 0.92804 5.32919 -0.6517 0.39571 0.14314 3.28929 -3.00806 -0.0147 -0.09051 -1.82552 0.18574 0 0 0 0 0 -0.03016 0.09691 0.70641 0 -0.4417 0 0.73287 -0.37128 0.55351 -2.32264
SER_108 -4.21571 0.20472 5.61976 -0.02221 0 0.05255 2.34284 -2.589 -0 -0 -1.93464 -0.65353 0 0 0 -0.38546 0 0.11192 0.00224 0.61785 0 0.37841 0.61331 -0.77834 0.27053 0.57016 0.2054
LYS_109 -6.08571 0.51516 7.70523 -0.47384 0.08095 0.28302 2.99989 -3.35838 -0 -0 -4.06792 0.16336 0 0 0 0 0 0.02809 0.33464 2.37485 0 0.07955 0 -1.5107 0.31502 0.33433 -0.28248
ALA_110 -5.74595 0.84215 3.9335 -0.02403 0 0 2.7152 -2.70988 -0 -0 -2.46663 -0.36067 0 0 0 0 0 -0.02044 0 0 0 -0.35371 0 1.8394 -0.25767 0.40902 -2.19971
MET_111 -8.45651 1.13793 5.04216 -0.29767 0.0706 0.02771 3.03097 -2.96937 -0 -0 -2.51901 -0.05617 0 0 0 0 0 -0.01701 0.04558 1.06489 0 0.10261 0 0.60916 -0.17164 0.4654 -2.89036
ARG_112 -5.51656 0.27263 6.33576 -0.83023 0.15266 0.57759 2.22293 -2.99388 -0.0147 -0.09051 -1.83337 0.32974 0 0 0 -0.38546 0 0.0154 0.07875 1.45874 0 -0.15207 0 -1.2888 -0.1245 0.40428 -1.38162
GLU_113 -6.09947 0.53823 8.2972 -0.20163 0.02453 0.26399 3.03926 -3.28924 -0 -5e-05 -5.06113 -0.50668 0 0 0 0 0 -0.04106 0.06164 0 3.18081 -0.20229 0 -2.7348 -0.31045 0.492 -2.54915
VAL_114 -7.23303 1.05978 2.63818 -0.3779 0.32269 0.09352 2.17255 -2.23035 -0 -0 -1.42908 -0.13372 0 0 0 0 0 -0.06343 0.0246 0.81402 0 0.10129 0 1.9342 -0.19174 0.62637 -1.87203
LEU_115 -8.72123 1.11195 3.96299 -0.71512 0.44612 0.33136 2.06069 -2.68682 -0 -0 -0.83048 -0.04642 0 0 0 0 0 -0.04705 0.16881 1.98427 0 -0.0925 0 0.18072 -0.34345 0.71595 -2.52021
ASP_116 -6.62529 0.89411 8.42024 -0.1875 0.00059 0.61899 4.26138 -3.41948 -0 -0 -6.2038 -0.10428 0 0 0 -1.47532 0 0.13391 0.03968 0 3.00586 0.11885 0 -2.3716 5.50838 2.36185 4.97656
PRO_117 -6.20477 1.60442 4.89725 -0.06135 0 0.03987 1.47716 -1.81856 -0 -0 -1.63995 0.56479 0 0 0 0 0 0.61581 0.0186 0.11986 0 0.15463 0 -2.4119 11.7196 3.60964 12.6851
PRO_118 -7.29712 1.84087 3.09357 -0.0799 4e-05 0.04828 0.67945 -1.39376 -0 -0 -1.21561 0.51666 0 0 0 0 0 -0.19432 0.20747 0.34017 0 -0.89078 0 -2.4119 6.5623 2.3706 2.17602
ARG_119 -7.38779 0.73872 6.02154 -0.63746 0.14844 0.4785 3.1115 -2.725 -0.00054 -0.00182 -3.35626 0.12448 0 0 0 -1.28256 0 0.43267 0.03946 2.40076 0 -0.22351 0 -1.2888 0.7874 1.19582 -1.42445
LYS_120 -6.68674 1.11793 7.31498 -0.4723 0.11418 0.37601 4.04115 -3.05145 -0 -0 -4.57699 -0.26869 0 0 0 -0.77983 0 0.73156 0.08029 1.88178 0 0.54179 0 -1.5107 1.35065 3.53655 3.74017
CYS_121 -8.13272 2.65127 5.0614 -0.05652 0 0.0473 2.95906 -2.86158 -0.00697 -0.05678 -1.5011 -0.37107 0 0 -0.84499 0 0 0.39307 0.38413 0.52378 0 0.4868 0 3.6196 6.6773 4.42627 13.3983
SER_122 -4.59888 0.3246 3.60386 -0.02876 0 0.04666 1.69665 -2.01877 -0.00914 -0.11957 -0.4852 -1.04125 0 0 -0.96498 0 0 -0.06675 0.00308 0.1605 0 -0.27362 0.61173 -0.77834 5.21748 1.45621 2.73549
TYR_123 -5.6561 0.69515 5.81071 -0.65877 0.05301 0.36987 2.80682 -3.02737 -0.01837 -0.21503 -2.20749 -0.04198 0 0 0 0 0 0.07763 0.1244 0 2.46635 -0.19307 0 1.2797 0.26519 0.51613 2.44676
SER_124 -6.0564 1.00619 6.80274 -0.02582 0 0.03972 3.89847 -3.08872 -0.01224 -0.12277 -1.65378 -1.01127 0 0 -0.84499 0 0 -0.09856 0.00569 0.2879 0 0.06956 0.67209 -0.77834 0.35046 10.9643 10.4043
LEU_125 -8.89825 2.54811 1.89081 -0.5397 0.36808 0.1539 1.89125 -2.23499 -0 -0 -0.91429 0.39458 0 0 0 0 0 0.13828 0.23701 0.10874 0 -0.10343 0 0.18072 -0.49793 17.267 11.9899
ALA_126 -4.78458 0.26535 3.95014 -0.02113 0 0 2.39341 -2.42003 -0.02083 -0.07455 -1.82664 -0.34306 0 0 -0.6362 0 0 -0.05104 0 0 0 0.33777 0 1.8394 0.01033 7.06424 5.68257
ASP_127 -5.55384 0.32887 5.82008 -0.1126 0.00282 0.34933 1.94532 -2.79989 -0 -0 -1.57941 -0.24157 0 0 0 0 0 -0.0417 0.17805 0 2.05805 -0.28488 0 -2.3716 0.09279 0.58658 -1.62358
MET_128 -9.8535 2.41825 2.59045 -0.4093 0.26332 0.10227 1.69736 -2.07739 -0.00395 -0.02947 -0.76678 -0.20488 0 0 0 0 0 23.8898 0.46869 1.25699 0 -0.05097 0 0.60916 -0.25243 9.83719 29.4848
LEU_129 -8.59629 2.67397 2.20459 -0.52812 0.76666 0.17359 2.05092 -2.22282 -0.02083 -0.07455 -1.01289 0.30342 0 0 -0.38823 0 0 6.34293 1.20286 0.76062 0 1.04509 0 0.18072 3.86705 25.4646 34.1933
GLN_130 -7.33321 0.84773 5.59754 -0.75035 0.16409 0.72368 2.54691 -2.76598 -0.0202 -0.07452 -2.47206 -0.24331 0 0 -0.6362 -0.87149 0 0.02705 0.01951 0 6.92904 0.05138 0 -0.18838 4.63577 17.0383 23.2253
LEU_131 -6.07994 0.94779 1.99809 -0.47898 0.29226 0.08479 1.00496 -1.59559 -0 -0 -0.53228 0.56123 0 0 0 0 0 1.82926 0.23919 0.34461 0 -0.18149 0 0.18072 0.54372 16.2308 15.3892
ARG_132 -2.90521 0.07043 2.63947 -0.64657 0.16071 0.50328 1.09571 -1.26615 -0.0202 -0.07452 -0.64045 0.52944 0 0 -0.4209 0 0 0.34096 0.19118 1.94304 0 0.20269 0 -1.2888 0.51975 16.0985 17.0324
ASP_133 -4.09233 0.26428 5.50128 -0.23719 0.15705 0.77685 2.70445 -2.30183 -3e-05 -0.00084 -3.14073 -1.55592 0 0 -0.45339 0 0 -0.06839 0.03064 0 1.92237 -0.90958 0 -2.3716 1.00098 1.32173 -1.45221
LYS_134 -4.17162 0.23831 3.74805 -0.41532 0.06529 0.21857 1.75926 -1.8603 -0 -0 -1.11587 0.13768 0 0 0 0 0 -0.04634 0.00293 1.61354 0 -0.03139 0 -1.5107 0.01943 0.44407 -0.9044
TYR_135 -4.74729 0.40537 4.36124 -0.91854 0.04589 0.29848 1.97251 -2.18503 -0 -0 -2.20819 -0.29449 0 0 -0.45339 0 0 0.00023 0.07449 0 1.77908 -0.32525 0.00028 1.2797 -0.20825 0.30873 -0.81444
LEU_136 -8.17918 0.92814 4.41113 -0.51387 0.32285 0.12373 1.82122 -2.69772 -0 -0 -1.33189 0.26143 0 0 0 0 0 0.09281 0.16971 0.30587 0 -0.318 0 0.18072 -0.06619 0.57939 -3.90985
VAL_137 -7.88558 1.00083 3.9383 -0.3009 0.20808 0.06938 2.8298 -2.99571 -0 -0 -1.56005 -0.13104 0 0 0 0 0 -0.06764 0.0058 0.05948 0 -0.33511 0 1.9342 -0.21147 0.69392 -2.7477
MET_138 -6.23806 0.464 5.06671 -0.35088 0.07385 0.1205 2.25321 -2.52739 -0 -0 -1.69125 -0.04321 0 0 0 0 0 0.0084 0.11261 1.74776 0 -0.01897 0 0.60916 -0.07745 0.43903 -0.05197
GLY_139 -3.14871 0.22766 4.168 -4e-05 0 0 2.048 -2.054 -0.00742 -0.09095 -1.53747 -0.40845 0 0 0 0 0 -0.04366 0 0 0 0.45128 0 0.83697 0.38113 0.29045 1.1128
ILE_140 -10.6546 2.67248 4.39565 -0.65638 0.61662 0.21781 3.48767 -3.27746 -0.00939 -0.0653 -2.84637 0.27965 0 0 0 0 0 -0.03242 0.70422 0.92634 0 0.08524 0 0.73287 0.33723 1.0149 -2.07123
ILE_141 -8.17655 1.34783 4.61992 -0.49941 0.39577 0.10334 2.69347 -2.85733 -0 -0 -2.06861 -0.06802 0 0 0 0 0 0.00544 0.00371 0.59542 0 -0.32555 0 0.73287 -0.00584 1.35064 -2.1529
GLU_142 -4.04004 0.23579 4.93949 -0.20883 0.02501 0.28168 2.07403 -2.27357 -0.00742 -0.09095 -1.73122 -0.55797 0 0 0 0 0 -0.03566 0.02758 0 3.01403 -0.20468 0 -2.7348 -0.17497 0.6938 -0.76868
THR_143 -6.77866 0.48665 6.0117 -0.12157 0.05893 0.053 3.17692 -3.06345 -0 -0 -1.76224 -0.52771 0 0 0 0 0 0.04268 0.00397 0.53819 0 0.12166 2.41239 -1.0874 -0.29351 0.39985 -0.32858
ILE_144 -10.0872 1.73948 3.59593 -0.52386 0.48873 0.10235 2.90698 -2.97572 -0.00424 -0.02813 -2.90486 0.03803 0 0 0 0 0 -0.06599 0.00386 0.54009 0 -0.48357 0 0.73287 -0.00941 0.44091 -6.49375
LYS_145 -5.37012 0.19536 6.31708 -0.49037 0.17179 0.29502 3.44323 -2.87836 -0.00939 -0.0653 -4.92027 0.13165 0 0 0 -0.6599 0 0.08119 0.01349 2.42399 0 -0.04975 0 -1.5107 -0.24206 0.51381 -2.6096
LYS_146 -4.92146 0.30094 5.76571 -0.29788 0.03004 0.13212 2.42537 -2.58296 -0 -0 -2.26541 -0.00101 0 0 0 0 0 0.07929 0.03268 1.7765 0 0.02944 0 -1.5107 -0.42292 0.3852 -1.04505
LEU_147 -8.95352 1.17952 5.0011 -0.73222 0.41311 0.32358 3.09494 -3.08695 -0 -0 -2.15041 0.1377 0 0 0 0 0 0.04705 0.06556 0.79549 0 -0.19874 0 0.18072 -0.12845 0.48622 -3.5253
LEU_148 -7.69782 0.77596 3.84771 -0.47833 0.15844 0.10495 2.40855 -2.5715 -0 -0 -2.50958 0.21343 0 0 0 0 0 0.01131 0.17224 0.30102 0 -0.28499 0 0.18072 -0.1527 0.61488 -4.90571
SER_149 -4.80388 0.35236 6.36117 -0.02946 3e-05 0.02021 2.98986 -2.8845 -0.00753 -0.05418 -3.33568 -0.004 0 0 0 0 0 -0.02086 0.01239 0.53108 0 0.33052 1.76755 -0.77834 -0.0624 0.53627 0.92061
ARG_150 -7.43072 0.26261 7.43054 -0.43595 0.0509 0.21311 3.1561 -3.52267 -0.0175 -0.17624 -3.03394 0.35216 0 0 0 0 0 0.006 0.12862 2.08615 0 -0.12578 0 -1.2888 -0.10737 0.40072 -2.05207
LEU_151 -8.93995 1.02662 4.36544 -0.63446 0.24035 0.15795 2.76008 -2.78453 -0 -0 -2.4555 0.2885 0 0 0 0 0 0.0535 0.38292 3.03598 0 -0.256 0 0.18072 -0.33278 0.56912 -2.34204
GLN_152 -4.06209 0.17387 5.08775 -0.88615 0.10451 0.94961 2.21271 -2.3881 -0 -0 -2.13062 -0.78278 0 0 0 0 0 -0.04554 0.00639 0 2.84414 -0.09629 0 -0.18838 -0.21577 0.55672 1.13999
GLU_153 -3.90295 0.18511 4.82742 -0.21517 0.03029 0.30806 1.52798 -2.13593 -0.01526 -0.14315 -1.32903 -0.60392 0 0 0 0 0 -0.05429 0.09272 0 3.03745 -0.33955 0 -2.7348 -0.4552 0.28667 -1.63355
ASN_154 -6.14521 0.44587 5.73341 -0.24079 0.05689 0.35817 2.44106 -2.77522 -0.0033 -0.02605 -1.90008 -0.46924 0 0 0 -0.88876 0 -0.05663 0.01887 0 2.54674 -0.61511 0 -0.93687 -0.69536 0.35845 -2.79315
GLU_155 -2.37669 0.11886 3.04751 -0.23607 0.04953 0.394 1.06836 -1.37166 -0 -0 -1.16118 -0.48615 0 0 0 0 0 -0.07743 0.01217 0 2.67965 0.0219 0 -2.7348 -0.38935 0.32045 -1.12089
MET_156 -8.1682 1.09962 2.78072 -0.43967 0.10413 0.09608 1.93541 -1.91705 -0.00386 -0.06891 -1.65531 0.10884 0 0 0 0 0 0.14536 0.13463 1.56401 0 -0.0351 0 0.60916 -0.23021 0.46163 -3.47873
ASN_157 -2.53872 0.23078 1.82571 -0.38776 0.11226 0.7962 0.66581 -1.00306 -0.0044 -0.07073 -0.23063 -0.70711 0 0 0 0 0 0.10739 0.00395 0 1.81266 -0.51783 0 -0.93687 -0.09105 0.55182 -0.38158
LEU_158 -6.46693 1.04444 2.7014 -0.57962 0.15312 0.15818 1.69082 -1.76935 -0 -2e-05 -1.75564 0.24288 0 0 -0.31422 0 0 -0.04225 0.04787 0.57386 0 -0.33863 0 0.18072 0.3049 1.20689 -2.96158
PRO_159 -4.87506 0.55079 4.19405 -0.12407 0.00822 0.08931 1.70959 -1.64377 -0 -0 -1.13201 0.21315 0 0 0 0 0 0.02122 0.00907 0.26719 0 -0.85887 0 -2.4119 -0.16588 1.40489 -2.74407
GLN_160 -4.87496 0.38334 5.48853 -0.8619 0.11351 0.93481 2.12811 -2.51831 -0.00175 -0.01268 -2.30756 -0.92835 0 0 0 -0.94194 0 -0.00149 0.11202 0 2.91183 -0.26505 0 -0.18838 -0.5796 0.59646 -0.81336
ARG_161 -3.0096 0.25502 3.48327 -0.79137 0.10875 0.52992 1.31056 -1.63801 -0 -0 -1.0649 0.36483 0 0 0 0 0 -0.05344 0.00633 1.49873 0 -0.18436 0 -1.2888 -0.42766 0.36671 -0.53401
THR_162 -6.74258 0.54952 4.79671 -0.20093 0.10321 0.07349 2.71236 -2.62243 -0 -0 -1.84154 -0.28249 0 0 0 0 0 -0.02219 0.02845 0.10001 0 -0.01839 2.34407 -1.0874 -0.13229 0.278 -1.96444
ARG_163 -9.31433 0.48388 8.65459 -0.77 0.12313 0.52813 3.49457 -4.09661 -0 -2e-05 -3.83167 0.34613 0 0 -0.31422 -0.94194 0 0.02581 0.08074 1.44112 0 -0.10387 0 -1.2888 -0.12175 0.41139 -5.19373
GLY_164 -3.25785 0.13223 4.43363 -5e-05 0 0 2.04939 -2.13155 -0 -0 -2.2998 -0.40082 0 0 0 0 0 -0.0524 0 0 0 0.27122 0 0.83697 0.33621 0.42231 0.3395
HIS_165 -6.02706 0.38044 6.2341 -0.62774 0.00679 0.62926 3.34261 -2.98888 -0.00175 -0.01268 -3.53648 -0.34629 0 0 -0.96498 0 0 0.00613 0.1758 0 1.54421 -0.2335 0 -0.45461 0.67259 0.55524 -1.64679
LEU_166 -8.97187 1.32602 4.27355 -0.52073 0.24748 0.11655 2.69885 -3.05666 -0.01212 -0.07345 -2.38623 0.27328 0 0 0 0 0 -0.04299 0.07501 0.42253 0 -0.25651 0 0.18072 -0.00465 0.9636 -4.74764
ASP_167 -5.00054 0.3292 8.49484 -0.20548 0.0001 0.67009 4.16646 -3.54702 -0.02839 -0.09314 -7.97389 -0.14479 0 0 0 -1.17038 0 0.04002 0.1641 0 3.3052 0.21992 0 -2.3716 -0.19037 0.66921 -2.66646
SER_168 -3.96559 0.25545 5.2215 -0.02676 0 0.06259 2.34967 -2.41321 -0 -0 -2.18177 -0.6157 0 0 0 0 0 0.0008 0.00139 0.58631 0 0.35034 0.60015 -0.77834 0.17043 0.2246 -0.15815
MET_169 -6.34907 0.19211 4.7432 -0.76477 0.19343 0.18287 2.89356 -2.62987 -0 -0 -2.2442 -0.02334 0 0 0 0 0 -0.05278 0.42671 1.05348 0 -0.02661 0 0.60916 0.16517 0.30849 -1.32245
LEU_170 -8.06381 1.03023 3.60322 -0.4743 0.26125 0.10946 2.63279 -2.69436 -0.00799 -0.05103 -2.50355 0.21183 0 0 0 0 0 0.20241 0.05914 0.4489 0 -0.25192 0 0.18072 -0.15889 0.6709 -4.79501
LYS_171 -4.21677 0.22697 6.5362 -0.35811 0.03904 0.18753 2.77076 -2.75709 -0.04107 -0.16826 -4.65127 0.32761 0 0 0 -0.51049 0 -0.0328 0.15824 2.34171 0 -0.04134 0 -1.5107 -0.34787 0.56702 -1.4807
LYS_172 -4.52767 0.46332 5.67756 -0.76309 0.18291 0.64478 2.63269 -2.43838 -0 -0 -3.81923 -0.14401 0 0 0 0 0 -0.01925 0.05876 2.63137 0 0.02405 0 -1.5107 -0.37041 0.44777 -0.82952
THR_173 -5.59756 0.61419 4.31847 -0.12133 0.14182 0.06273 2.51248 -2.45338 -0.00799 -0.05103 -1.66597 -1.1091 0 0 -0.38823 0 0 0.48083 0.148 0.12186 0 -0.34684 2.23423 -1.0874 -0.34969 0.9169 -1.627
LYS_174 -5.23821 0.32758 4.23115 -0.42504 0.07097 0.26032 1.65961 -1.90308 -0 -0 -0.65659 -0.24422 0 0 0 0 0 -0.0373 0.01083 2.17858 0 -0.0672 0 -1.5107 -0.46596 0.71676 -1.0925
GLN_175 -2.95812 0.17362 3.75803 -0.6269 0.08959 0.62995 1.22644 -1.66198 -0.00056 -0.00167 0.26145 -0.58193 0 0 0 0 0 0.01331 0.01405 0 2.08218 -0.08747 0 -0.18838 -0.33388 0.19953 2.00726
ARG_176 -1.10899 0.05395 1.27353 -0.49858 0.05769 0.25905 0.01756 -0.54003 -0 -0 0.16922 0.62222 0 0 0 0 0 -0.02976 0.00274 2.05762 0 -0.0739 0 -1.2888 -0.34887 0.12529 0.74994
ASP_177 -3.49497 0.50023 6.08624 -0.23144 0.1065 0.75256 2.7755 -2.39233 -0 -0 -5.17028 -1.34718 0 0 -0.62432 0 0 -0.04266 0.00202 0 1.89242 -0.86183 0 -2.3716 -0.0824 0.15679 -4.34676
GLY_178 -1.07536 0.05116 1.59904 -5e-05 0 0 0.54875 -0.70776 -0 -0 0.35218 -0.41557 0 0 0 0 0 -0.06695 0 0 0 0.20499 0 0.83697 0.214 0.14826 1.68965
ARG_179 -1.91636 0.24922 3.03897 -0.65623 0.13658 0.4759 1.36325 -1.2898 -0 -0 -1.87828 -0.14196 0 0 -0.62432 0 0 -0.05276 0.01191 1.75634 0 -0.16967 0 -1.2888 -0.09521 0.18154 -0.89969
MET_180 -4.75556 0.32646 3.33652 -0.28303 0.04827 0.08325 1.18722 -1.71668 -0 -0 -0.71253 0.08649 0 0 0 0 0 -0.0294 0.05625 2.12567 0 0.23266 0 0.60916 -0.45273 0.23536 0.37737
ASP_181 -3.06381 0.35784 4.57444 -0.10445 0.00951 0.28414 1.59572 -1.78296 -0 -0 -3.18605 -0.27638 0 0 0 -0.18349 0 -0.0071 0.03585 0 1.85455 0.05636 0 -2.3716 -0.56627 0.30797 -2.46574
TYR_182 -6.07694 0.46623 3.82738 -0.58592 0.07452 0.25306 1.74918 -2.11748 -0.01363 -0.12302 -0.54178 -0.0682 0 0 0 0 0 -0.01003 0.17193 0 2.59636 -0.09649 0.00198 1.2797 -0.47021 0.52511 0.84177
LEU_183 -4.76599 0.40767 2.64643 -0.68967 0.21108 0.27298 0.82714 -1.46978 -0 -0 0.70238 0.03369 0 0 0 0 0 -0.10437 0.00276 1.14167 0 -0.19838 0 0.18072 -0.30279 0.60388 -0.50056
THR_184 -2.6403 0.22075 2.18563 -0.12615 0.08803 0.07504 0.7749 -1.12853 -0 -0 -0.04039 -1.28652 0 0 0 0 0 -0.06318 0.00152 0.00984 0 -0.2527 2.27382 -1.0874 -0.33613 0.504 -0.82776
LYS_185 -3.56299 0.43336 5.22212 -0.36734 0.04196 0.17142 1.92703 -2.01325 -0.02038 -0.17728 -4.06016 0.14433 0 0 0 -0.18349 0 -0.07762 0.10095 1.69214 0 0.00307 0 -1.5107 -0.55032 0.35057 -2.43659
THR_186 -2.87566 0.21457 1.88094 -0.16452 0.05974 0.05848 1.31739 -1.07538 -0.00675 -0.05426 -0.11077 -0.90517 0 0 -0.22679 0 0 -0.06106 0.00171 0.40518 0 -0.54526 2.31678 -1.0874 0.07415 0.34778 -0.43628
ASN_187 -2.02355 0.11875 1.34411 -0.39443 0.08437 0.7906 0.424 -0.78033 -0 -0 -0.75851 -1.71653 0 0 -0.22679 0 0 -0.00996 0.03909 0 2.39126 -0.66729 0 -0.93687 0.22451 0.28868 -1.80888
LEU_188 -2.54418 0.16368 1.74563 -0.47901 0.23123 0.09561 0.54717 -0.99881 -0 -0 0.05452 0.16352 0 0 0 0 0 0.01246 0.10098 0.52357 0 -0.33352 0 0.18072 -0.29303 0.17875 -0.65072
THR:CtermProteinFull_189 -0.46901 0.02547 0.70918 -0.24283 0.16526 0.14784 0.00779 -0.30579 -0 -0 -0.2793 -0.20041 0 0 0 0 0 0 0.00094 0.16609 0 0 2.32308 -1.0874 -0.13822 0.18259 1.00528
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552387 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 136.443
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.718647
REMARK    SCORE     cart_bonded:         109.217
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -565.839
REMARK    SCORE     total_score:        -565.839
REMARK    SCORE     rama_prepro:          22.677
REMARK    SCORE atom_pair_constraint:        -141.458
REMARK    SCORE           omega:           1.479
REMARK    SCORE     hbond_lr_bb:          -5.392
REMARK    SCORE fa_intra_sol_xover4:          41.003
REMARK    SCORE     hbond_sr_bb:        -148.683
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         120.668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         750.866
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -380.979
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     lk_ball_wtd:         -34.921
REMARK    SCORE    fa_intra_rep:           1.808
REMARK    SCORE     hbond_bb_sc:         -18.771
REMARK    SCORE        hbond_sc:         -24.318
REMARK    SCORE          fa_dun:         253.344
REMARK    SCORE          fa_atr:       -1155.816
REMARK    SCORE         p_aa_pp:         -16.645
ATOM      1  N   ALA A   1      -0.146   0.052  -1.643  1.00  7.840          N  
ATOM      2  CA  ALA A   1       1.079   0.212  -0.869  1.00  7.120          C  
ATOM      3  C   ALA A   1       1.628   1.612  -1.045  1.00  6.240          C  
ATOM      4  O   ALA A   1       1.446   2.222  -2.099  1.00  6.060          O  
ATOM      5  CB  ALA A   1       2.122  -0.808  -1.298  1.00 10.260          C  
ATOM      6 1H   ALA A   1      -0.018  -0.666  -2.341  1.00  9.410          H  
ATOM      7 2H   ALA A   1      -0.905  -0.205  -1.029  1.00  9.410          H  
ATOM      8 3H   ALA A   1      -0.365   0.928  -2.100  1.00  9.410          H  
ATOM      9  HA  ALA A   1       0.841   0.067   0.186  1.00  8.540          H  
ATOM     10 1HB  ALA A   1       3.025  -0.678  -0.700  1.00 12.310          H  
ATOM     11 2HB  ALA A   1       1.732  -1.815  -1.154  1.00 12.310          H  
ATOM     12 3HB  ALA A   1       2.364  -0.659  -2.351  1.00 12.310          H  
ATOM     13  N   ASN A   2       2.295   2.112  -0.012  1.00  5.990          N  
ATOM     14  CA  ASN A   2       2.894   3.440  -0.048  1.00  5.460          C  
ATOM     15  C   ASN A   2       4.341   3.403  -0.527  1.00  4.410          C  
ATOM     16  O   ASN A   2       5.239   2.916   0.173  1.00  4.480          O  
ATOM     17  CB  ASN A   2       2.795   4.105   1.308  1.00  7.860          C  
ATOM     18  CG  ASN A   2       1.388   4.430   1.693  1.00  7.860          C  
ATOM     19  OD1 ASN A   2       0.648   5.053   0.921  1.00  7.860          O  
ATOM     20  ND2 ASN A   2       0.991   4.023   2.873  1.00  7.860          N  
ATOM     21  H   ASN A   2       2.399   1.555   0.824  1.00  7.190          H  
ATOM     22  HA  ASN A   2       2.341   4.048  -0.765  1.00  6.550          H  
ATOM     23 1HB  ASN A   2       3.205   3.441   2.060  1.00  9.430          H  
ATOM     24 2HB  ASN A   2       3.391   5.022   1.313  1.00  9.430          H  
ATOM     25 1HD2 ASN A   2       0.057   4.216   3.179  1.00  9.430          H  
ATOM     26 2HD2 ASN A   2       1.614   3.521   3.473  1.00  9.430          H  
ATOM     27  N   SER A   3       4.548   3.924  -1.730  1.00  3.800          N  
ATOM     28  CA  SER A   3       5.840   3.982  -2.393  1.00  3.250          C  
ATOM     29  C   SER A   3       6.753   4.923  -1.595  1.00  2.930          C  
ATOM     30  O   SER A   3       6.239   5.870  -0.995  1.00  2.840          O  
ATOM     31  CB  SER A   3       5.646   4.517  -3.796  1.00  4.770          C  
ATOM     32  OG  SER A   3       4.814   3.681  -4.542  1.00  4.770          O  
ATOM     33  H   SER A   3       3.744   4.276  -2.239  1.00  4.560          H  
ATOM     34  HA  SER A   3       6.238   2.973  -2.432  1.00  3.900          H  
ATOM     35 1HB  SER A   3       5.195   5.501  -3.728  1.00  5.720          H  
ATOM     36 2HB  SER A   3       6.602   4.628  -4.295  1.00  5.720          H  
ATOM     37  HG  SER A   3       4.774   4.057  -5.423  1.00  5.720          H  
ATOM     38  N   PRO A   4       8.092   4.753  -1.606  1.00  3.010          N  
ATOM     39  CA  PRO A   4       9.068   5.602  -0.923  1.00  3.020          C  
ATOM     40  C   PRO A   4       8.874   7.113  -1.096  1.00  2.800          C  
ATOM     41  O   PRO A   4       9.099   7.867  -0.146  1.00  2.800          O  
ATOM     42  CB  PRO A   4      10.376   5.126  -1.557  1.00  4.530          C  
ATOM     43  CG  PRO A   4      10.135   3.676  -1.879  1.00  4.530          C  
ATOM     44  CD  PRO A   4       8.701   3.609  -2.337  1.00  4.530          C  
ATOM     45  HA  PRO A   4       9.076   5.347   0.148  1.00  3.620          H  
ATOM     46 1HB  PRO A   4      10.583   5.709  -2.459  1.00  5.440          H  
ATOM     47 2HB  PRO A   4      11.216   5.285  -0.866  1.00  5.440          H  
ATOM     48 1HG  PRO A   4      10.849   3.334  -2.647  1.00  5.440          H  
ATOM     49 2HG  PRO A   4      10.319   3.060  -0.983  1.00  5.440          H  
ATOM     50 1HD  PRO A   4       8.631   3.732  -3.424  1.00  5.440          H  
ATOM     51 2HD  PRO A   4       8.298   2.647  -1.991  1.00  5.440          H  
ATOM     52  N   TRP A   5       8.426   7.562  -2.278  1.00  2.800          N  
ATOM     53  CA  TRP A   5       8.238   8.997  -2.457  1.00  2.840          C  
ATOM     54  C   TRP A   5       7.063   9.503  -1.645  1.00  2.690          C  
ATOM     55  O   TRP A   5       7.016  10.683  -1.293  1.00  2.730          O  
ATOM     56  CB  TRP A   5       8.013   9.355  -3.913  1.00  3.960          C  
ATOM     57  CG  TRP A   5       6.690   8.932  -4.447  1.00  3.960          C  
ATOM     58  CD1 TRP A   5       6.404   7.771  -5.071  1.00  3.960          C  
ATOM     59  CD2 TRP A   5       5.445   9.687  -4.425  1.00  3.960          C  
ATOM     60  NE1 TRP A   5       5.091   7.741  -5.440  1.00  3.960          N  
ATOM     61  CE2 TRP A   5       4.492   8.903  -5.051  1.00  3.960          C  
ATOM     62  CE3 TRP A   5       5.074  10.948  -3.924  1.00  3.960          C  
ATOM     63  CZ2 TRP A   5       3.192   9.324  -5.202  1.00  3.960          C  
ATOM     64  CZ3 TRP A   5       3.770  11.360  -4.075  1.00  3.960          C  
ATOM     65  CH2 TRP A   5       2.855  10.573  -4.697  1.00  3.960          C  
ATOM     66  H   TRP A   5       8.254   6.944  -3.055  1.00  3.360          H  
ATOM     67  HA  TRP A   5       9.118   9.514  -2.106  1.00  3.410          H  
ATOM     68 1HB  TRP A   5       8.129  10.410  -4.034  1.00  4.750          H  
ATOM     69 2HB  TRP A   5       8.781   8.886  -4.505  1.00  4.750          H  
ATOM     70  HD1 TRP A   5       7.117   6.973  -5.262  1.00  4.750          H  
ATOM     71  HE1 TRP A   5       4.639   6.980  -5.927  1.00  4.750          H  
ATOM     72  HE3 TRP A   5       5.796  11.584  -3.419  1.00  4.750          H  
ATOM     73  HZ2 TRP A   5       2.439   8.710  -5.697  1.00  4.750          H  
ATOM     74  HZ3 TRP A   5       3.484  12.324  -3.690  1.00  4.750          H  
ATOM     75  HH2 TRP A   5       1.832  10.932  -4.800  1.00  4.750          H  
ATOM     76  N   SER A   6       6.098   8.620  -1.363  1.00  2.680          N  
ATOM     77  CA  SER A   6       4.932   8.974  -0.584  1.00  2.870          C  
ATOM     78  C   SER A   6       5.392   9.153   0.843  1.00  2.880          C  
ATOM     79  O   SER A   6       5.097  10.144   1.498  1.00  3.210          O  
ATOM     80  CB  SER A   6       3.849   7.916  -0.687  1.00  3.940          C  
ATOM     81  OG  SER A   6       2.721   8.284   0.054  1.00  3.940          O  
ATOM     82  H   SER A   6       6.172   7.652  -1.661  1.00  3.220          H  
ATOM     83  HA  SER A   6       4.531   9.920  -0.950  1.00  3.440          H  
ATOM     84 1HB  SER A   6       3.580   7.774  -1.734  1.00  4.730          H  
ATOM     85 2HB  SER A   6       4.220   6.972  -0.314  1.00  4.730          H  
ATOM     86  HG  SER A   6       2.070   7.593  -0.093  1.00  4.730          H  
ATOM     87  N   HIS A   7       6.213   8.222   1.316  1.00  2.750          N  
ATOM     88  CA  HIS A   7       6.685   8.272   2.701  1.00  2.790          C  
ATOM     89  C   HIS A   7       7.466   9.550   2.984  1.00  2.640          C  
ATOM     90  O   HIS A   7       7.388  10.107   4.080  1.00  2.710          O  
ATOM     91  CB  HIS A   7       7.579   7.074   3.008  1.00  3.890          C  
ATOM     92  CG  HIS A   7       6.837   5.804   3.067  1.00  3.890          C  
ATOM     93  ND1 HIS A   7       6.051   5.435   4.141  1.00  3.890          N  
ATOM     94  CD2 HIS A   7       6.722   4.828   2.165  1.00  3.890          C  
ATOM     95  CE1 HIS A   7       5.502   4.263   3.879  1.00  3.890          C  
ATOM     96  NE2 HIS A   7       5.898   3.887   2.679  1.00  3.890          N  
ATOM     97  H   HIS A   7       6.436   7.430   0.705  1.00  3.300          H  
ATOM     98  HA  HIS A   7       5.831   8.242   3.376  1.00  3.350          H  
ATOM     99 1HB  HIS A   7       8.351   6.991   2.242  1.00  4.670          H  
ATOM    100 2HB  HIS A   7       8.079   7.231   3.963  1.00  4.670          H  
ATOM    101  HD2 HIS A   7       7.180   4.785   1.202  1.00  4.670          H  
ATOM    102  HE1 HIS A   7       4.828   3.713   4.533  1.00  4.670          H  
ATOM    103  HE2 HIS A   7       5.648   3.044   2.145  1.00  4.670          H  
ATOM    104  N   MET A   8       8.214  10.026   1.992  1.00  2.560          N  
ATOM    105  CA  MET A   8       9.009  11.240   2.134  1.00  2.580          C  
ATOM    106  C   MET A   8       8.282  12.535   1.689  1.00  2.510          C  
ATOM    107  O   MET A   8       8.847  13.643   1.794  1.00  2.560          O  
ATOM    108  CB  MET A   8      10.299  11.056   1.343  1.00  3.600          C  
ATOM    109  CG  MET A   8      11.233   9.920   1.865  1.00  3.600          C  
ATOM    110  SD  MET A   8      11.946  10.202   3.492  1.00  3.600          S  
ATOM    111  CE  MET A   8      10.897   9.241   4.585  1.00  3.600          C  
ATOM    112  H   MET A   8       8.276   9.473   1.128  1.00  3.070          H  
ATOM    113  HA  MET A   8       9.254  11.366   3.185  1.00  3.100          H  
ATOM    114 1HB  MET A   8      10.034  10.807   0.313  1.00  4.320          H  
ATOM    115 2HB  MET A   8      10.858  11.987   1.322  1.00  4.320          H  
ATOM    116 1HG  MET A   8      10.665   8.989   1.900  1.00  4.320          H  
ATOM    117 2HG  MET A   8      12.051   9.775   1.178  1.00  4.320          H  
ATOM    118 1HE  MET A   8      11.257   9.337   5.608  1.00  4.320          H  
ATOM    119 2HE  MET A   8       9.880   9.595   4.538  1.00  4.320          H  
ATOM    120 3HE  MET A   8      10.928   8.192   4.287  1.00  4.320          H  
ATOM    121  N   ILE A   9       7.029  12.441   1.214  1.00  2.520          N  
ATOM    122  CA  ILE A   9       6.388  13.662   0.760  1.00  2.660          C  
ATOM    123  C   ILE A   9       6.078  14.601   1.935  1.00  2.610          C  
ATOM    124  O   ILE A   9       6.077  15.809   1.720  1.00  2.630          O  
ATOM    125  CB  ILE A   9       5.161  13.485  -0.199  1.00  3.670          C  
ATOM    126  CG1 ILE A   9       4.958  14.859  -0.944  1.00  3.670          C  
ATOM    127  CG2 ILE A   9       3.861  13.097   0.510  1.00  3.670          C  
ATOM    128  CD1 ILE A   9       4.024  14.851  -2.141  1.00  3.670          C  
ATOM    129  H   ILE A   9       6.530  11.547   1.200  1.00  3.020          H  
ATOM    130  HA  ILE A   9       7.117  14.184   0.141  1.00  3.190          H  
ATOM    131  HB  ILE A   9       5.403  12.721  -0.941  1.00  4.400          H  
ATOM    132 1HG1 ILE A   9       4.575  15.573  -0.246  1.00  4.400          H  
ATOM    133 2HG1 ILE A   9       5.937  15.199  -1.286  1.00  4.400          H  
ATOM    134 1HG2 ILE A   9       3.065  12.999  -0.210  1.00  4.400          H  
ATOM    135 2HG2 ILE A   9       3.971  12.163   0.993  1.00  4.400          H  
ATOM    136 3HG2 ILE A   9       3.590  13.859   1.245  1.00  4.400          H  
ATOM    137 1HD1 ILE A   9       3.990  15.851  -2.571  1.00  4.400          H  
ATOM    138 2HD1 ILE A   9       4.391  14.166  -2.875  1.00  4.400          H  
ATOM    139 3HD1 ILE A   9       3.024  14.558  -1.848  1.00  4.400          H  
ATOM    140  N   PRO A  10       5.801  14.139   3.191  1.00  2.690          N  
ATOM    141  CA  PRO A  10       5.597  15.004   4.321  1.00  2.830          C  
ATOM    142  C   PRO A  10       6.832  15.849   4.587  1.00  2.690          C  
ATOM    143  O   PRO A  10       6.714  16.868   5.246  1.00  2.790          O  
ATOM    144  CB  PRO A  10       5.337  14.032   5.478  1.00  4.250          C  
ATOM    145  CG  PRO A  10       4.820  12.799   4.817  1.00  4.250          C  
ATOM    146  CD  PRO A  10       5.597  12.716   3.549  1.00  4.250          C  
ATOM    147  HA  PRO A  10       4.724  15.635   4.140  1.00  3.400          H  
ATOM    148 1HB  PRO A  10       6.266  13.856   6.042  1.00  5.090          H  
ATOM    149 2HB  PRO A  10       4.613  14.475   6.182  1.00  5.090          H  
ATOM    150 1HG  PRO A  10       4.989  11.917   5.459  1.00  5.090          H  
ATOM    151 2HG  PRO A  10       3.739  12.868   4.644  1.00  5.090          H  
ATOM    152 1HD  PRO A  10       6.539  12.264   3.799  1.00  5.090          H  
ATOM    153 2HD  PRO A  10       5.036  12.156   2.846  1.00  5.090          H  
ATOM    154  N   ILE A  11       8.025  15.473   4.107  1.00  2.580          N  
ATOM    155  CA  ILE A  11       9.154  16.344   4.364  1.00  2.680          C  
ATOM    156  C   ILE A  11       8.890  17.584   3.538  1.00  2.600          C  
ATOM    157  O   ILE A  11       8.924  18.714   4.040  1.00  2.690          O  
ATOM    158  CB  ILE A  11      10.490  15.699   3.941  1.00  3.710          C  
ATOM    159  CG1 ILE A  11      10.764  14.491   4.851  1.00  3.710          C  
ATOM    160  CG2 ILE A  11      11.647  16.759   4.012  1.00  3.710          C  
ATOM    161  CD1 ILE A  11      11.868  13.597   4.369  1.00  3.710          C  
ATOM    162  H   ILE A  11       8.176  14.643   3.531  1.00  3.100          H  
ATOM    163  HA  ILE A  11       9.188  16.612   5.415  1.00  3.220          H  
ATOM    164  HB  ILE A  11      10.411  15.327   2.923  1.00  4.450          H  
ATOM    165 1HG1 ILE A  11      11.015  14.849   5.846  1.00  4.450          H  
ATOM    166 2HG1 ILE A  11       9.854  13.891   4.917  1.00  4.450          H  
ATOM    167 1HG2 ILE A  11      12.588  16.318   3.706  1.00  4.450          H  
ATOM    168 2HG2 ILE A  11      11.429  17.588   3.348  1.00  4.450          H  
ATOM    169 3HG2 ILE A  11      11.738  17.132   5.031  1.00  4.450          H  
ATOM    170 1HD1 ILE A  11      11.979  12.770   5.067  1.00  4.450          H  
ATOM    171 2HD1 ILE A  11      11.607  13.213   3.383  1.00  4.450          H  
ATOM    172 3HD1 ILE A  11      12.803  14.135   4.310  1.00  4.450          H  
ATOM    173  N   LEU A  12       8.594  17.351   2.258  1.00  2.540          N  
ATOM    174  CA  LEU A  12       8.328  18.444   1.324  1.00  2.670          C  
ATOM    175  C   LEU A  12       7.162  19.325   1.798  1.00  2.650          C  
ATOM    176  O   LEU A  12       7.250  20.567   1.789  1.00  2.740          O  
ATOM    177  CB  LEU A  12       7.945  17.870  -0.055  1.00  3.690          C  
ATOM    178  CG  LEU A  12       7.614  18.872  -1.196  1.00  3.690          C  
ATOM    179  CD1 LEU A  12       8.873  19.674  -1.571  1.00  3.690          C  
ATOM    180  CD2 LEU A  12       7.029  18.096  -2.370  1.00  3.690          C  
ATOM    181  H   LEU A  12       8.589  16.366   1.950  1.00  3.050          H  
ATOM    182  HA  LEU A  12       9.225  19.052   1.253  1.00  3.200          H  
ATOM    183 1HB  LEU A  12       8.755  17.237  -0.393  1.00  4.420          H  
ATOM    184 2HB  LEU A  12       7.072  17.249   0.068  1.00  4.420          H  
ATOM    185  HG  LEU A  12       6.862  19.589  -0.856  1.00  4.420          H  
ATOM    186 1HD1 LEU A  12       8.640  20.375  -2.360  1.00  4.420          H  
ATOM    187 2HD1 LEU A  12       9.228  20.222  -0.713  1.00  4.420          H  
ATOM    188 3HD1 LEU A  12       9.648  18.997  -1.914  1.00  4.420          H  
ATOM    189 1HD2 LEU A  12       6.773  18.781  -3.168  1.00  4.420          H  
ATOM    190 2HD2 LEU A  12       7.731  17.383  -2.724  1.00  4.420          H  
ATOM    191 3HD2 LEU A  12       6.130  17.582  -2.044  1.00  4.420          H  
ATOM    192  N   LYS A  13       6.061  18.676   2.200  1.00  2.660          N  
ATOM    193  CA  LYS A  13       4.874  19.420   2.581  1.00  2.850          C  
ATOM    194  C   LYS A  13       4.997  20.075   3.943  1.00  2.800          C  
ATOM    195  O   LYS A  13       4.561  21.217   4.105  1.00  2.920          O  
ATOM    196  CB  LYS A  13       3.637  18.518   2.573  1.00  3.910          C  
ATOM    197  CG  LYS A  13       3.223  17.966   1.189  1.00  3.910          C  
ATOM    198  CD  LYS A  13       2.808  19.057   0.189  1.00  3.910          C  
ATOM    199  CE  LYS A  13       2.247  18.443  -1.098  1.00  3.910          C  
ATOM    200  NZ  LYS A  13       1.972  19.475  -2.148  1.00  3.910          N  
ATOM    201  H   LYS A  13       6.058  17.652   2.183  1.00  3.190          H  
ATOM    202  HA  LYS A  13       4.732  20.217   1.858  1.00  3.420          H  
ATOM    203 1HB  LYS A  13       3.819  17.665   3.223  1.00  4.700          H  
ATOM    204 2HB  LYS A  13       2.793  19.062   2.981  1.00  4.700          H  
ATOM    205 1HG  LYS A  13       4.086  17.464   0.778  1.00  4.700          H  
ATOM    206 2HG  LYS A  13       2.418  17.239   1.303  1.00  4.700          H  
ATOM    207 1HD  LYS A  13       2.065  19.718   0.638  1.00  4.700          H  
ATOM    208 2HD  LYS A  13       3.681  19.651  -0.096  1.00  4.700          H  
ATOM    209 1HE  LYS A  13       2.961  17.727  -1.489  1.00  4.700          H  
ATOM    210 2HE  LYS A  13       1.318  17.926  -0.862  1.00  4.700          H  
ATOM    211 1HZ  LYS A  13       1.609  19.036  -2.975  1.00  4.700          H  
ATOM    212 2HZ  LYS A  13       1.312  20.155  -1.814  1.00  4.700          H  
ATOM    213 3HZ  LYS A  13       2.858  19.949  -2.392  1.00  4.700          H  
ATOM    214  N   CYS A  14       5.589  19.399   4.930  1.00  2.760          N  
ATOM    215  CA  CYS A  14       5.670  19.996   6.247  1.00  2.920          C  
ATOM    216  C   CYS A  14       6.519  21.230   6.170  1.00  2.810          C  
ATOM    217  O   CYS A  14       6.198  22.225   6.817  1.00  2.920          O  
ATOM    218  CB  CYS A  14       6.252  19.045   7.285  1.00  4.020          C  
ATOM    219  SG  CYS A  14       5.170  17.656   7.683  1.00  4.020          S  
ATOM    220  H   CYS A  14       5.970  18.467   4.796  1.00  3.310          H  
ATOM    221  HA  CYS A  14       4.669  20.278   6.568  1.00  3.500          H  
ATOM    222 1HB  CYS A  14       7.205  18.648   6.931  1.00  4.830          H  
ATOM    223 2HB  CYS A  14       6.445  19.593   8.204  1.00  4.830          H  
ATOM    224  HG  CYS A  14       5.508  16.977   6.564  1.00  4.830          H  
ATOM    225  N   SER A  15       7.591  21.183   5.366  1.00  2.720          N  
ATOM    226  CA  SER A  15       8.448  22.332   5.227  1.00  2.820          C  
ATOM    227  C   SER A  15       7.630  23.490   4.679  1.00  2.630          C  
ATOM    228  O   SER A  15       7.593  24.558   5.286  1.00  2.630          O  
ATOM    229  CB  SER A  15       9.614  21.984   4.325  1.00  3.910          C  
ATOM    230  OG  SER A  15      10.484  23.057   4.160  1.00  3.910          O  
ATOM    231  H   SER A  15       7.847  20.325   4.863  1.00  3.260          H  
ATOM    232  HA  SER A  15       8.832  22.607   6.208  1.00  3.380          H  
ATOM    233 1HB  SER A  15      10.153  21.136   4.746  1.00  4.690          H  
ATOM    234 2HB  SER A  15       9.238  21.666   3.350  1.00  4.690          H  
ATOM    235  HG  SER A  15      11.266  22.662   3.763  1.00  4.690          H  
ATOM    236  N   ASP A  16       6.852  23.272   3.608  1.00  2.590          N  
ATOM    237  CA  ASP A  16       6.059  24.373   3.062  1.00  2.660          C  
ATOM    238  C   ASP A  16       5.069  24.949   4.075  1.00  2.350          C  
ATOM    239  O   ASP A  16       4.929  26.181   4.177  1.00  2.300          O  
ATOM    240  CB  ASP A  16       5.305  23.932   1.801  1.00  3.700          C  
ATOM    241  CG  ASP A  16       4.549  25.102   1.118  1.00  3.700          C  
ATOM    242  OD1 ASP A  16       5.185  26.065   0.727  1.00  3.700          O  
ATOM    243  OD2 ASP A  16       3.352  25.032   0.997  1.00  3.700          O  
ATOM    244  H   ASP A  16       6.865  22.361   3.135  1.00  3.110          H  
ATOM    245  HA  ASP A  16       6.741  25.173   2.786  1.00  3.190          H  
ATOM    246 1HB  ASP A  16       6.004  23.489   1.088  1.00  4.440          H  
ATOM    247 2HB  ASP A  16       4.584  23.153   2.073  1.00  4.440          H  
ATOM    248  N   PHE A  17       4.407  24.086   4.858  1.00  2.410          N  
ATOM    249  CA  PHE A  17       3.460  24.597   5.843  1.00  2.530          C  
ATOM    250  C   PHE A  17       4.183  25.460   6.873  1.00  2.500          C  
ATOM    251  O   PHE A  17       3.702  26.545   7.239  1.00  2.600          O  
ATOM    252  CB  PHE A  17       2.710  23.460   6.546  1.00  3.490          C  
ATOM    253  CG  PHE A  17       1.610  22.826   5.712  1.00  3.490          C  
ATOM    254  CD1 PHE A  17       1.720  21.523   5.234  1.00  3.490          C  
ATOM    255  CD2 PHE A  17       0.461  23.544   5.402  1.00  3.490          C  
ATOM    256  CE1 PHE A  17       0.718  20.960   4.473  1.00  3.490          C  
ATOM    257  CE2 PHE A  17      -0.542  22.980   4.639  1.00  3.490          C  
ATOM    258  CZ  PHE A  17      -0.412  21.688   4.175  1.00  3.490          C  
ATOM    259  H   PHE A  17       4.531  23.075   4.720  1.00  2.890          H  
ATOM    260  HA  PHE A  17       2.735  25.221   5.323  1.00  3.040          H  
ATOM    261 1HB  PHE A  17       3.427  22.679   6.811  1.00  4.190          H  
ATOM    262 2HB  PHE A  17       2.274  23.828   7.471  1.00  4.190          H  
ATOM    263  HD1 PHE A  17       2.606  20.943   5.467  1.00  4.190          H  
ATOM    264  HD2 PHE A  17       0.353  24.566   5.769  1.00  4.190          H  
ATOM    265  HE1 PHE A  17       0.819  19.939   4.108  1.00  4.190          H  
ATOM    266  HE2 PHE A  17      -1.438  23.556   4.403  1.00  4.190          H  
ATOM    267  HZ  PHE A  17      -1.204  21.243   3.574  1.00  4.190          H  
ATOM    268  N   VAL A  18       5.359  25.003   7.309  1.00  2.530          N  
ATOM    269  CA  VAL A  18       6.157  25.754   8.255  1.00  2.730          C  
ATOM    270  C   VAL A  18       6.623  27.068   7.675  1.00  2.480          C  
ATOM    271  O   VAL A  18       6.504  28.090   8.345  1.00  2.590          O  
ATOM    272  CB  VAL A  18       7.375  24.937   8.738  1.00  3.740          C  
ATOM    273  CG1 VAL A  18       8.344  25.821   9.557  1.00  3.740          C  
ATOM    274  CG2 VAL A  18       6.875  23.793   9.617  1.00  3.740          C  
ATOM    275  H   VAL A  18       5.682  24.080   6.997  1.00  3.040          H  
ATOM    276  HA  VAL A  18       5.537  25.966   9.123  1.00  3.280          H  
ATOM    277  HB  VAL A  18       7.909  24.543   7.873  1.00  4.490          H  
ATOM    278 1HG1 VAL A  18       9.184  25.215   9.886  1.00  4.490          H  
ATOM    279 2HG1 VAL A  18       8.720  26.647   8.952  1.00  4.490          H  
ATOM    280 3HG1 VAL A  18       7.825  26.218  10.424  1.00  4.490          H  
ATOM    281 1HG2 VAL A  18       7.720  23.199   9.957  1.00  4.490          H  
ATOM    282 2HG2 VAL A  18       6.348  24.205  10.476  1.00  4.490          H  
ATOM    283 3HG2 VAL A  18       6.198  23.164   9.055  1.00  4.490          H  
ATOM    284  N   LEU A  19       7.127  27.088   6.440  1.00  2.290          N  
ATOM    285  CA  LEU A  19       7.612  28.352   5.917  1.00  2.310          C  
ATOM    286  C   LEU A  19       6.479  29.343   5.855  1.00  2.290          C  
ATOM    287  O   LEU A  19       6.647  30.494   6.256  1.00  2.400          O  
ATOM    288  CB  LEU A  19       8.161  28.239   4.484  1.00  3.230          C  
ATOM    289  CG  LEU A  19       9.625  27.857   4.320  1.00  3.230          C  
ATOM    290  CD1 LEU A  19       9.823  26.442   4.725  1.00  3.230          C  
ATOM    291  CD2 LEU A  19      10.036  28.049   2.924  1.00  3.230          C  
ATOM    292  H   LEU A  19       7.209  26.219   5.907  1.00  2.750          H  
ATOM    293  HA  LEU A  19       8.387  28.733   6.580  1.00  2.770          H  
ATOM    294 1HB  LEU A  19       7.565  27.490   3.956  1.00  3.870          H  
ATOM    295 2HB  LEU A  19       8.013  29.197   3.989  1.00  3.870          H  
ATOM    296  HG  LEU A  19      10.232  28.485   4.962  1.00  3.870          H  
ATOM    297 1HD1 LEU A  19      10.845  26.181   4.625  1.00  3.870          H  
ATOM    298 2HD1 LEU A  19       9.523  26.284   5.747  1.00  3.870          H  
ATOM    299 3HD1 LEU A  19       9.234  25.814   4.077  1.00  3.870          H  
ATOM    300 1HD2 LEU A  19      11.066  27.776   2.803  1.00  3.870          H  
ATOM    301 2HD2 LEU A  19       9.423  27.427   2.285  1.00  3.870          H  
ATOM    302 3HD2 LEU A  19       9.911  29.078   2.664  1.00  3.870          H  
ATOM    303  N   THR A  20       5.312  28.879   5.412  1.00  2.340          N  
ATOM    304  CA  THR A  20       4.151  29.731   5.237  1.00  2.620          C  
ATOM    305  C   THR A  20       3.760  30.391   6.554  1.00  2.700          C  
ATOM    306  O   THR A  20       3.509  31.597   6.598  1.00  2.870          O  
ATOM    307  CB  THR A  20       2.967  28.915   4.667  1.00  3.560          C  
ATOM    308  OG1 THR A  20       3.347  28.348   3.382  1.00  3.560          O  
ATOM    309  CG2 THR A  20       1.758  29.829   4.466  1.00  3.560          C  
ATOM    310  H   THR A  20       5.251  27.901   5.123  1.00  2.810          H  
ATOM    311  HA  THR A  20       4.404  30.515   4.525  1.00  3.140          H  
ATOM    312  HB  THR A  20       2.709  28.106   5.351  1.00  4.270          H  
ATOM    313  HG1 THR A  20       3.961  27.580   3.552  1.00  4.270          H  
ATOM    314 1HG2 THR A  20       0.935  29.248   4.054  1.00  4.270          H  
ATOM    315 2HG2 THR A  20       1.449  30.260   5.417  1.00  4.270          H  
ATOM    316 3HG2 THR A  20       2.019  30.629   3.776  1.00  4.270          H  
ATOM    317  N   GLY A  21       3.705  29.609   7.634  1.00  2.710          N  
ATOM    318  CA  GLY A  21       3.387  30.142   8.954  1.00  2.960          C  
ATOM    319  C   GLY A  21       4.446  31.141   9.440  1.00  2.890          C  
ATOM    320  O   GLY A  21       4.128  32.248   9.893  1.00  3.130          O  
ATOM    321  H   GLY A  21       3.868  28.600   7.525  1.00  3.250          H  
ATOM    322 1HA  GLY A  21       2.412  30.626   8.921  1.00  3.550          H  
ATOM    323 2HA  GLY A  21       3.313  29.316   9.661  1.00  3.550          H  
ATOM    324  N   LEU A  22       5.717  30.746   9.318  1.00  2.680          N  
ATOM    325  CA  LEU A  22       6.868  31.518   9.770  1.00  2.770          C  
ATOM    326  C   LEU A  22       7.002  32.826   8.968  1.00  2.710          C  
ATOM    327  O   LEU A  22       7.524  33.825   9.496  1.00  2.870          O  
ATOM    328  CB  LEU A  22       8.119  30.625   9.660  1.00  3.840          C  
ATOM    329  CG  LEU A  22       8.456  29.634  10.905  1.00  3.840          C  
ATOM    330  CD1 LEU A  22       9.028  30.376  12.050  1.00  3.840          C  
ATOM    331  CD2 LEU A  22       7.183  28.935  11.413  1.00  3.840          C  
ATOM    332  H   LEU A  22       5.903  29.821   8.918  1.00  3.220          H  
ATOM    333  HA  LEU A  22       6.713  31.785  10.810  1.00  3.320          H  
ATOM    334 1HB  LEU A  22       8.025  30.015   8.769  1.00  4.610          H  
ATOM    335 2HB  LEU A  22       8.966  31.275   9.526  1.00  4.610          H  
ATOM    336  HG  LEU A  22       9.174  28.887  10.575  1.00  4.610          H  
ATOM    337 1HD1 LEU A  22       9.242  29.678  12.859  1.00  4.610          H  
ATOM    338 2HD1 LEU A  22       9.932  30.845  11.768  1.00  4.610          H  
ATOM    339 3HD1 LEU A  22       8.321  31.115  12.398  1.00  4.610          H  
ATOM    340 1HD2 LEU A  22       7.449  28.274  12.237  1.00  4.610          H  
ATOM    341 2HD2 LEU A  22       6.467  29.667  11.771  1.00  4.610          H  
ATOM    342 3HD2 LEU A  22       6.730  28.355  10.640  1.00  4.610          H  
ATOM    343  N   CYS A  23       6.505  32.824   7.702  1.00  2.650          N  
ATOM    344  CA  CYS A  23       6.464  33.983   6.795  1.00  2.900          C  
ATOM    345  C   CYS A  23       5.313  34.955   7.078  1.00  3.180          C  
ATOM    346  O   CYS A  23       5.185  35.971   6.390  1.00  3.680          O  
ATOM    347  CB  CYS A  23       6.239  33.593   5.313  1.00  3.960          C  
ATOM    348  SG  CYS A  23       7.548  32.728   4.435  1.00  3.960          S  
ATOM    349  H   CYS A  23       6.176  31.936   7.314  1.00  3.180          H  
ATOM    350  HA  CYS A  23       7.405  34.518   6.890  1.00  3.480          H  
ATOM    351 1HB  CYS A  23       5.352  32.961   5.265  1.00  4.750          H  
ATOM    352 2HB  CYS A  23       6.012  34.490   4.744  1.00  4.750          H  
ATOM    353  HG  CYS A  23       7.479  31.623   5.209  1.00  4.750          H  
ATOM    354  N   ASP A  24       4.413  34.659   8.012  1.00  3.130          N  
ATOM    355  CA  ASP A  24       3.324  35.600   8.214  1.00  3.630          C  
ATOM    356  C   ASP A  24       3.933  36.955   8.619  1.00  3.720          C  
ATOM    357  O   ASP A  24       4.632  37.027   9.634  1.00  3.640          O  
ATOM    358  CB  ASP A  24       2.332  35.090   9.265  1.00  4.880          C  
ATOM    359  CG  ASP A  24       1.079  35.970   9.410  1.00  4.880          C  
ATOM    360  OD1 ASP A  24       1.192  37.101   9.916  1.00  4.880          O  
ATOM    361  OD2 ASP A  24       0.024  35.532   9.016  1.00  4.880          O  
ATOM    362  H   ASP A  24       4.471  33.806   8.579  1.00  3.760          H  
ATOM    363  HA  ASP A  24       2.791  35.671   7.272  1.00  4.360          H  
ATOM    364 1HB  ASP A  24       2.014  34.081   8.980  1.00  5.860          H  
ATOM    365 2HB  ASP A  24       2.823  34.990  10.217  1.00  5.860          H  
ATOM    366  N   PRO A  25       3.622  38.068   7.922  1.00  4.220          N  
ATOM    367  CA  PRO A  25       4.178  39.397   8.130  1.00  4.590          C  
ATOM    368  C   PRO A  25       3.912  39.984   9.517  1.00  4.840          C  
ATOM    369  O   PRO A  25       4.544  40.967   9.898  1.00  5.310          O  
ATOM    370  CB  PRO A  25       3.505  40.235   7.032  1.00  6.880          C  
ATOM    371  CG  PRO A  25       2.229  39.504   6.708  1.00  6.880          C  
ATOM    372  CD  PRO A  25       2.564  38.035   6.876  1.00  6.880          C  
ATOM    373  HA  PRO A  25       5.266  39.343   7.950  1.00  5.510          H  
ATOM    374 1HB  PRO A  25       3.324  41.254   7.409  1.00  8.260          H  
ATOM    375 2HB  PRO A  25       4.176  40.331   6.170  1.00  8.260          H  
ATOM    376 1HG  PRO A  25       1.422  39.829   7.386  1.00  8.260          H  
ATOM    377 2HG  PRO A  25       1.900  39.752   5.688  1.00  8.260          H  
ATOM    378 1HD  PRO A  25       1.653  37.534   7.224  1.00  8.260          H  
ATOM    379 2HD  PRO A  25       2.955  37.604   5.943  1.00  8.260          H  
ATOM    380  N   SER A  26       2.936  39.433  10.245  1.00  4.790          N  
ATOM    381  CA  SER A  26       2.589  39.945  11.560  1.00  5.170          C  
ATOM    382  C   SER A  26       2.816  38.894  12.642  1.00  5.120          C  
ATOM    383  O   SER A  26       3.494  39.147  13.644  1.00  5.630          O  
ATOM    384  CB  SER A  26       1.141  40.392  11.575  1.00  7.090          C  
ATOM    385  OG  SER A  26       0.772  40.885  12.837  1.00  7.090          O  
ATOM    386  H   SER A  26       2.418  38.611   9.915  1.00  5.750          H  
ATOM    387  HA  SER A  26       3.224  40.801  11.782  1.00  6.200          H  
ATOM    388 1HB  SER A  26       0.997  41.164  10.822  1.00  8.500          H  
ATOM    389 2HB  SER A  26       0.501  39.550  11.306  1.00  8.500          H  
ATOM    390  HG  SER A  26      -0.160  41.103  12.773  1.00  8.500          H  
ATOM    391  N   SER A  27       2.208  37.721  12.455  1.00  4.690          N  
ATOM    392  CA  SER A  27       2.220  36.654  13.452  1.00  4.870          C  
ATOM    393  C   SER A  27       3.396  35.678  13.339  1.00  4.570          C  
ATOM    394  O   SER A  27       3.525  34.772  14.170  1.00  4.940          O  
ATOM    395  CB  SER A  27       0.927  35.860  13.363  1.00  6.750          C  
ATOM    396  OG  SER A  27      -0.193  36.654  13.672  1.00  6.750          O  
ATOM    397  H   SER A  27       1.702  37.560  11.581  1.00  5.630          H  
ATOM    398  HA  SER A  27       2.269  37.122  14.435  1.00  5.840          H  
ATOM    399 1HB  SER A  27       0.822  35.458  12.356  1.00  8.100          H  
ATOM    400 2HB  SER A  27       0.974  35.015  14.047  1.00  8.100          H  
ATOM    401  HG  SER A  27      -0.949  36.065  13.641  1.00  8.100          H  
ATOM    402  N   GLY A  28       4.239  35.831  12.316  1.00  4.180          N  
ATOM    403  CA  GLY A  28       5.342  34.920  12.080  1.00  4.200          C  
ATOM    404  C   GLY A  28       6.600  35.325  12.837  1.00  3.960          C  
ATOM    405  O   GLY A  28       6.554  36.050  13.844  1.00  4.430          O  
ATOM    406  H   GLY A  28       4.119  36.582  11.639  1.00  5.020          H  
ATOM    407 1HA  GLY A  28       5.050  33.907  12.354  1.00  5.040          H  
ATOM    408 2HA  GLY A  28       5.556  34.900  11.010  1.00  5.040          H  
ATOM    409  N   GLN A  29       7.726  34.776  12.385  1.00  3.570          N  
ATOM    410  CA  GLN A  29       9.004  35.008  13.040  1.00  3.720          C  
ATOM    411  C   GLN A  29      10.083  35.511  12.116  1.00  3.330          C  
ATOM    412  O   GLN A  29      10.866  36.400  12.459  1.00  3.590          O  
ATOM    413  CB  GLN A  29       9.552  33.730  13.658  1.00  5.150          C  
ATOM    414  CG  GLN A  29       8.753  33.126  14.779  1.00  5.150          C  
ATOM    415  CD  GLN A  29       9.398  31.831  15.270  1.00  5.150          C  
ATOM    416  OE1 GLN A  29      10.364  31.358  14.666  1.00  5.150          O  
ATOM    417  NE2 GLN A  29       8.880  31.265  16.348  1.00  5.150          N  
ATOM    418  H   GLN A  29       7.668  34.227  11.527  1.00  4.280          H  
ATOM    419  HA  GLN A  29       8.861  35.737  13.814  1.00  4.460          H  
ATOM    420 1HB  GLN A  29       9.683  32.997  12.889  1.00  6.180          H  
ATOM    421 2HB  GLN A  29      10.526  33.947  14.044  1.00  6.180          H  
ATOM    422 1HG  GLN A  29       8.722  33.831  15.605  1.00  6.180          H  
ATOM    423 2HG  GLN A  29       7.745  32.909  14.427  1.00  6.180          H  
ATOM    424 1HE2 GLN A  29       9.277  30.417  16.708  1.00  6.180          H  
ATOM    425 2HE2 GLN A  29       8.098  31.681  16.809  1.00  6.180          H  
ATOM    426  N   LEU A  30      10.114  34.975  10.913  1.00  3.100          N  
ATOM    427  CA  LEU A  30      11.302  35.161  10.114  1.00  3.030          C  
ATOM    428  C   LEU A  30      11.269  36.375   9.235  1.00  3.210          C  
ATOM    429  O   LEU A  30      12.192  36.605   8.467  1.00  3.570          O  
ATOM    430  CB  LEU A  30      11.549  33.891   9.319  1.00  4.270          C  
ATOM    431  CG  LEU A  30      11.713  32.616  10.181  1.00  4.270          C  
ATOM    432  CD1 LEU A  30      11.934  31.433   9.305  1.00  4.270          C  
ATOM    433  CD2 LEU A  30      12.812  32.735  11.163  1.00  4.270          C  
ATOM    434  H   LEU A  30       9.362  34.368  10.586  1.00  3.720          H  
ATOM    435  HA  LEU A  30      12.138  35.315  10.779  1.00  3.640          H  
ATOM    436 1HB  LEU A  30      10.708  33.739   8.657  1.00  5.120          H  
ATOM    437 2HB  LEU A  30      12.453  34.013   8.742  1.00  5.120          H  
ATOM    438  HG  LEU A  30      10.815  32.458  10.716  1.00  5.120          H  
ATOM    439 1HD1 LEU A  30      12.028  30.552   9.927  1.00  5.120          H  
ATOM    440 2HD1 LEU A  30      11.119  31.306   8.651  1.00  5.120          H  
ATOM    441 3HD1 LEU A  30      12.832  31.573   8.728  1.00  5.120          H  
ATOM    442 1HD2 LEU A  30      12.842  31.820  11.702  1.00  5.120          H  
ATOM    443 2HD2 LEU A  30      13.749  32.898  10.665  1.00  5.120          H  
ATOM    444 3HD2 LEU A  30      12.632  33.530  11.853  1.00  5.120          H  
ATOM    445  N   ARG A  31      10.207  37.149   9.351  1.00  3.270          N  
ATOM    446  CA  ARG A  31      10.080  38.393   8.625  1.00  3.670          C  
ATOM    447  C   ARG A  31       9.944  39.531   9.613  1.00  3.480          C  
ATOM    448  O   ARG A  31       9.531  40.631   9.249  1.00  4.020          O  
ATOM    449  CB  ARG A  31       8.902  38.379   7.685  1.00  4.980          C  
ATOM    450  CG  ARG A  31       9.030  37.401   6.560  1.00  4.980          C  
ATOM    451  CD  ARG A  31       7.845  37.403   5.749  1.00  4.980          C  
ATOM    452  NE  ARG A  31       7.690  38.605   4.967  1.00  4.980          N  
ATOM    453  CZ  ARG A  31       6.552  38.951   4.337  1.00  4.980          C  
ATOM    454  NH1 ARG A  31       5.485  38.180   4.433  1.00  4.980          N  
ATOM    455  NH2 ARG A  31       6.505  40.069   3.618  1.00  4.980          N  
ATOM    456  H   ARG A  31       9.477  36.867   9.991  1.00  3.920          H  
ATOM    457  HA  ARG A  31      10.984  38.554   8.038  1.00  4.400          H  
ATOM    458 1HB  ARG A  31       7.996  38.132   8.243  1.00  5.970          H  
ATOM    459 2HB  ARG A  31       8.761  39.369   7.259  1.00  5.970          H  
ATOM    460 1HG  ARG A  31       9.877  37.676   5.936  1.00  5.970          H  
ATOM    461 2HG  ARG A  31       9.175  36.402   6.959  1.00  5.970          H  
ATOM    462 1HD  ARG A  31       7.828  36.536   5.086  1.00  5.970          H  
ATOM    463 2HD  ARG A  31       7.029  37.366   6.436  1.00  5.970          H  
ATOM    464  HE  ARG A  31       8.489  39.215   4.871  1.00  5.970          H  
ATOM    465 1HH1 ARG A  31       5.506  37.315   5.010  1.00  5.970          H  
ATOM    466 2HH1 ARG A  31       4.635  38.437   3.957  1.00  5.970          H  
ATOM    467 1HH2 ARG A  31       7.320  40.662   3.543  1.00  5.970          H  
ATOM    468 2HH2 ARG A  31       5.653  40.331   3.142  1.00  5.970          H  
ATOM    469  N   ARG A  32      10.229  39.268  10.888  1.00  3.180          N  
ATOM    470  CA  ARG A  32      10.134  40.340  11.855  1.00  3.380          C  
ATOM    471  C   ARG A  32      11.198  41.380  11.530  1.00  3.090          C  
ATOM    472  O   ARG A  32      12.364  41.036  11.303  1.00  3.360          O  
ATOM    473  CB  ARG A  32      10.317  39.817  13.271  1.00  4.650          C  
ATOM    474  CG  ARG A  32       9.193  38.935  13.806  1.00  4.650          C  
ATOM    475  CD  ARG A  32       9.529  38.412  15.161  1.00  4.650          C  
ATOM    476  NE  ARG A  32       8.520  37.473  15.674  1.00  4.650          N  
ATOM    477  CZ  ARG A  32       8.567  36.881  16.886  1.00  4.650          C  
ATOM    478  NH1 ARG A  32       9.558  37.136  17.727  1.00  4.650          N  
ATOM    479  NH2 ARG A  32       7.608  36.039  17.227  1.00  4.650          N  
ATOM    480  H   ARG A  32      10.555  38.343  11.186  1.00  3.820          H  
ATOM    481  HA  ARG A  32       9.150  40.803  11.776  1.00  4.060          H  
ATOM    482 1HB  ARG A  32      11.228  39.219  13.313  1.00  5.580          H  
ATOM    483 2HB  ARG A  32      10.435  40.655  13.956  1.00  5.580          H  
ATOM    484 1HG  ARG A  32       8.277  39.519  13.887  1.00  5.580          H  
ATOM    485 2HG  ARG A  32       9.022  38.102  13.137  1.00  5.580          H  
ATOM    486 1HD  ARG A  32      10.485  37.886  15.103  1.00  5.580          H  
ATOM    487 2HD  ARG A  32       9.608  39.247  15.855  1.00  5.580          H  
ATOM    488  HE  ARG A  32       7.731  37.204  15.048  1.00  5.580          H  
ATOM    489 1HH1 ARG A  32      10.291  37.779  17.469  1.00  5.580          H  
ATOM    490 2HH1 ARG A  32       9.581  36.687  18.633  1.00  5.580          H  
ATOM    491 1HH2 ARG A  32       6.848  35.851  16.570  1.00  5.580          H  
ATOM    492 2HH2 ARG A  32       7.621  35.586  18.128  1.00  5.580          H  
ATOM    493  N   LYS A  33      10.831  42.657  11.557  1.00  3.140          N  
ATOM    494  CA  LYS A  33      11.797  43.718  11.270  1.00  3.510          C  
ATOM    495  C   LYS A  33      12.640  44.030  12.495  1.00  3.890          C  
ATOM    496  O   LYS A  33      12.456  45.043  13.174  1.00  4.430          O  
ATOM    497  CB  LYS A  33      11.092  44.957  10.736  1.00  4.770          C  
ATOM    498  CG  LYS A  33      10.442  44.721   9.374  1.00  4.770          C  
ATOM    499  CD  LYS A  33       9.742  45.966   8.849  1.00  4.770          C  
ATOM    500  CE  LYS A  33       9.101  45.701   7.488  1.00  4.770          C  
ATOM    501  NZ  LYS A  33       8.385  46.901   6.963  1.00  4.770          N  
ATOM    502  H   LYS A  33       9.869  42.890  11.757  1.00  3.770          H  
ATOM    503  HA  LYS A  33      12.476  43.364  10.491  1.00  4.210          H  
ATOM    504 1HB  LYS A  33      10.320  45.272  11.437  1.00  5.720          H  
ATOM    505 2HB  LYS A  33      11.810  45.773  10.641  1.00  5.720          H  
ATOM    506 1HG  LYS A  33      11.220  44.423   8.665  1.00  5.720          H  
ATOM    507 2HG  LYS A  33       9.725  43.902   9.450  1.00  5.720          H  
ATOM    508 1HD  LYS A  33       8.971  46.276   9.555  1.00  5.720          H  
ATOM    509 2HD  LYS A  33      10.468  46.773   8.750  1.00  5.720          H  
ATOM    510 1HE  LYS A  33       9.878  45.415   6.779  1.00  5.720          H  
ATOM    511 2HE  LYS A  33       8.391  44.880   7.584  1.00  5.720          H  
ATOM    512 1HZ  LYS A  33       7.976  46.683   6.064  1.00  5.720          H  
ATOM    513 2HZ  LYS A  33       7.654  47.168   7.607  1.00  5.720          H  
ATOM    514 3HZ  LYS A  33       9.036  47.666   6.858  1.00  5.720          H  
ATOM    515  N   VAL A  34      13.531  43.098  12.768  1.00  4.100          N  
ATOM    516  CA  VAL A  34      14.418  43.094  13.910  1.00  4.860          C  
ATOM    517  C   VAL A  34      15.683  43.888  13.647  1.00  4.920          C  
ATOM    518  O   VAL A  34      16.319  43.716  12.609  1.00  5.350          O  
ATOM    519  CB  VAL A  34      14.781  41.635  14.261  1.00  6.500          C  
ATOM    520  CG1 VAL A  34      15.776  41.578  15.369  1.00  6.500          C  
ATOM    521  CG2 VAL A  34      13.540  40.897  14.676  1.00  6.500          C  
ATOM    522  H   VAL A  34      13.540  42.322  12.102  1.00  4.920          H  
ATOM    523  HA  VAL A  34      13.891  43.542  14.753  1.00  5.830          H  
ATOM    524  HB  VAL A  34      15.214  41.158  13.393  1.00  7.800          H  
ATOM    525 1HG1 VAL A  34      16.002  40.540  15.572  1.00  7.800          H  
ATOM    526 2HG1 VAL A  34      16.683  42.077  15.106  1.00  7.800          H  
ATOM    527 3HG1 VAL A  34      15.352  42.044  16.249  1.00  7.800          H  
ATOM    528 1HG2 VAL A  34      13.789  39.871  14.911  1.00  7.800          H  
ATOM    529 2HG2 VAL A  34      13.107  41.376  15.554  1.00  7.800          H  
ATOM    530 3HG2 VAL A  34      12.842  40.923  13.872  1.00  7.800          H  
ATOM    531  N   LEU A  35      16.006  44.805  14.557  1.00  4.860          N  
ATOM    532  CA  LEU A  35      17.212  45.616  14.431  1.00  5.180          C  
ATOM    533  C   LEU A  35      18.211  45.335  15.559  1.00  4.590          C  
ATOM    534  O   LEU A  35      19.213  46.033  15.706  1.00  4.440          O  
ATOM    535  CB  LEU A  35      16.822  47.092  14.419  1.00  7.120          C  
ATOM    536  CG  LEU A  35      15.840  47.519  13.283  1.00  7.120          C  
ATOM    537  CD1 LEU A  35      15.484  48.979  13.472  1.00  7.120          C  
ATOM    538  CD2 LEU A  35      16.461  47.281  11.911  1.00  7.120          C  
ATOM    539  H   LEU A  35      15.403  44.926  15.362  1.00  5.830          H  
ATOM    540  HA  LEU A  35      17.710  45.361  13.500  1.00  6.220          H  
ATOM    541 1HB  LEU A  35      16.359  47.338  15.373  1.00  8.550          H  
ATOM    542 2HB  LEU A  35      17.730  47.691  14.310  1.00  8.550          H  
ATOM    543  HG  LEU A  35      14.920  46.935  13.358  1.00  8.550          H  
ATOM    544 1HD1 LEU A  35      14.785  49.284  12.695  1.00  8.550          H  
ATOM    545 2HD1 LEU A  35      15.025  49.122  14.448  1.00  8.550          H  
ATOM    546 3HD1 LEU A  35      16.391  49.587  13.401  1.00  8.550          H  
ATOM    547 1HD2 LEU A  35      15.763  47.587  11.133  1.00  8.550          H  
ATOM    548 2HD2 LEU A  35      17.361  47.859  11.818  1.00  8.550          H  
ATOM    549 3HD2 LEU A  35      16.695  46.240  11.772  1.00  8.550          H  
ATOM    550  N   THR A  36      17.915  44.329  16.372  1.00  4.400          N  
ATOM    551  CA  THR A  36      18.726  43.963  17.531  1.00  3.950          C  
ATOM    552  C   THR A  36      19.473  42.667  17.290  1.00  3.130          C  
ATOM    553  O   THR A  36      18.878  41.674  16.873  1.00  3.020          O  
ATOM    554  CB  THR A  36      17.849  43.850  18.802  1.00  5.710          C  
ATOM    555  OG1 THR A  36      17.256  45.118  19.089  1.00  5.710          O  
ATOM    556  CG2 THR A  36      18.653  43.390  19.998  1.00  5.710          C  
ATOM    557  H   THR A  36      17.090  43.784  16.173  1.00  5.280          H  
ATOM    558  HA  THR A  36      19.463  44.749  17.701  1.00  4.740          H  
ATOM    559  HB  THR A  36      17.064  43.141  18.622  1.00  6.850          H  
ATOM    560  HG1 THR A  36      16.538  45.270  18.473  1.00  6.850          H  
ATOM    561 1HG2 THR A  36      17.996  43.321  20.864  1.00  6.850          H  
ATOM    562 2HG2 THR A  36      19.079  42.422  19.811  1.00  6.850          H  
ATOM    563 3HG2 THR A  36      19.451  44.101  20.205  1.00  6.850          H  
ATOM    564  N   THR A  37      20.772  42.680  17.569  1.00  2.850          N  
ATOM    565  CA  THR A  37      21.657  41.544  17.354  1.00  2.470          C  
ATOM    566  C   THR A  37      21.248  40.277  18.095  1.00  2.230          C  
ATOM    567  O   THR A  37      21.289  39.192  17.513  1.00  2.020          O  
ATOM    568  CB  THR A  37      23.101  41.934  17.720  1.00  3.610          C  
ATOM    569  OG1 THR A  37      23.482  43.026  16.881  1.00  3.610          O  
ATOM    570  CG2 THR A  37      24.068  40.749  17.474  1.00  3.610          C  
ATOM    571  H   THR A  37      21.185  43.542  17.904  1.00  3.420          H  
ATOM    572  HA  THR A  37      21.639  41.314  16.294  1.00  2.960          H  
ATOM    573  HB  THR A  37      23.152  42.241  18.768  1.00  4.330          H  
ATOM    574  HG1 THR A  37      24.424  43.227  17.012  1.00  4.330          H  
ATOM    575 1HG2 THR A  37      25.080  41.064  17.717  1.00  4.330          H  
ATOM    576 2HG2 THR A  37      23.796  39.905  18.105  1.00  4.330          H  
ATOM    577 3HG2 THR A  37      24.034  40.435  16.438  1.00  4.330          H  
ATOM    578  N   GLU A  38      20.869  40.387  19.362  1.00  2.390          N  
ATOM    579  CA  GLU A  38      20.478  39.208  20.125  1.00  2.410          C  
ATOM    580  C   GLU A  38      19.197  38.592  19.553  1.00  2.360          C  
ATOM    581  O   GLU A  38      19.082  37.361  19.431  1.00  2.280          O  
ATOM    582  CB  GLU A  38      20.293  39.602  21.588  1.00  3.370          C  
ATOM    583  CG  GLU A  38      21.599  40.031  22.271  1.00  3.370          C  
ATOM    584  CD  GLU A  38      22.022  41.442  21.904  1.00  3.370          C  
ATOM    585  OE1 GLU A  38      21.238  42.129  21.281  1.00  3.370          O  
ATOM    586  OE2 GLU A  38      23.120  41.820  22.219  1.00  3.370          O  
ATOM    587  H   GLU A  38      20.877  41.302  19.816  1.00  2.870          H  
ATOM    588  HA  GLU A  38      21.276  38.471  20.057  1.00  2.890          H  
ATOM    589 1HB  GLU A  38      19.579  40.423  21.661  1.00  4.040          H  
ATOM    590 2HB  GLU A  38      19.882  38.758  22.143  1.00  4.040          H  
ATOM    591 1HG  GLU A  38      21.472  39.969  23.351  1.00  4.040          H  
ATOM    592 2HG  GLU A  38      22.388  39.337  21.985  1.00  4.040          H  
ATOM    593  N   GLU A  39      18.248  39.455  19.183  1.00  2.510          N  
ATOM    594  CA  GLU A  39      17.004  39.012  18.581  1.00  2.580          C  
ATOM    595  C   GLU A  39      17.299  38.355  17.233  1.00  2.280          C  
ATOM    596  O   GLU A  39      16.693  37.328  16.914  1.00  2.190          O  
ATOM    597  CB  GLU A  39      16.029  40.170  18.451  1.00  3.580          C  
ATOM    598  CG  GLU A  39      15.454  40.684  19.770  1.00  3.580          C  
ATOM    599  CD  GLU A  39      14.585  41.902  19.580  1.00  3.580          C  
ATOM    600  OE1 GLU A  39      14.673  42.484  18.527  1.00  3.580          O  
ATOM    601  OE2 GLU A  39      13.845  42.242  20.469  1.00  3.580          O  
ATOM    602  H   GLU A  39      18.401  40.440  19.345  1.00  3.010          H  
ATOM    603  HA  GLU A  39      16.552  38.262  19.229  1.00  3.100          H  
ATOM    604 1HB  GLU A  39      16.545  40.990  17.986  1.00  4.300          H  
ATOM    605 2HB  GLU A  39      15.198  39.880  17.810  1.00  4.300          H  
ATOM    606 1HG  GLU A  39      14.862  39.894  20.230  1.00  4.300          H  
ATOM    607 2HG  GLU A  39      16.277  40.926  20.444  1.00  4.300          H  
ATOM    608  N   HIS A  40      18.264  38.907  16.473  1.00  2.170          N  
ATOM    609  CA  HIS A  40      18.660  38.293  15.215  1.00  1.980          C  
ATOM    610  C   HIS A  40      19.292  36.960  15.441  1.00  1.720          C  
ATOM    611  O   HIS A  40      18.987  36.015  14.732  1.00  1.600          O  
ATOM    612  CB  HIS A  40      19.622  39.140  14.383  1.00  2.850          C  
ATOM    613  CG  HIS A  40      18.946  40.107  13.583  1.00  2.850          C  
ATOM    614  ND1 HIS A  40      18.139  39.725  12.529  1.00  2.850          N  
ATOM    615  CD2 HIS A  40      18.891  41.434  13.632  1.00  2.850          C  
ATOM    616  CE1 HIS A  40      17.640  40.782  11.968  1.00  2.850          C  
ATOM    617  NE2 HIS A  40      18.064  41.824  12.621  1.00  2.850          N  
ATOM    618  H   HIS A  40      18.681  39.797  16.754  1.00  2.600          H  
ATOM    619  HA  HIS A  40      17.774  38.136  14.608  1.00  2.380          H  
ATOM    620 1HB  HIS A  40      20.310  39.661  15.044  1.00  3.420          H  
ATOM    621 2HB  HIS A  40      20.215  38.496  13.729  1.00  3.420          H  
ATOM    622  HD2 HIS A  40      19.391  42.080  14.350  1.00  3.420          H  
ATOM    623  HE1 HIS A  40      16.958  40.806  11.118  1.00  3.420          H  
ATOM    624  HE2 HIS A  40      17.772  42.774  12.397  1.00  3.420          H  
ATOM    625  N   ALA A  41      20.118  36.798  16.463  1.00  1.720          N  
ATOM    626  CA  ALA A  41      20.689  35.478  16.632  1.00  1.640          C  
ATOM    627  C   ALA A  41      19.561  34.449  16.753  1.00  1.650          C  
ATOM    628  O   ALA A  41      19.639  33.362  16.170  1.00  1.580          O  
ATOM    629  CB  ALA A  41      21.579  35.446  17.852  1.00  2.330          C  
ATOM    630  H   ALA A  41      20.413  37.595  17.034  1.00  2.060          H  
ATOM    631  HA  ALA A  41      21.285  35.244  15.748  1.00  1.970          H  
ATOM    632 1HB  ALA A  41      22.014  34.459  17.958  1.00  2.790          H  
ATOM    633 2HB  ALA A  41      22.373  36.188  17.724  1.00  2.790          H  
ATOM    634 3HB  ALA A  41      20.990  35.688  18.734  1.00  2.790          H  
ATOM    635  N   ALA A  42      18.489  34.785  17.489  1.00  1.840          N  
ATOM    636  CA  ALA A  42      17.364  33.857  17.584  1.00  1.970          C  
ATOM    637  C   ALA A  42      16.648  33.667  16.241  1.00  1.840          C  
ATOM    638  O   ALA A  42      16.396  32.530  15.833  1.00  1.820          O  
ATOM    639  CB  ALA A  42      16.372  34.343  18.616  1.00  2.710          C  
ATOM    640  H   ALA A  42      18.502  35.673  18.010  1.00  2.210          H  
ATOM    641  HA  ALA A  42      17.754  32.892  17.888  1.00  2.360          H  
ATOM    642 1HB  ALA A  42      15.561  33.629  18.698  1.00  3.250          H  
ATOM    643 2HB  ALA A  42      16.872  34.445  19.577  1.00  3.250          H  
ATOM    644 3HB  ALA A  42      15.975  35.310  18.309  1.00  3.250          H  
ATOM    645  N   VAL A  43      16.387  34.768  15.519  1.00  1.820          N  
ATOM    646  CA  VAL A  43      15.659  34.674  14.253  1.00  1.830          C  
ATOM    647  C   VAL A  43      16.465  33.894  13.236  1.00  1.610          C  
ATOM    648  O   VAL A  43      15.902  33.088  12.493  1.00  1.610          O  
ATOM    649  CB  VAL A  43      15.272  36.066  13.701  1.00  2.560          C  
ATOM    650  CG1 VAL A  43      14.674  35.939  12.301  1.00  2.560          C  
ATOM    651  CG2 VAL A  43      14.241  36.702  14.617  1.00  2.560          C  
ATOM    652  H   VAL A  43      16.642  35.680  15.906  1.00  2.180          H  
ATOM    653  HA  VAL A  43      14.746  34.139  14.427  1.00  2.200          H  
ATOM    654  HB  VAL A  43      16.163  36.687  13.639  1.00  3.070          H  
ATOM    655 1HG1 VAL A  43      14.400  36.926  11.920  1.00  3.070          H  
ATOM    656 2HG1 VAL A  43      15.373  35.482  11.623  1.00  3.070          H  
ATOM    657 3HG1 VAL A  43      13.798  35.331  12.370  1.00  3.070          H  
ATOM    658 1HG2 VAL A  43      13.975  37.677  14.226  1.00  3.070          H  
ATOM    659 2HG2 VAL A  43      13.354  36.074  14.654  1.00  3.070          H  
ATOM    660 3HG2 VAL A  43      14.647  36.810  15.615  1.00  3.070          H  
ATOM    661  N   LYS A  44      17.758  34.164  13.173  1.00  1.520          N  
ATOM    662  CA  LYS A  44      18.690  33.494  12.298  1.00  1.480          C  
ATOM    663  C   LYS A  44      18.655  32.002  12.550  1.00  1.460          C  
ATOM    664  O   LYS A  44      18.547  31.235  11.595  1.00  1.480          O  
ATOM    665  CB  LYS A  44      20.099  34.029  12.509  1.00  2.090          C  
ATOM    666  CG  LYS A  44      21.155  33.507  11.544  1.00  2.090          C  
ATOM    667  CD  LYS A  44      21.906  32.243  12.076  1.00  2.090          C  
ATOM    668  CE  LYS A  44      23.158  31.936  11.247  1.00  2.090          C  
ATOM    669  NZ  LYS A  44      23.861  30.665  11.705  1.00  2.090          N  
ATOM    670  H   LYS A  44      18.119  34.872  13.796  1.00  1.820          H  
ATOM    671  HA  LYS A  44      18.392  33.678  11.267  1.00  1.780          H  
ATOM    672 1HB  LYS A  44      20.084  35.116  12.421  1.00  2.510          H  
ATOM    673 2HB  LYS A  44      20.424  33.799  13.524  1.00  2.510          H  
ATOM    674 1HG  LYS A  44      20.702  33.285  10.574  1.00  2.510          H  
ATOM    675 2HG  LYS A  44      21.866  34.291  11.412  1.00  2.510          H  
ATOM    676 1HD  LYS A  44      22.187  32.392  13.118  1.00  2.510          H  
ATOM    677 2HD  LYS A  44      21.267  31.365  12.014  1.00  2.510          H  
ATOM    678 1HE  LYS A  44      22.874  31.825  10.202  1.00  2.510          H  
ATOM    679 2HE  LYS A  44      23.850  32.776  11.337  1.00  2.510          H  
ATOM    680 1HZ  LYS A  44      24.674  30.514  11.135  1.00  2.510          H  
ATOM    681 2HZ  LYS A  44      24.141  30.755  12.667  1.00  2.510          H  
ATOM    682 3HZ  LYS A  44      23.232  29.837  11.609  1.00  2.510          H  
ATOM    683  N   ARG A  45      18.770  31.571  13.819  1.00  1.530          N  
ATOM    684  CA  ARG A  45      18.729  30.144  14.118  1.00  1.680          C  
ATOM    685  C   ARG A  45      17.410  29.527  13.668  1.00  1.650          C  
ATOM    686  O   ARG A  45      17.395  28.417  13.121  1.00  1.690          O  
ATOM    687  CB  ARG A  45      18.915  29.881  15.608  1.00  2.290          C  
ATOM    688  CG  ARG A  45      20.337  30.091  16.154  1.00  2.290          C  
ATOM    689  CD  ARG A  45      20.487  29.526  17.535  1.00  2.290          C  
ATOM    690  NE  ARG A  45      19.641  30.219  18.533  1.00  2.290          N  
ATOM    691  CZ  ARG A  45      19.991  31.308  19.270  1.00  2.290          C  
ATOM    692  NH1 ARG A  45      21.179  31.864  19.152  1.00  2.290          N  
ATOM    693  NH2 ARG A  45      19.122  31.811  20.136  1.00  2.290          N  
ATOM    694  H   ARG A  45      18.915  32.247  14.577  1.00  1.840          H  
ATOM    695  HA  ARG A  45      19.541  29.658  13.579  1.00  2.020          H  
ATOM    696 1HB  ARG A  45      18.258  30.557  16.163  1.00  2.750          H  
ATOM    697 2HB  ARG A  45      18.608  28.865  15.840  1.00  2.750          H  
ATOM    698 1HG  ARG A  45      21.047  29.589  15.499  1.00  2.750          H  
ATOM    699 2HG  ARG A  45      20.571  31.142  16.187  1.00  2.750          H  
ATOM    700 1HD  ARG A  45      20.193  28.476  17.518  1.00  2.750          H  
ATOM    701 2HD  ARG A  45      21.525  29.595  17.848  1.00  2.750          H  
ATOM    702  HE  ARG A  45      18.715  29.839  18.686  1.00  2.750          H  
ATOM    703 1HH1 ARG A  45      21.854  31.493  18.502  1.00  2.750          H  
ATOM    704 2HH1 ARG A  45      21.423  32.647  19.743  1.00  2.750          H  
ATOM    705 1HH2 ARG A  45      18.211  31.386  20.240  1.00  2.750          H  
ATOM    706 2HH2 ARG A  45      19.370  32.617  20.694  1.00  2.750          H  
ATOM    707  N   TRP A  46      16.301  30.240  13.882  1.00  1.670          N  
ATOM    708  CA  TRP A  46      15.004  29.740  13.467  1.00  1.770          C  
ATOM    709  C   TRP A  46      14.976  29.606  11.933  1.00  1.630          C  
ATOM    710  O   TRP A  46      14.510  28.589  11.406  1.00  1.690          O  
ATOM    711  CB  TRP A  46      13.908  30.693  13.948  1.00  2.440          C  
ATOM    712  CG  TRP A  46      13.776  30.822  15.441  1.00  2.440          C  
ATOM    713  CD1 TRP A  46      14.166  29.940  16.406  1.00  2.440          C  
ATOM    714  CD2 TRP A  46      13.213  31.960  16.143  1.00  2.440          C  
ATOM    715  NE1 TRP A  46      13.878  30.449  17.653  1.00  2.440          N  
ATOM    716  CE2 TRP A  46      13.296  31.687  17.501  1.00  2.440          C  
ATOM    717  CE3 TRP A  46      12.658  33.165  15.725  1.00  2.440          C  
ATOM    718  CZ2 TRP A  46      12.840  32.582  18.451  1.00  2.440          C  
ATOM    719  CZ3 TRP A  46      12.203  34.063  16.665  1.00  2.440          C  
ATOM    720  CH2 TRP A  46      12.291  33.782  17.995  1.00  2.440          C  
ATOM    721  H   TRP A  46      16.363  31.130  14.392  1.00  2.000          H  
ATOM    722  HA  TRP A  46      14.846  28.756  13.902  1.00  2.120          H  
ATOM    723 1HB  TRP A  46      14.118  31.682  13.574  1.00  2.930          H  
ATOM    724 2HB  TRP A  46      12.943  30.380  13.552  1.00  2.930          H  
ATOM    725  HD1 TRP A  46      14.636  28.977  16.223  1.00  2.930          H  
ATOM    726  HE1 TRP A  46      14.064  29.991  18.533  1.00  2.930          H  
ATOM    727  HE3 TRP A  46      12.587  33.385  14.666  1.00  2.930          H  
ATOM    728  HZ2 TRP A  46      12.903  32.374  19.518  1.00  2.930          H  
ATOM    729  HZ3 TRP A  46      11.771  34.999  16.317  1.00  2.930          H  
ATOM    730  HH2 TRP A  46      11.924  34.509  18.717  1.00  2.930          H  
ATOM    731  N   TRP A  47      15.524  30.608  11.217  1.00  1.510          N  
ATOM    732  CA  TRP A  47      15.587  30.584   9.758  1.00  1.490          C  
ATOM    733  C   TRP A  47      16.411  29.418   9.280  1.00  1.430          C  
ATOM    734  O   TRP A  47      15.999  28.728   8.349  1.00  1.480          O  
ATOM    735  CB  TRP A  47      16.201  31.869   9.172  1.00  2.090          C  
ATOM    736  CG  TRP A  47      16.249  31.901   7.639  1.00  2.090          C  
ATOM    737  CD1 TRP A  47      15.272  32.373   6.809  1.00  2.090          C  
ATOM    738  CD2 TRP A  47      17.327  31.436   6.759  1.00  2.090          C  
ATOM    739  NE1 TRP A  47      15.663  32.242   5.492  1.00  2.090          N  
ATOM    740  CE2 TRP A  47      16.914  31.668   5.449  1.00  2.090          C  
ATOM    741  CE3 TRP A  47      18.585  30.846   6.981  1.00  2.090          C  
ATOM    742  CZ2 TRP A  47      17.712  31.334   4.355  1.00  2.090          C  
ATOM    743  CZ3 TRP A  47      19.370  30.504   5.891  1.00  2.090          C  
ATOM    744  CH2 TRP A  47      18.947  30.742   4.612  1.00  2.090          C  
ATOM    745  H   TRP A  47      15.855  31.440  11.711  1.00  1.810          H  
ATOM    746  HA  TRP A  47      14.589  30.457   9.370  1.00  1.790          H  
ATOM    747 1HB  TRP A  47      15.651  32.736   9.513  1.00  2.510          H  
ATOM    748 2HB  TRP A  47      17.215  31.980   9.541  1.00  2.510          H  
ATOM    749  HD1 TRP A  47      14.325  32.786   7.137  1.00  2.510          H  
ATOM    750  HE1 TRP A  47      15.104  32.507   4.641  1.00  2.510          H  
ATOM    751  HE3 TRP A  47      18.937  30.658   7.989  1.00  2.510          H  
ATOM    752  HZ2 TRP A  47      17.394  31.519   3.330  1.00  2.510          H  
ATOM    753  HZ3 TRP A  47      20.335  30.042   6.079  1.00  2.510          H  
ATOM    754  HH2 TRP A  47      19.593  30.464   3.782  1.00  2.510          H  
ATOM    755  N   GLU A  48      17.591  29.210   9.883  1.00  1.440          N  
ATOM    756  CA  GLU A  48      18.472  28.129   9.482  1.00  1.560          C  
ATOM    757  C   GLU A  48      17.786  26.790   9.653  1.00  1.610          C  
ATOM    758  O   GLU A  48      17.945  25.919   8.805  1.00  1.670          O  
ATOM    759  CB  GLU A  48      19.797  28.173  10.239  1.00  2.140          C  
ATOM    760  CG  GLU A  48      20.841  27.134   9.757  1.00  2.140          C  
ATOM    761  CD  GLU A  48      22.200  27.335  10.396  1.00  2.140          C  
ATOM    762  OE1 GLU A  48      22.315  28.209  11.240  1.00  2.140          O  
ATOM    763  OE2 GLU A  48      23.125  26.637  10.034  1.00  2.140          O  
ATOM    764  H   GLU A  48      17.886  29.844  10.628  1.00  1.730          H  
ATOM    765  HA  GLU A  48      18.708  28.257   8.433  1.00  1.870          H  
ATOM    766 1HB  GLU A  48      20.233  29.169  10.142  1.00  2.560          H  
ATOM    767 2HB  GLU A  48      19.610  28.003  11.300  1.00  2.560          H  
ATOM    768 1HG  GLU A  48      20.481  26.130   9.990  1.00  2.560          H  
ATOM    769 2HG  GLU A  48      20.938  27.214   8.678  1.00  2.560          H  
ATOM    770  N   CYS A  49      17.019  26.615  10.734  1.00  1.670          N  
ATOM    771  CA  CYS A  49      16.321  25.352  10.948  1.00  1.860          C  
ATOM    772  C   CYS A  49      15.303  25.120   9.820  1.00  1.800          C  
ATOM    773  O   CYS A  49      15.205  24.014   9.262  1.00  1.870          O  
ATOM    774  CB  CYS A  49      15.585  25.389  12.285  1.00  2.530          C  
ATOM    775  SG  CYS A  49      16.681  25.422  13.720  1.00  2.530          S  
ATOM    776  H   CYS A  49      16.981  27.358  11.441  1.00  2.000          H  
ATOM    777  HA  CYS A  49      17.049  24.541  10.952  1.00  2.230          H  
ATOM    778 1HB  CYS A  49      14.948  26.270  12.329  1.00  3.030          H  
ATOM    779 2HB  CYS A  49      14.944  24.515  12.366  1.00  3.030          H  
ATOM    780  HG  CYS A  49      17.127  26.692  13.514  1.00  3.030          H  
ATOM    781  N   VAL A  50      14.589  26.195   9.448  1.00  1.730          N  
ATOM    782  CA  VAL A  50      13.620  26.122   8.367  1.00  1.820          C  
ATOM    783  C   VAL A  50      14.358  25.812   7.060  1.00  1.670          C  
ATOM    784  O   VAL A  50      13.895  24.969   6.285  1.00  1.700          O  
ATOM    785  CB  VAL A  50      12.797  27.428   8.263  1.00  2.510          C  
ATOM    786  CG1 VAL A  50      11.956  27.402   7.056  1.00  2.510          C  
ATOM    787  CG2 VAL A  50      11.892  27.565   9.481  1.00  2.510          C  
ATOM    788  H   VAL A  50      14.693  27.063   9.986  1.00  2.080          H  
ATOM    789  HA  VAL A  50      12.929  25.309   8.574  1.00  2.180          H  
ATOM    790  HB  VAL A  50      13.473  28.281   8.193  1.00  3.010          H  
ATOM    791 1HG1 VAL A  50      11.385  28.326   7.005  1.00  3.010          H  
ATOM    792 2HG1 VAL A  50      12.556  27.302   6.167  1.00  3.010          H  
ATOM    793 3HG1 VAL A  50      11.288  26.553   7.137  1.00  3.010          H  
ATOM    794 1HG2 VAL A  50      11.307  28.471   9.402  1.00  3.010          H  
ATOM    795 2HG2 VAL A  50      11.224  26.713   9.529  1.00  3.010          H  
ATOM    796 3HG2 VAL A  50      12.489  27.600  10.384  1.00  3.010          H  
ATOM    797  N   TRP A  51      15.490  26.484   6.826  1.00  1.570          N  
ATOM    798  CA  TRP A  51      16.327  26.260   5.665  1.00  1.550          C  
ATOM    799  C   TRP A  51      16.785  24.827   5.571  1.00  1.490          C  
ATOM    800  O   TRP A  51      16.739  24.254   4.491  1.00  1.510          O  
ATOM    801  CB  TRP A  51      17.537  27.198   5.602  1.00  2.180          C  
ATOM    802  CG  TRP A  51      18.564  26.724   4.594  1.00  2.180          C  
ATOM    803  CD1 TRP A  51      18.585  26.847   3.233  1.00  2.180          C  
ATOM    804  CD2 TRP A  51      19.769  26.025   4.932  1.00  2.180          C  
ATOM    805  NE1 TRP A  51      19.686  26.242   2.732  1.00  2.180          N  
ATOM    806  CE2 TRP A  51      20.419  25.737   3.743  1.00  2.180          C  
ATOM    807  CE3 TRP A  51      20.332  25.613   6.132  1.00  2.180          C  
ATOM    808  CZ2 TRP A  51      21.596  25.043   3.711  1.00  2.180          C  
ATOM    809  CZ3 TRP A  51      21.521  24.920   6.106  1.00  2.180          C  
ATOM    810  CH2 TRP A  51      22.137  24.637   4.922  1.00  2.180          C  
ATOM    811  H   TRP A  51      15.775  27.194   7.496  1.00  1.880          H  
ATOM    812  HA  TRP A  51      15.723  26.469   4.790  1.00  1.860          H  
ATOM    813 1HB  TRP A  51      17.227  28.207   5.369  1.00  2.610          H  
ATOM    814 2HB  TRP A  51      18.000  27.229   6.562  1.00  2.610          H  
ATOM    815  HD1 TRP A  51      17.849  27.312   2.620  1.00  2.610          H  
ATOM    816  HE1 TRP A  51      19.927  26.153   1.759  1.00  2.610          H  
ATOM    817  HE3 TRP A  51      19.838  25.832   7.075  1.00  2.610          H  
ATOM    818  HZ2 TRP A  51      22.098  24.807   2.769  1.00  2.610          H  
ATOM    819  HZ3 TRP A  51      21.950  24.600   7.054  1.00  2.610          H  
ATOM    820  HH2 TRP A  51      23.071  24.079   4.924  1.00  2.610          H  
ATOM    821  N   GLN A  52      17.233  24.220   6.668  1.00  1.480          N  
ATOM    822  CA  GLN A  52      17.679  22.840   6.564  1.00  1.540          C  
ATOM    823  C   GLN A  52      16.544  21.954   6.033  1.00  1.530          C  
ATOM    824  O   GLN A  52      16.766  21.141   5.128  1.00  1.540          O  
ATOM    825  CB  GLN A  52      18.143  22.333   7.934  1.00  2.130          C  
ATOM    826  CG  GLN A  52      19.447  22.952   8.423  1.00  2.130          C  
ATOM    827  CD  GLN A  52      19.776  22.588   9.849  1.00  2.130          C  
ATOM    828  OE1 GLN A  52      18.947  22.000  10.547  1.00  2.130          O  
ATOM    829  NE2 GLN A  52      20.972  22.941  10.299  1.00  2.130          N  
ATOM    830  H   GLN A  52      17.312  24.741   7.544  1.00  1.780          H  
ATOM    831  HA  GLN A  52      18.514  22.799   5.867  1.00  1.850          H  
ATOM    832 1HB  GLN A  52      17.373  22.557   8.674  1.00  2.560          H  
ATOM    833 2HB  GLN A  52      18.266  21.252   7.900  1.00  2.560          H  
ATOM    834 1HG  GLN A  52      20.258  22.605   7.786  1.00  2.560          H  
ATOM    835 2HG  GLN A  52      19.372  24.016   8.371  1.00  2.560          H  
ATOM    836 1HE2 GLN A  52      21.234  22.730  11.241  1.00  2.560          H  
ATOM    837 2HE2 GLN A  52      21.617  23.425   9.702  1.00  2.560          H  
ATOM    838  N   ALA A  53      15.308  22.144   6.519  1.00  1.600          N  
ATOM    839  CA  ALA A  53      14.196  21.338   5.999  1.00  1.720          C  
ATOM    840  C   ALA A  53      14.017  21.554   4.489  1.00  1.620          C  
ATOM    841  O   ALA A  53      13.739  20.611   3.729  1.00  1.620          O  
ATOM    842  CB  ALA A  53      12.907  21.685   6.718  1.00  2.360          C  
ATOM    843  H   ALA A  53      15.172  22.813   7.292  1.00  1.920          H  
ATOM    844  HA  ALA A  53      14.433  20.288   6.167  1.00  2.060          H  
ATOM    845 1HB  ALA A  53      12.097  21.065   6.340  1.00  2.830          H  
ATOM    846 2HB  ALA A  53      13.033  21.511   7.786  1.00  2.830          H  
ATOM    847 3HB  ALA A  53      12.671  22.737   6.548  1.00  2.830          H  
ATOM    848  N   VAL A  54      14.183  22.807   4.065  1.00  1.580          N  
ATOM    849  CA  VAL A  54      14.064  23.172   2.663  1.00  1.630          C  
ATOM    850  C   VAL A  54      15.167  22.553   1.810  1.00  1.530          C  
ATOM    851  O   VAL A  54      14.881  21.994   0.750  1.00  1.570          O  
ATOM    852  CB  VAL A  54      14.063  24.703   2.529  1.00  2.260          C  
ATOM    853  CG1 VAL A  54      14.148  25.096   1.136  1.00  2.260          C  
ATOM    854  CG2 VAL A  54      12.814  25.226   3.119  1.00  2.260          C  
ATOM    855  H   VAL A  54      14.350  23.530   4.777  1.00  1.900          H  
ATOM    856  HA  VAL A  54      13.112  22.804   2.303  1.00  1.960          H  
ATOM    857  HB  VAL A  54      14.914  25.114   3.045  1.00  2.710          H  
ATOM    858 1HG1 VAL A  54      14.131  26.176   1.043  1.00  2.710          H  
ATOM    859 2HG1 VAL A  54      15.071  24.723   0.725  1.00  2.710          H  
ATOM    860 3HG1 VAL A  54      13.322  24.678   0.595  1.00  2.710          H  
ATOM    861 1HG2 VAL A  54      12.800  26.303   3.043  1.00  2.710          H  
ATOM    862 2HG2 VAL A  54      11.970  24.816   2.599  1.00  2.710          H  
ATOM    863 3HG2 VAL A  54      12.758  24.940   4.157  1.00  2.710          H  
ATOM    864  N   ASP A  55      16.403  22.642   2.289  1.00  1.510          N  
ATOM    865  CA  ASP A  55      17.602  22.145   1.634  1.00  1.590          C  
ATOM    866  C   ASP A  55      17.477  20.635   1.404  1.00  1.510          C  
ATOM    867  O   ASP A  55      17.787  20.124   0.315  1.00  1.580          O  
ATOM    868  CB  ASP A  55      18.792  22.505   2.550  1.00  2.190          C  
ATOM    869  CG  ASP A  55      20.202  22.320   2.009  1.00  2.190          C  
ATOM    870  OD1 ASP A  55      20.534  22.922   1.014  1.00  2.190          O  
ATOM    871  OD2 ASP A  55      20.985  21.609   2.631  1.00  2.190          O  
ATOM    872  H   ASP A  55      16.521  23.132   3.171  1.00  1.810          H  
ATOM    873  HA  ASP A  55      17.711  22.646   0.673  1.00  1.910          H  
ATOM    874 1HB  ASP A  55      18.680  23.539   2.861  1.00  2.630          H  
ATOM    875 2HB  ASP A  55      18.710  21.909   3.461  1.00  2.630          H  
ATOM    876  N   HIS A  56      16.932  19.922   2.397  1.00  1.470          N  
ATOM    877  CA  HIS A  56      16.750  18.493   2.238  1.00  1.560          C  
ATOM    878  C   HIS A  56      15.670  18.221   1.199  1.00  1.550          C  
ATOM    879  O   HIS A  56      15.839  17.340   0.348  1.00  1.660          O  
ATOM    880  CB  HIS A  56      16.377  17.825   3.565  1.00  2.150          C  
ATOM    881  CG  HIS A  56      17.504  17.747   4.580  1.00  2.150          C  
ATOM    882  ND1 HIS A  56      18.700  17.069   4.335  1.00  2.150          N  
ATOM    883  CD2 HIS A  56      17.601  18.232   5.846  1.00  2.150          C  
ATOM    884  CE1 HIS A  56      19.471  17.153   5.412  1.00  2.150          C  
ATOM    885  NE2 HIS A  56      18.828  17.851   6.335  1.00  2.150          N  
ATOM    886  H   HIS A  56      16.717  20.376   3.292  1.00  1.760          H  
ATOM    887  HA  HIS A  56      17.672  18.043   1.882  1.00  1.870          H  
ATOM    888 1HB  HIS A  56      15.555  18.387   4.022  1.00  2.580          H  
ATOM    889 2HB  HIS A  56      16.014  16.816   3.375  1.00  2.580          H  
ATOM    890  HD2 HIS A  56      16.844  18.810   6.378  1.00  2.580          H  
ATOM    891  HE1 HIS A  56      20.465  16.718   5.521  1.00  2.580          H  
ATOM    892  HE2 HIS A  56      19.179  18.068   7.259  1.00  2.580          H  
ATOM    893  N   SER A  57      14.581  19.004   1.216  1.00  1.530          N  
ATOM    894  CA  SER A  57      13.515  18.807   0.241  1.00  1.640          C  
ATOM    895  C   SER A  57      14.045  19.024  -1.175  1.00  1.620          C  
ATOM    896  O   SER A  57      13.727  18.253  -2.081  1.00  1.760          O  
ATOM    897  CB  SER A  57      12.369  19.769   0.494  1.00  2.250          C  
ATOM    898  OG  SER A  57      11.759  19.519   1.725  1.00  2.250          O  
ATOM    899  H   SER A  57      14.453  19.692   1.963  1.00  1.840          H  
ATOM    900  HA  SER A  57      13.146  17.786   0.326  1.00  1.970          H  
ATOM    901 1HB  SER A  57      12.726  20.791   0.463  1.00  2.700          H  
ATOM    902 2HB  SER A  57      11.640  19.658  -0.301  1.00  2.700          H  
ATOM    903  HG  SER A  57      12.293  19.998   2.386  1.00  2.700          H  
ATOM    904  N   PHE A  58      14.889  20.049  -1.369  1.00  1.540          N  
ATOM    905  CA  PHE A  58      15.434  20.343  -2.691  1.00  1.660          C  
ATOM    906  C   PHE A  58      16.160  19.138  -3.273  1.00  1.690          C  
ATOM    907  O   PHE A  58      15.913  18.729  -4.422  1.00  1.740          O  
ATOM    908  CB  PHE A  58      16.466  21.479  -2.613  1.00  2.280          C  
ATOM    909  CG  PHE A  58      15.956  22.868  -2.319  1.00  2.280          C  
ATOM    910  CD1 PHE A  58      14.611  23.196  -2.335  1.00  2.280          C  
ATOM    911  CD2 PHE A  58      16.865  23.867  -2.069  1.00  2.280          C  
ATOM    912  CE1 PHE A  58      14.207  24.468  -2.123  1.00  2.280          C  
ATOM    913  CE2 PHE A  58      16.463  25.136  -1.838  1.00  2.280          C  
ATOM    914  CZ  PHE A  58      15.125  25.443  -1.875  1.00  2.280          C  
ATOM    915  H   PHE A  58      15.093  20.675  -0.580  1.00  1.850          H  
ATOM    916  HA  PHE A  58      14.624  20.599  -3.367  1.00  1.990          H  
ATOM    917 1HB  PHE A  58      17.191  21.235  -1.845  1.00  2.730          H  
ATOM    918 2HB  PHE A  58      17.016  21.518  -3.549  1.00  2.730          H  
ATOM    919  HD1 PHE A  58      13.876  22.437  -2.525  1.00  2.730          H  
ATOM    920  HD2 PHE A  58      17.925  23.631  -2.061  1.00  2.730          H  
ATOM    921  HE1 PHE A  58      13.159  24.707  -2.155  1.00  2.730          H  
ATOM    922  HE2 PHE A  58      17.203  25.907  -1.636  1.00  2.730          H  
ATOM    923  HZ  PHE A  58      14.800  26.451  -1.698  1.00  2.730          H  
ATOM    924  N   ARG A  59      17.049  18.552  -2.466  1.00  1.730          N  
ATOM    925  CA  ARG A  59      17.800  17.389  -2.909  1.00  1.930          C  
ATOM    926  C   ARG A  59      16.926  16.182  -3.171  1.00  1.960          C  
ATOM    927  O   ARG A  59      17.091  15.505  -4.194  1.00  2.120          O  
ATOM    928  CB  ARG A  59      18.853  17.035  -1.883  1.00  2.620          C  
ATOM    929  CG  ARG A  59      20.040  17.959  -1.874  1.00  2.620          C  
ATOM    930  CD  ARG A  59      21.131  17.437  -1.021  1.00  2.620          C  
ATOM    931  NE  ARG A  59      20.738  17.521   0.375  1.00  2.620          N  
ATOM    932  CZ  ARG A  59      20.911  18.622   1.130  1.00  2.620          C  
ATOM    933  NH1 ARG A  59      21.492  19.684   0.632  1.00  2.620          N  
ATOM    934  NH2 ARG A  59      20.500  18.682   2.375  1.00  2.620          N  
ATOM    935  H   ARG A  59      17.210  18.949  -1.531  1.00  2.080          H  
ATOM    936  HA  ARG A  59      18.304  17.651  -3.838  1.00  2.320          H  
ATOM    937 1HB  ARG A  59      18.399  17.066  -0.889  1.00  3.150          H  
ATOM    938 2HB  ARG A  59      19.204  16.019  -2.054  1.00  3.150          H  
ATOM    939 1HG  ARG A  59      20.418  18.078  -2.888  1.00  3.150          H  
ATOM    940 2HG  ARG A  59      19.723  18.930  -1.488  1.00  3.150          H  
ATOM    941 1HD  ARG A  59      21.312  16.390  -1.261  1.00  3.150          H  
ATOM    942 2HD  ARG A  59      22.046  18.002  -1.175  1.00  3.150          H  
ATOM    943  HE  ARG A  59      20.283  16.722   0.796  1.00  3.150          H  
ATOM    944 1HH1 ARG A  59      21.821  19.707  -0.312  1.00  3.150          H  
ATOM    945 2HH1 ARG A  59      21.603  20.512   1.246  1.00  3.150          H  
ATOM    946 1HH2 ARG A  59      20.022  17.897   2.835  1.00  3.150          H  
ATOM    947 2HH2 ARG A  59      20.639  19.578   2.871  1.00  3.150          H  
ATOM    948  N   MET A  60      15.971  15.924  -2.281  1.00  1.910          N  
ATOM    949  CA  MET A  60      15.130  14.764  -2.460  1.00  2.070          C  
ATOM    950  C   MET A  60      14.318  14.849  -3.734  1.00  1.920          C  
ATOM    951  O   MET A  60      14.199  13.850  -4.448  1.00  1.960          O  
ATOM    952  CB  MET A  60      14.197  14.592  -1.263  1.00  2.830          C  
ATOM    953  CG  MET A  60      14.864  14.141   0.050  1.00  2.830          C  
ATOM    954  SD  MET A  60      15.666  12.515  -0.046  1.00  2.830          S  
ATOM    955  CE  MET A  60      14.274  11.416  -0.254  1.00  2.830          C  
ATOM    956  H   MET A  60      15.863  16.516  -1.451  1.00  2.290          H  
ATOM    957  HA  MET A  60      15.769  13.886  -2.536  1.00  2.480          H  
ATOM    958 1HB  MET A  60      13.734  15.559  -1.056  1.00  3.400          H  
ATOM    959 2HB  MET A  60      13.402  13.908  -1.516  1.00  3.400          H  
ATOM    960 1HG  MET A  60      15.623  14.867   0.324  1.00  3.400          H  
ATOM    961 2HG  MET A  60      14.119  14.116   0.847  1.00  3.400          H  
ATOM    962 1HE  MET A  60      14.627  10.386  -0.310  1.00  3.400          H  
ATOM    963 2HE  MET A  60      13.598  11.525   0.593  1.00  3.400          H  
ATOM    964 3HE  MET A  60      13.761  11.660  -1.167  1.00  3.400          H  
ATOM    965  N   MET A  61      13.788  16.032  -4.066  1.00  1.830          N  
ATOM    966  CA  MET A  61      12.953  16.077  -5.252  1.00  1.840          C  
ATOM    967  C   MET A  61      13.783  15.866  -6.510  1.00  1.520          C  
ATOM    968  O   MET A  61      13.366  15.137  -7.418  1.00  1.550          O  
ATOM    969  CB  MET A  61      12.193  17.381  -5.371  1.00  2.570          C  
ATOM    970  CG  MET A  61      11.220  17.681  -4.234  1.00  2.570          C  
ATOM    971  SD  MET A  61      10.063  16.447  -3.851  1.00  2.570          S  
ATOM    972  CE  MET A  61      10.681  15.756  -2.336  1.00  2.570          C  
ATOM    973  H   MET A  61      13.897  16.848  -3.452  1.00  2.200          H  
ATOM    974  HA  MET A  61      12.233  15.270  -5.203  1.00  2.210          H  
ATOM    975 1HB  MET A  61      12.912  18.207  -5.401  1.00  3.090          H  
ATOM    976 2HB  MET A  61      11.644  17.400  -6.308  1.00  3.090          H  
ATOM    977 1HG  MET A  61      11.744  17.946  -3.342  1.00  3.090          H  
ATOM    978 2HG  MET A  61      10.646  18.534  -4.552  1.00  3.090          H  
ATOM    979 1HE  MET A  61      10.008  14.968  -1.996  1.00  3.090          H  
ATOM    980 2HE  MET A  61      11.655  15.344  -2.493  1.00  3.090          H  
ATOM    981 3HE  MET A  61      10.743  16.535  -1.575  1.00  3.090          H  
ATOM    982  N   ARG A  62      14.996  16.437  -6.551  1.00  1.470          N  
ATOM    983  CA  ARG A  62      15.823  16.270  -7.739  1.00  1.530          C  
ATOM    984  C   ARG A  62      16.102  14.795  -8.006  1.00  1.620          C  
ATOM    985  O   ARG A  62      16.208  14.379  -9.171  1.00  1.660          O  
ATOM    986  CB  ARG A  62      17.126  17.060  -7.617  1.00  2.120          C  
ATOM    987  CG  ARG A  62      18.042  16.960  -8.845  1.00  2.120          C  
ATOM    988  CD  ARG A  62      19.098  15.888  -8.719  1.00  2.120          C  
ATOM    989  NE  ARG A  62      19.871  15.767  -9.927  1.00  2.120          N  
ATOM    990  CZ  ARG A  62      19.513  15.034 -10.997  1.00  2.120          C  
ATOM    991  NH1 ARG A  62      18.382  14.339 -11.033  1.00  2.120          N  
ATOM    992  NH2 ARG A  62      20.331  15.030 -12.029  1.00  2.120          N  
ATOM    993  H   ARG A  62      15.306  17.043  -5.780  1.00  1.760          H  
ATOM    994  HA  ARG A  62      15.272  16.663  -8.585  1.00  1.840          H  
ATOM    995 1HB  ARG A  62      16.899  18.115  -7.452  1.00  2.540          H  
ATOM    996 2HB  ARG A  62      17.681  16.703  -6.746  1.00  2.540          H  
ATOM    997 1HG  ARG A  62      17.446  16.775  -9.740  1.00  2.540          H  
ATOM    998 2HG  ARG A  62      18.554  17.915  -8.951  1.00  2.540          H  
ATOM    999 1HD  ARG A  62      19.780  16.182  -7.920  1.00  2.540          H  
ATOM   1000 2HD  ARG A  62      18.696  14.925  -8.484  1.00  2.540          H  
ATOM   1001  HE  ARG A  62      20.762  16.276 -10.011  1.00  2.540          H  
ATOM   1002 1HH1 ARG A  62      17.717  14.344 -10.234  1.00  2.540          H  
ATOM   1003 2HH1 ARG A  62      18.161  13.816 -11.860  1.00  2.540          H  
ATOM   1004 1HH2 ARG A  62      21.185  15.599 -11.962  1.00  2.540          H  
ATOM   1005 2HH2 ARG A  62      20.117  14.503 -12.859  1.00  2.540          H  
ATOM   1006  N   ILE A  63      16.247  14.013  -6.936  1.00  1.910          N  
ATOM   1007  CA  ILE A  63      16.457  12.583  -7.049  1.00  2.360          C  
ATOM   1008  C   ILE A  63      15.169  11.874  -7.440  1.00  2.320          C  
ATOM   1009  O   ILE A  63      15.172  11.015  -8.314  1.00  2.510          O  
ATOM   1010  CB  ILE A  63      17.041  11.975  -5.758  1.00  3.120          C  
ATOM   1011  CG1 ILE A  63      18.461  12.586  -5.452  1.00  3.120          C  
ATOM   1012  CG2 ILE A  63      17.086  10.428  -5.842  1.00  3.120          C  
ATOM   1013  CD1 ILE A  63      19.550  12.370  -6.530  1.00  3.120          C  
ATOM   1014  H   ILE A  63      16.222  14.452  -6.004  1.00  2.290          H  
ATOM   1015  HA  ILE A  63      17.157  12.408  -7.859  1.00  2.830          H  
ATOM   1016  HB  ILE A  63      16.394  12.263  -4.921  1.00  3.750          H  
ATOM   1017 1HG1 ILE A  63      18.348  13.657  -5.308  1.00  3.750          H  
ATOM   1018 2HG1 ILE A  63      18.820  12.152  -4.520  1.00  3.750          H  
ATOM   1019 1HG2 ILE A  63      17.476  10.034  -4.906  1.00  3.750          H  
ATOM   1020 2HG2 ILE A  63      16.085  10.028  -6.001  1.00  3.750          H  
ATOM   1021 3HG2 ILE A  63      17.723  10.114  -6.656  1.00  3.750          H  
ATOM   1022 1HD1 ILE A  63      20.475  12.835  -6.191  1.00  3.750          H  
ATOM   1023 2HD1 ILE A  63      19.723  11.307  -6.682  1.00  3.750          H  
ATOM   1024 3HD1 ILE A  63      19.260  12.821  -7.467  1.00  3.750          H  
ATOM   1025  N   TRP A  64      14.041  12.211  -6.816  1.00  2.250          N  
ATOM   1026  CA  TRP A  64      12.820  11.495  -7.155  1.00  2.480          C  
ATOM   1027  C   TRP A  64      12.494  11.602  -8.636  1.00  2.110          C  
ATOM   1028  O   TRP A  64      12.111  10.609  -9.269  1.00  2.280          O  
ATOM   1029  CB  TRP A  64      11.604  11.995  -6.380  1.00  3.380          C  
ATOM   1030  CG  TRP A  64      11.575  11.667  -4.925  1.00  3.380          C  
ATOM   1031  CD1 TRP A  64      11.488  12.555  -3.909  1.00  3.380          C  
ATOM   1032  CD2 TRP A  64      11.682  10.371  -4.305  1.00  3.380          C  
ATOM   1033  NE1 TRP A  64      11.523  11.915  -2.713  1.00  3.380          N  
ATOM   1034  CE2 TRP A  64      11.661  10.581  -2.934  1.00  3.380          C  
ATOM   1035  CE3 TRP A  64      11.803   9.063  -4.793  1.00  3.380          C  
ATOM   1036  CZ2 TRP A  64      11.772   9.549  -2.044  1.00  3.380          C  
ATOM   1037  CZ3 TRP A  64      11.910   8.033  -3.888  1.00  3.380          C  
ATOM   1038  CH2 TRP A  64      11.901   8.280  -2.547  1.00  3.380          C  
ATOM   1039  H   TRP A  64      14.048  12.917  -6.076  1.00  2.700          H  
ATOM   1040  HA  TRP A  64      12.978  10.449  -6.926  1.00  2.980          H  
ATOM   1041 1HB  TRP A  64      11.552  13.082  -6.471  1.00  4.060          H  
ATOM   1042 2HB  TRP A  64      10.748  11.605  -6.825  1.00  4.060          H  
ATOM   1043  HD1 TRP A  64      11.397  13.613  -4.036  1.00  4.060          H  
ATOM   1044  HE1 TRP A  64      11.465  12.360  -1.809  1.00  4.060          H  
ATOM   1045  HE3 TRP A  64      11.815   8.856  -5.861  1.00  4.060          H  
ATOM   1046  HZ2 TRP A  64      11.762   9.707  -0.986  1.00  4.060          H  
ATOM   1047  HZ3 TRP A  64      12.008   7.019  -4.269  1.00  4.060          H  
ATOM   1048  HH2 TRP A  64      11.998   7.456  -1.854  1.00  4.060          H  
ATOM   1049  N   HIS A  65      12.817  12.743  -9.255  1.00  1.840          N  
ATOM   1050  CA  HIS A  65      12.550  12.948 -10.682  1.00  1.920          C  
ATOM   1051  C   HIS A  65      13.200  11.911 -11.607  1.00  2.030          C  
ATOM   1052  O   HIS A  65      12.865  11.834 -12.791  1.00  2.310          O  
ATOM   1053  CB  HIS A  65      12.978  14.348 -11.140  1.00  2.660          C  
ATOM   1054  CG  HIS A  65      12.035  15.446 -10.740  1.00  2.660          C  
ATOM   1055  ND1 HIS A  65      11.796  16.556 -11.545  1.00  2.660          N  
ATOM   1056  CD2 HIS A  65      11.280  15.624  -9.632  1.00  2.660          C  
ATOM   1057  CE1 HIS A  65      10.921  17.339 -10.946  1.00  2.660          C  
ATOM   1058  NE2 HIS A  65      10.607  16.803  -9.785  1.00  2.660          N  
ATOM   1059  H   HIS A  65      13.164  13.528  -8.686  1.00  2.210          H  
ATOM   1060  HA  HIS A  65      11.481  12.870 -10.841  1.00  2.300          H  
ATOM   1061 1HB  HIS A  65      13.950  14.575 -10.691  1.00  3.190          H  
ATOM   1062 2HB  HIS A  65      13.116  14.357 -12.208  1.00  3.190          H  
ATOM   1063  HD2 HIS A  65      11.215  14.960  -8.774  1.00  3.190          H  
ATOM   1064  HE1 HIS A  65      10.544  18.269 -11.352  1.00  3.190          H  
ATOM   1065  HE2 HIS A  65       9.965  17.191  -9.102  1.00  3.190          H  
ATOM   1066  N   ILE A  66      14.150  11.141 -11.091  1.00  2.080          N  
ATOM   1067  CA  ILE A  66      14.815  10.087 -11.831  1.00  2.370          C  
ATOM   1068  C   ILE A  66      13.840   8.937 -12.162  1.00  2.400          C  
ATOM   1069  O   ILE A  66      13.939   8.327 -13.228  1.00  2.720          O  
ATOM   1070  CB  ILE A  66      16.045   9.561 -11.055  1.00  3.200          C  
ATOM   1071  CG1 ILE A  66      17.110  10.709 -10.969  1.00  3.200          C  
ATOM   1072  CG2 ILE A  66      16.632   8.305 -11.758  1.00  3.200          C  
ATOM   1073  CD1 ILE A  66      18.254  10.471  -9.996  1.00  3.200          C  
ATOM   1074  H   ILE A  66      14.393  11.257 -10.101  1.00  2.500          H  
ATOM   1075  HA  ILE A  66      15.168  10.508 -12.773  1.00  2.840          H  
ATOM   1076  HB  ILE A  66      15.747   9.302 -10.038  1.00  3.840          H  
ATOM   1077 1HG1 ILE A  66      17.524  10.873 -11.960  1.00  3.840          H  
ATOM   1078 2HG1 ILE A  66      16.598  11.622 -10.651  1.00  3.840          H  
ATOM   1079 1HG2 ILE A  66      17.490   7.938 -11.209  1.00  3.840          H  
ATOM   1080 2HG2 ILE A  66      15.895   7.520 -11.804  1.00  3.840          H  
ATOM   1081 3HG2 ILE A  66      16.935   8.564 -12.772  1.00  3.840          H  
ATOM   1082 1HD1 ILE A  66      18.917  11.336 -10.002  1.00  3.840          H  
ATOM   1083 2HD1 ILE A  66      17.845  10.337  -9.000  1.00  3.840          H  
ATOM   1084 3HD1 ILE A  66      18.817   9.589 -10.277  1.00  3.840          H  
ATOM   1085  N   LYS A  67      12.997   8.548 -11.183  1.00  2.210          N  
ATOM   1086  CA  LYS A  67      12.078   7.406 -11.324  1.00  2.420          C  
ATOM   1087  C   LYS A  67      10.571   7.729 -11.263  1.00  2.650          C  
ATOM   1088  O   LYS A  67       9.751   6.940 -11.741  1.00  2.960          O  
ATOM   1089  CB  LYS A  67      12.378   6.361 -10.241  1.00  3.300          C  
ATOM   1090  CG  LYS A  67      13.801   5.757 -10.253  1.00  3.300          C  
ATOM   1091  CD  LYS A  67      14.087   4.958 -11.539  1.00  3.300          C  
ATOM   1092  CE  LYS A  67      15.442   4.254 -11.488  1.00  3.300          C  
ATOM   1093  NZ  LYS A  67      15.724   3.501 -12.752  1.00  3.300          N  
ATOM   1094  H   LYS A  67      12.944   9.121 -10.344  1.00  2.650          H  
ATOM   1095  HA  LYS A  67      12.252   6.963 -12.302  1.00  2.900          H  
ATOM   1096 1HB  LYS A  67      12.225   6.817  -9.261  1.00  3.960          H  
ATOM   1097 2HB  LYS A  67      11.666   5.540 -10.326  1.00  3.960          H  
ATOM   1098 1HG  LYS A  67      14.526   6.563 -10.153  1.00  3.960          H  
ATOM   1099 2HG  LYS A  67      13.912   5.095  -9.397  1.00  3.960          H  
ATOM   1100 1HD  LYS A  67      13.303   4.217 -11.691  1.00  3.960          H  
ATOM   1101 2HD  LYS A  67      14.102   5.630 -12.395  1.00  3.960          H  
ATOM   1102 1HE  LYS A  67      16.225   4.997 -11.337  1.00  3.960          H  
ATOM   1103 2HE  LYS A  67      15.452   3.556 -10.652  1.00  3.960          H  
ATOM   1104 1HZ  LYS A  67      16.626   3.050 -12.685  1.00  3.960          H  
ATOM   1105 2HZ  LYS A  67      15.009   2.800 -12.897  1.00  3.960          H  
ATOM   1106 3HZ  LYS A  67      15.728   4.144 -13.533  1.00  3.960          H  
ATOM   1107  N   ILE A  68      10.208   8.831 -10.617  1.00  2.700          N  
ATOM   1108  CA  ILE A  68       8.811   9.203 -10.379  1.00  3.160          C  
ATOM   1109  C   ILE A  68       8.152   9.751 -11.642  1.00  2.490          C  
ATOM   1110  O   ILE A  68       8.810  10.399 -12.436  1.00  2.340          O  
ATOM   1111  CB  ILE A  68       8.710  10.185  -9.187  1.00  4.240          C  
ATOM   1112  CG1 ILE A  68       9.291   9.516  -7.885  1.00  4.240          C  
ATOM   1113  CG2 ILE A  68       7.301  10.688  -8.955  1.00  4.240          C  
ATOM   1114  CD1 ILE A  68       8.718   8.198  -7.498  1.00  4.240          C  
ATOM   1115  H   ILE A  68      10.935   9.450 -10.263  1.00  3.240          H  
ATOM   1116  HA  ILE A  68       8.257   8.310 -10.128  1.00  3.790          H  
ATOM   1117  HB  ILE A  68       9.345  11.046  -9.403  1.00  5.090          H  
ATOM   1118 1HG1 ILE A  68      10.361   9.396  -7.988  1.00  5.090          H  
ATOM   1119 2HG1 ILE A  68       9.083  10.181  -7.056  1.00  5.090          H  
ATOM   1120 1HG2 ILE A  68       7.321  11.376  -8.130  1.00  5.090          H  
ATOM   1121 2HG2 ILE A  68       6.944  11.205  -9.838  1.00  5.090          H  
ATOM   1122 3HG2 ILE A  68       6.627   9.868  -8.721  1.00  5.090          H  
ATOM   1123 1HD1 ILE A  68       9.183   7.873  -6.571  1.00  5.090          H  
ATOM   1124 2HD1 ILE A  68       7.660   8.294  -7.361  1.00  5.090          H  
ATOM   1125 3HD1 ILE A  68       8.916   7.452  -8.261  1.00  5.090          H  
ATOM   1126  N   ASP A  69       6.877   9.380 -11.868  1.00  2.340          N  
ATOM   1127  CA  ASP A  69       6.096   9.811 -13.041  1.00  1.970          C  
ATOM   1128  C   ASP A  69       5.790  11.323 -13.031  1.00  1.850          C  
ATOM   1129  O   ASP A  69       5.820  11.974 -11.978  1.00  1.710          O  
ATOM   1130  CB  ASP A  69       4.792   9.006 -13.147  1.00  2.910          C  
ATOM   1131  CG  ASP A  69       4.157   9.046 -14.568  1.00  2.910          C  
ATOM   1132  OD1 ASP A  69       4.741   9.671 -15.443  1.00  2.910          O  
ATOM   1133  OD2 ASP A  69       3.113   8.477 -14.752  1.00  2.910          O  
ATOM   1134  H   ASP A  69       6.427   8.796 -11.179  1.00  2.810          H  
ATOM   1135  HA  ASP A  69       6.693   9.601 -13.930  1.00  2.360          H  
ATOM   1136 1HB  ASP A  69       4.991   7.967 -12.888  1.00  3.490          H  
ATOM   1137 2HB  ASP A  69       4.066   9.391 -12.429  1.00  3.490          H  
ATOM   1138  N   LYS A  70       5.468  11.845 -14.215  1.00  1.970          N  
ATOM   1139  CA  LYS A  70       5.222  13.263 -14.491  1.00  1.980          C  
ATOM   1140  C   LYS A  70       4.321  14.070 -13.558  1.00  1.890          C  
ATOM   1141  O   LYS A  70       4.760  15.104 -13.066  1.00  1.790          O  
ATOM   1142  CB  LYS A  70       4.660  13.423 -15.901  1.00  2.770          C  
ATOM   1143  CG  LYS A  70       4.386  14.879 -16.295  1.00  2.770          C  
ATOM   1144  CD  LYS A  70       3.861  14.996 -17.709  1.00  2.770          C  
ATOM   1145  CE  LYS A  70       3.503  16.436 -18.009  1.00  2.770          C  
ATOM   1146  NZ  LYS A  70       2.975  16.620 -19.381  1.00  2.770          N  
ATOM   1147  H   LYS A  70       5.413  11.174 -14.984  1.00  2.360          H  
ATOM   1148  HA  LYS A  70       6.195  13.750 -14.479  1.00  2.380          H  
ATOM   1149 1HB  LYS A  70       5.365  13.004 -16.619  1.00  3.320          H  
ATOM   1150 2HB  LYS A  70       3.731  12.860 -15.989  1.00  3.320          H  
ATOM   1151 1HG  LYS A  70       3.645  15.329 -15.631  1.00  3.320          H  
ATOM   1152 2HG  LYS A  70       5.309  15.456 -16.205  1.00  3.320          H  
ATOM   1153 1HD  LYS A  70       4.621  14.658 -18.414  1.00  3.320          H  
ATOM   1154 2HD  LYS A  70       2.975  14.374 -17.822  1.00  3.320          H  
ATOM   1155 1HE  LYS A  70       2.747  16.763 -17.295  1.00  3.320          H  
ATOM   1156 2HE  LYS A  70       4.392  17.056 -17.886  1.00  3.320          H  
ATOM   1157 1HZ  LYS A  70       2.752  17.600 -19.505  1.00  3.320          H  
ATOM   1158 2HZ  LYS A  70       3.669  16.339 -20.056  1.00  3.320          H  
ATOM   1159 3HZ  LYS A  70       2.142  16.066 -19.501  1.00  3.320          H  
ATOM   1160  N   LYS A  71       3.073  13.667 -13.285  1.00  2.010          N  
ATOM   1161  CA  LYS A  71       2.268  14.589 -12.467  1.00  2.070          C  
ATOM   1162  C   LYS A  71       2.915  14.880 -11.131  1.00  1.890          C  
ATOM   1163  O   LYS A  71       2.981  16.031 -10.693  1.00  1.830          O  
ATOM   1164  CB  LYS A  71       0.850  14.097 -12.195  1.00  2.870          C  
ATOM   1165  CG  LYS A  71       0.042  15.134 -11.351  1.00  2.870          C  
ATOM   1166  CD  LYS A  71      -1.393  14.723 -11.101  1.00  2.870          C  
ATOM   1167  CE  LYS A  71      -2.199  15.858 -10.399  1.00  2.870          C  
ATOM   1168  NZ  LYS A  71      -1.790  16.112  -8.947  1.00  2.870          N  
ATOM   1169  H   LYS A  71       2.700  12.804 -13.658  1.00  2.410          H  
ATOM   1170  HA  LYS A  71       2.196  15.538 -13.005  1.00  2.480          H  
ATOM   1171 1HB  LYS A  71       0.327  13.931 -13.137  1.00  3.450          H  
ATOM   1172 2HB  LYS A  71       0.878  13.152 -11.651  1.00  3.450          H  
ATOM   1173 1HG  LYS A  71       0.519  15.273 -10.376  1.00  3.450          H  
ATOM   1174 2HG  LYS A  71       0.054  16.095 -11.868  1.00  3.450          H  
ATOM   1175 1HD  LYS A  71      -1.874  14.480 -12.049  1.00  3.450          H  
ATOM   1176 2HD  LYS A  71      -1.407  13.838 -10.467  1.00  3.450          H  
ATOM   1177 1HE  LYS A  71      -2.069  16.781 -10.963  1.00  3.450          H  
ATOM   1178 2HE  LYS A  71      -3.251  15.580 -10.417  1.00  3.450          H  
ATOM   1179 1HZ  LYS A  71      -2.368  16.844  -8.572  1.00  3.450          H  
ATOM   1180 2HZ  LYS A  71      -1.925  15.277  -8.409  1.00  3.450          H  
ATOM   1181 3HZ  LYS A  71      -0.796  16.415  -8.833  1.00  3.450          H  
ATOM   1182  N   VAL A  72       3.383  13.826 -10.479  1.00  1.880          N  
ATOM   1183  CA  VAL A  72       3.990  13.986  -9.185  1.00  1.800          C  
ATOM   1184  C   VAL A  72       5.250  14.840  -9.330  1.00  1.610          C  
ATOM   1185  O   VAL A  72       5.469  15.725  -8.502  1.00  1.610          O  
ATOM   1186  CB  VAL A  72       4.247  12.619  -8.541  1.00  2.550          C  
ATOM   1187  CG1 VAL A  72       5.026  12.792  -7.291  1.00  2.550          C  
ATOM   1188  CG2 VAL A  72       2.921  11.945  -8.237  1.00  2.550          C  
ATOM   1189  H   VAL A  72       3.290  12.914 -10.901  1.00  2.260          H  
ATOM   1190  HA  VAL A  72       3.291  14.517  -8.543  1.00  2.160          H  
ATOM   1191  HB  VAL A  72       4.818  12.009  -9.224  1.00  3.060          H  
ATOM   1192 1HG1 VAL A  72       5.216  11.821  -6.840  1.00  3.060          H  
ATOM   1193 2HG1 VAL A  72       5.953  13.266  -7.532  1.00  3.060          H  
ATOM   1194 3HG1 VAL A  72       4.471  13.416  -6.590  1.00  3.060          H  
ATOM   1195 1HG2 VAL A  72       3.106  10.972  -7.784  1.00  3.060          H  
ATOM   1196 2HG2 VAL A  72       2.350  12.567  -7.546  1.00  3.060          H  
ATOM   1197 3HG2 VAL A  72       2.354  11.815  -9.155  1.00  3.060          H  
ATOM   1198  N   MET A  73       6.059  14.605 -10.376  1.00  1.560          N  
ATOM   1199  CA  MET A  73       7.256  15.415 -10.605  1.00  1.500          C  
ATOM   1200  C   MET A  73       6.929  16.902 -10.741  1.00  1.400          C  
ATOM   1201  O   MET A  73       7.633  17.738 -10.163  1.00  1.360          O  
ATOM   1202  CB  MET A  73       7.937  14.998 -11.891  1.00  2.120          C  
ATOM   1203  CG  MET A  73       8.584  13.676 -11.878  1.00  2.120          C  
ATOM   1204  SD  MET A  73       9.046  13.155 -13.540  1.00  2.120          S  
ATOM   1205  CE  MET A  73      10.360  14.193 -13.954  1.00  2.120          C  
ATOM   1206  H   MET A  73       5.847  13.826 -11.011  1.00  1.870          H  
ATOM   1207  HA  MET A  73       7.930  15.281  -9.765  1.00  1.800          H  
ATOM   1208 1HB  MET A  73       7.222  15.006 -12.695  1.00  2.550          H  
ATOM   1209 2HB  MET A  73       8.691  15.735 -12.129  1.00  2.550          H  
ATOM   1210 1HG  MET A  73       9.472  13.737 -11.283  1.00  2.550          H  
ATOM   1211 2HG  MET A  73       7.945  12.930 -11.435  1.00  2.550          H  
ATOM   1212 1HE  MET A  73      10.708  13.937 -14.949  1.00  2.550          H  
ATOM   1213 2HE  MET A  73      10.030  15.214 -13.931  1.00  2.550          H  
ATOM   1214 3HE  MET A  73      11.154  14.044 -13.259  1.00  2.550          H  
ATOM   1215  N   GLU A  74       5.882  17.250 -11.508  1.00  1.450          N  
ATOM   1216  CA  GLU A  74       5.520  18.661 -11.652  1.00  1.470          C  
ATOM   1217  C   GLU A  74       5.106  19.254 -10.308  1.00  1.470          C  
ATOM   1218  O   GLU A  74       5.502  20.378  -9.971  1.00  1.480          O  
ATOM   1219  CB  GLU A  74       4.368  18.863 -12.651  1.00  2.050          C  
ATOM   1220  CG  GLU A  74       4.703  18.629 -14.132  1.00  2.050          C  
ATOM   1221  CD  GLU A  74       3.502  18.878 -15.043  1.00  2.050          C  
ATOM   1222  OE1 GLU A  74       2.410  18.992 -14.532  1.00  2.050          O  
ATOM   1223  OE2 GLU A  74       3.686  18.990 -16.238  1.00  2.050          O  
ATOM   1224  H   GLU A  74       5.365  16.520 -12.010  1.00  1.740          H  
ATOM   1225  HA  GLU A  74       6.391  19.207 -12.015  1.00  1.760          H  
ATOM   1226 1HB  GLU A  74       3.554  18.179 -12.389  1.00  2.460          H  
ATOM   1227 2HB  GLU A  74       3.982  19.877 -12.552  1.00  2.460          H  
ATOM   1228 1HG  GLU A  74       5.515  19.300 -14.421  1.00  2.460          H  
ATOM   1229 2HG  GLU A  74       5.050  17.602 -14.257  1.00  2.460          H  
ATOM   1230  N   ASP A  75       4.350  18.487  -9.514  1.00  1.540          N  
ATOM   1231  CA  ASP A  75       3.921  18.967  -8.210  1.00  1.650          C  
ATOM   1232  C   ASP A  75       5.117  19.168  -7.286  1.00  1.580          C  
ATOM   1233  O   ASP A  75       5.186  20.183  -6.582  1.00  1.670          O  
ATOM   1234  CB  ASP A  75       2.919  17.992  -7.580  1.00  2.270          C  
ATOM   1235  CG  ASP A  75       1.486  17.980  -8.256  1.00  2.270          C  
ATOM   1236  OD1 ASP A  75       1.123  18.906  -8.974  1.00  2.270          O  
ATOM   1237  OD2 ASP A  75       0.766  17.013  -8.023  1.00  2.270          O  
ATOM   1238  H   ASP A  75       4.012  17.585  -9.872  1.00  1.850          H  
ATOM   1239  HA  ASP A  75       3.439  19.925  -8.339  1.00  1.980          H  
ATOM   1240 1HB  ASP A  75       3.331  16.983  -7.639  1.00  2.720          H  
ATOM   1241 2HB  ASP A  75       2.806  18.233  -6.524  1.00  2.720          H  
ATOM   1242  N   PHE A  76       6.082  18.238  -7.339  1.00  1.490          N  
ATOM   1243  CA  PHE A  76       7.288  18.322  -6.530  1.00  1.520          C  
ATOM   1244  C   PHE A  76       8.087  19.562  -6.876  1.00  1.410          C  
ATOM   1245  O   PHE A  76       8.518  20.303  -5.985  1.00  1.440          O  
ATOM   1246  CB  PHE A  76       8.216  17.145  -6.824  1.00  2.120          C  
ATOM   1247  CG  PHE A  76       7.915  15.782  -6.255  1.00  2.120          C  
ATOM   1248  CD1 PHE A  76       7.095  15.560  -5.152  1.00  2.120          C  
ATOM   1249  CD2 PHE A  76       8.550  14.695  -6.821  1.00  2.120          C  
ATOM   1250  CE1 PHE A  76       6.948  14.289  -4.659  1.00  2.120          C  
ATOM   1251  CE2 PHE A  76       8.384  13.451  -6.324  1.00  2.120          C  
ATOM   1252  CZ  PHE A  76       7.592  13.247  -5.246  1.00  2.120          C  
ATOM   1253  H   PHE A  76       5.936  17.409  -7.923  1.00  1.790          H  
ATOM   1254  HA  PHE A  76       7.013  18.369  -5.482  1.00  1.820          H  
ATOM   1255 1HB  PHE A  76       8.249  17.023  -7.888  1.00  2.540          H  
ATOM   1256 2HB  PHE A  76       9.214  17.417  -6.525  1.00  2.540          H  
ATOM   1257  HD1 PHE A  76       6.585  16.384  -4.668  1.00  2.540          H  
ATOM   1258  HD2 PHE A  76       9.193  14.849  -7.675  1.00  2.540          H  
ATOM   1259  HE1 PHE A  76       6.329  14.110  -3.803  1.00  2.540          H  
ATOM   1260  HE2 PHE A  76       8.873  12.623  -6.783  1.00  2.540          H  
ATOM   1261  HZ  PHE A  76       7.467  12.260  -4.863  1.00  2.540          H  
ATOM   1262  N   CYS A  77       8.242  19.808  -8.182  1.00  1.370          N  
ATOM   1263  CA  CYS A  77       8.999  20.933  -8.691  1.00  1.360          C  
ATOM   1264  C   CYS A  77       8.418  22.244  -8.220  1.00  1.310          C  
ATOM   1265  O   CYS A  77       9.148  23.130  -7.761  1.00  1.370          O  
ATOM   1266  CB  CYS A  77       9.001  20.915 -10.211  1.00  1.910          C  
ATOM   1267  SG  CYS A  77       9.958  22.218 -10.952  1.00  1.910          S  
ATOM   1268  H   CYS A  77       7.848  19.145  -8.857  1.00  1.640          H  
ATOM   1269  HA  CYS A  77      10.026  20.846  -8.343  1.00  1.630          H  
ATOM   1270 1HB  CYS A  77       9.390  19.978 -10.550  1.00  2.290          H  
ATOM   1271 2HB  CYS A  77       7.981  20.987 -10.584  1.00  2.290          H  
ATOM   1272  HG  CYS A  77      10.283  21.539 -12.102  1.00  2.290          H  
ATOM   1273  N   ARG A  78       7.100  22.381  -8.338  1.00  1.300          N  
ATOM   1274  CA  ARG A  78       6.446  23.605  -7.939  1.00  1.360          C  
ATOM   1275  C   ARG A  78       6.679  23.879  -6.468  1.00  1.370          C  
ATOM   1276  O   ARG A  78       7.022  25.007  -6.095  1.00  1.460          O  
ATOM   1277  CB  ARG A  78       4.966  23.516  -8.225  1.00  1.880          C  
ATOM   1278  CG  ARG A  78       4.182  24.804  -8.052  1.00  1.880          C  
ATOM   1279  CD  ARG A  78       2.734  24.599  -8.343  1.00  1.880          C  
ATOM   1280  NE  ARG A  78       2.497  24.047  -9.700  1.00  1.880          N  
ATOM   1281  CZ  ARG A  78       2.083  22.770  -9.989  1.00  1.880          C  
ATOM   1282  NH1 ARG A  78       1.857  21.889  -9.027  1.00  1.880          N  
ATOM   1283  NH2 ARG A  78       1.908  22.413 -11.253  1.00  1.880          N  
ATOM   1284  H   ARG A  78       6.546  21.622  -8.752  1.00  1.560          H  
ATOM   1285  HA  ARG A  78       6.868  24.433  -8.504  1.00  1.630          H  
ATOM   1286 1HB  ARG A  78       4.843  23.172  -9.248  1.00  2.260          H  
ATOM   1287 2HB  ARG A  78       4.522  22.758  -7.575  1.00  2.260          H  
ATOM   1288 1HG  ARG A  78       4.283  25.165  -7.026  1.00  2.260          H  
ATOM   1289 2HG  ARG A  78       4.571  25.557  -8.741  1.00  2.260          H  
ATOM   1290 1HD  ARG A  78       2.312  23.930  -7.602  1.00  2.260          H  
ATOM   1291 2HD  ARG A  78       2.225  25.562  -8.280  1.00  2.260          H  
ATOM   1292  HE  ARG A  78       2.650  24.673 -10.482  1.00  2.260          H  
ATOM   1293 1HH1 ARG A  78       2.013  22.135  -8.063  1.00  2.260          H  
ATOM   1294 2HH1 ARG A  78       1.535  20.924  -9.251  1.00  2.260          H  
ATOM   1295 1HH2 ARG A  78       2.084  23.071 -11.998  1.00  2.260          H  
ATOM   1296 2HH2 ARG A  78       1.611  21.469 -11.473  1.00  2.260          H  
ATOM   1297  N   ASP A  79       6.521  22.850  -5.620  1.00  1.350          N  
ATOM   1298  CA  ASP A  79       6.713  23.068  -4.199  1.00  1.430          C  
ATOM   1299  C   ASP A  79       8.135  23.479  -3.846  1.00  1.460          C  
ATOM   1300  O   ASP A  79       8.310  24.403  -3.053  1.00  1.490          O  
ATOM   1301  CB  ASP A  79       6.342  21.829  -3.397  1.00  1.970          C  
ATOM   1302  CG  ASP A  79       4.825  21.543  -3.304  1.00  1.970          C  
ATOM   1303  OD1 ASP A  79       4.025  22.379  -3.639  1.00  1.970          O  
ATOM   1304  OD2 ASP A  79       4.479  20.470  -2.851  1.00  1.970          O  
ATOM   1305  H   ASP A  79       6.213  21.931  -5.962  1.00  1.620          H  
ATOM   1306  HA  ASP A  79       6.047  23.877  -3.895  1.00  1.720          H  
ATOM   1307 1HB  ASP A  79       6.818  20.973  -3.873  1.00  2.360          H  
ATOM   1308 2HB  ASP A  79       6.747  21.915  -2.390  1.00  2.360          H  
ATOM   1309  N   VAL A  80       9.160  22.867  -4.452  1.00  1.510          N  
ATOM   1310  CA  VAL A  80      10.511  23.299  -4.086  1.00  1.640          C  
ATOM   1311  C   VAL A  80      10.842  24.683  -4.611  1.00  1.520          C  
ATOM   1312  O   VAL A  80      11.563  25.434  -3.945  1.00  1.560          O  
ATOM   1313  CB  VAL A  80      11.607  22.297  -4.469  1.00  2.240          C  
ATOM   1314  CG1 VAL A  80      11.455  21.055  -3.656  1.00  2.240          C  
ATOM   1315  CG2 VAL A  80      11.555  21.950  -5.943  1.00  2.240          C  
ATOM   1316  H   VAL A  80       8.979  22.092  -5.103  1.00  1.810          H  
ATOM   1317  HA  VAL A  80      10.544  23.357  -3.004  1.00  1.970          H  
ATOM   1318  HB  VAL A  80      12.542  22.727  -4.241  1.00  2.690          H  
ATOM   1319 1HG1 VAL A  80      12.250  20.357  -3.911  1.00  2.690          H  
ATOM   1320 2HG1 VAL A  80      11.514  21.292  -2.601  1.00  2.690          H  
ATOM   1321 3HG1 VAL A  80      10.489  20.625  -3.878  1.00  2.690          H  
ATOM   1322 1HG2 VAL A  80      12.342  21.241  -6.165  1.00  2.690          H  
ATOM   1323 2HG2 VAL A  80      10.611  21.509  -6.167  1.00  2.690          H  
ATOM   1324 3HG2 VAL A  80      11.689  22.834  -6.556  1.00  2.690          H  
ATOM   1325  N   MET A  81      10.330  25.036  -5.793  1.00  1.420          N  
ATOM   1326  CA  MET A  81      10.561  26.366  -6.309  1.00  1.370          C  
ATOM   1327  C   MET A  81      10.002  27.381  -5.313  1.00  1.250          C  
ATOM   1328  O   MET A  81      10.704  28.341  -4.956  1.00  1.250          O  
ATOM   1329  CB  MET A  81       9.925  26.512  -7.693  1.00  1.940          C  
ATOM   1330  CG  MET A  81      10.095  27.896  -8.367  1.00  1.940          C  
ATOM   1331  SD  MET A  81       8.875  29.131  -7.829  1.00  1.940          S  
ATOM   1332  CE  MET A  81       7.342  28.520  -8.534  1.00  1.940          C  
ATOM   1333  H   MET A  81       9.788  24.363  -6.348  1.00  1.700          H  
ATOM   1334  HA  MET A  81      11.630  26.533  -6.385  1.00  1.640          H  
ATOM   1335 1HB  MET A  81      10.362  25.769  -8.361  1.00  2.330          H  
ATOM   1336 2HB  MET A  81       8.875  26.269  -7.618  1.00  2.330          H  
ATOM   1337 1HG  MET A  81      11.089  28.284  -8.137  1.00  2.330          H  
ATOM   1338 2HG  MET A  81      10.021  27.780  -9.450  1.00  2.330          H  
ATOM   1339 1HE  MET A  81       6.529  29.201  -8.265  1.00  2.330          H  
ATOM   1340 2HE  MET A  81       7.433  28.476  -9.614  1.00  2.330          H  
ATOM   1341 3HE  MET A  81       7.112  27.533  -8.140  1.00  2.330          H  
ATOM   1342  N   GLU A  82       8.768  27.136  -4.828  1.00  1.200          N  
ATOM   1343  CA  GLU A  82       8.162  28.020  -3.849  1.00  1.150          C  
ATOM   1344  C   GLU A  82       8.878  27.982  -2.499  1.00  1.180          C  
ATOM   1345  O   GLU A  82       9.070  29.033  -1.893  1.00  1.180          O  
ATOM   1346  CB  GLU A  82       6.669  27.735  -3.678  1.00  1.630          C  
ATOM   1347  CG  GLU A  82       5.781  28.175  -4.867  1.00  1.630          C  
ATOM   1348  CD  GLU A  82       5.788  29.701  -5.100  1.00  1.630          C  
ATOM   1349  OE1 GLU A  82       6.279  30.415  -4.242  1.00  1.630          O  
ATOM   1350  OE2 GLU A  82       5.282  30.136  -6.110  1.00  1.630          O  
ATOM   1351  H   GLU A  82       8.233  26.334  -5.176  1.00  1.440          H  
ATOM   1352  HA  GLU A  82       8.249  29.031  -4.237  1.00  1.380          H  
ATOM   1353 1HB  GLU A  82       6.527  26.658  -3.543  1.00  1.960          H  
ATOM   1354 2HB  GLU A  82       6.305  28.228  -2.777  1.00  1.960          H  
ATOM   1355 1HG  GLU A  82       6.148  27.679  -5.766  1.00  1.960          H  
ATOM   1356 2HG  GLU A  82       4.761  27.839  -4.693  1.00  1.960          H  
ATOM   1357  N   LEU A  83       9.391  26.820  -2.050  1.00  1.250          N  
ATOM   1358  CA  LEU A  83      10.085  26.831  -0.761  1.00  1.320          C  
ATOM   1359  C   LEU A  83      11.250  27.798  -0.862  1.00  1.330          C  
ATOM   1360  O   LEU A  83      11.521  28.560   0.071  1.00  1.370          O  
ATOM   1361  CB  LEU A  83      10.688  25.469  -0.393  1.00  1.820          C  
ATOM   1362  CG  LEU A  83       9.783  24.280  -0.049  1.00  1.820          C  
ATOM   1363  CD1 LEU A  83      10.655  23.025   0.092  1.00  1.820          C  
ATOM   1364  CD2 LEU A  83       9.048  24.532   1.213  1.00  1.820          C  
ATOM   1365  H   LEU A  83       9.207  25.948  -2.548  1.00  1.500          H  
ATOM   1366  HA  LEU A  83       9.400  27.177   0.005  1.00  1.580          H  
ATOM   1367 1HB  LEU A  83      11.298  25.158  -1.213  1.00  2.180          H  
ATOM   1368 2HB  LEU A  83      11.317  25.638   0.458  1.00  2.180          H  
ATOM   1369  HG  LEU A  83       9.076  24.116  -0.839  1.00  2.180          H  
ATOM   1370 1HD1 LEU A  83      10.021  22.173   0.329  1.00  2.180          H  
ATOM   1371 2HD1 LEU A  83      11.184  22.837  -0.830  1.00  2.180          H  
ATOM   1372 3HD1 LEU A  83      11.365  23.166   0.883  1.00  2.180          H  
ATOM   1373 1HD2 LEU A  83       8.435  23.666   1.421  1.00  2.180          H  
ATOM   1374 2HD2 LEU A  83       9.740  24.684   2.027  1.00  2.180          H  
ATOM   1375 3HD2 LEU A  83       8.415  25.409   1.105  1.00  2.180          H  
ATOM   1376  N   GLY A  84      11.930  27.780  -2.013  1.00  1.360          N  
ATOM   1377  CA  GLY A  84      13.032  28.682  -2.286  1.00  1.440          C  
ATOM   1378  C   GLY A  84      12.562  30.128  -2.182  1.00  1.420          C  
ATOM   1379  O   GLY A  84      13.138  30.917  -1.434  1.00  1.510          O  
ATOM   1380  H   GLY A  84      11.683  27.072  -2.717  1.00  1.630          H  
ATOM   1381 1HA  GLY A  84      13.841  28.507  -1.581  1.00  1.730          H  
ATOM   1382 2HA  GLY A  84      13.405  28.489  -3.292  1.00  1.730          H  
ATOM   1383  N   ASN A  85      11.504  30.470  -2.921  1.00  1.370          N  
ATOM   1384  CA  ASN A  85      10.947  31.823  -2.947  1.00  1.400          C  
ATOM   1385  C   ASN A  85      10.573  32.348  -1.548  1.00  1.370          C  
ATOM   1386  O   ASN A  85      10.902  33.488  -1.194  1.00  1.480          O  
ATOM   1387  CB  ASN A  85       9.743  31.825  -3.892  1.00  1.950          C  
ATOM   1388  CG  ASN A  85       9.093  33.158  -4.133  1.00  1.950          C  
ATOM   1389  OD1 ASN A  85       9.747  34.199  -4.307  1.00  1.950          O  
ATOM   1390  ND2 ASN A  85       7.773  33.141  -4.194  1.00  1.950          N  
ATOM   1391  H   ASN A  85      11.086  29.747  -3.520  1.00  1.640          H  
ATOM   1392  HA  ASN A  85      11.708  32.493  -3.348  1.00  1.680          H  
ATOM   1393 1HB  ASN A  85      10.017  31.386  -4.847  1.00  2.340          H  
ATOM   1394 2HB  ASN A  85       8.982  31.175  -3.467  1.00  2.340          H  
ATOM   1395 1HD2 ASN A  85       7.270  33.986  -4.369  1.00  2.340          H  
ATOM   1396 2HD2 ASN A  85       7.255  32.258  -4.091  1.00  2.340          H  
ATOM   1397  N   LYS A  86       9.870  31.527  -0.767  1.00  1.270          N  
ATOM   1398  CA  LYS A  86       9.420  31.914   0.567  1.00  1.280          C  
ATOM   1399  C   LYS A  86      10.582  32.063   1.558  1.00  1.360          C  
ATOM   1400  O   LYS A  86      10.652  33.048   2.305  1.00  1.430          O  
ATOM   1401  CB  LYS A  86       8.410  30.880   1.076  1.00  1.790          C  
ATOM   1402  CG  LYS A  86       7.053  30.888   0.375  1.00  1.790          C  
ATOM   1403  CD  LYS A  86       6.123  29.781   0.921  1.00  1.790          C  
ATOM   1404  CE  LYS A  86       4.800  29.715   0.120  1.00  1.790          C  
ATOM   1405  NZ  LYS A  86       3.895  28.598   0.580  1.00  1.790          N  
ATOM   1406  H   LYS A  86       9.629  30.602  -1.134  1.00  1.520          H  
ATOM   1407  HA  LYS A  86       8.924  32.880   0.490  1.00  1.540          H  
ATOM   1408 1HB  LYS A  86       8.818  29.891   0.888  1.00  2.150          H  
ATOM   1409 2HB  LYS A  86       8.266  30.984   2.142  1.00  2.150          H  
ATOM   1410 1HG  LYS A  86       6.581  31.861   0.514  1.00  2.150          H  
ATOM   1411 2HG  LYS A  86       7.206  30.728  -0.696  1.00  2.150          H  
ATOM   1412 1HD  LYS A  86       6.625  28.809   0.844  1.00  2.150          H  
ATOM   1413 2HD  LYS A  86       5.897  29.969   1.974  1.00  2.150          H  
ATOM   1414 1HE  LYS A  86       4.272  30.660   0.218  1.00  2.150          H  
ATOM   1415 2HE  LYS A  86       5.044  29.553  -0.932  1.00  2.150          H  
ATOM   1416 1HZ  LYS A  86       3.060  28.576   0.027  1.00  2.150          H  
ATOM   1417 2HZ  LYS A  86       4.378  27.682   0.489  1.00  2.150          H  
ATOM   1418 3HZ  LYS A  86       3.630  28.715   1.562  1.00  2.150          H  
ATOM   1419  N   LEU A  87      11.519  31.111   1.535  1.00  1.370          N  
ATOM   1420  CA  LEU A  87      12.659  31.117   2.434  1.00  1.470          C  
ATOM   1421  C   LEU A  87      13.532  32.331   2.144  1.00  1.460          C  
ATOM   1422  O   LEU A  87      14.102  32.961   3.052  1.00  1.510          O  
ATOM   1423  CB  LEU A  87      13.491  29.853   2.217  1.00  2.020          C  
ATOM   1424  CG  LEU A  87      14.661  29.619   3.147  1.00  2.020          C  
ATOM   1425  CD1 LEU A  87      14.185  29.440   4.600  1.00  2.020          C  
ATOM   1426  CD2 LEU A  87      15.381  28.449   2.705  1.00  2.020          C  
ATOM   1427  H   LEU A  87      11.418  30.315   0.899  1.00  1.640          H  
ATOM   1428  HA  LEU A  87      12.287  31.173   3.452  1.00  1.760          H  
ATOM   1429 1HB  LEU A  87      12.843  29.002   2.291  1.00  2.420          H  
ATOM   1430 2HB  LEU A  87      13.879  29.881   1.195  1.00  2.420          H  
ATOM   1431  HG  LEU A  87      15.316  30.471   3.109  1.00  2.420          H  
ATOM   1432 1HD1 LEU A  87      15.038  29.273   5.256  1.00  2.420          H  
ATOM   1433 2HD1 LEU A  87      13.662  30.313   4.942  1.00  2.420          H  
ATOM   1434 3HD1 LEU A  87      13.527  28.590   4.644  1.00  2.420          H  
ATOM   1435 1HD2 LEU A  87      16.193  28.335   3.357  1.00  2.420          H  
ATOM   1436 2HD2 LEU A  87      14.744  27.595   2.753  1.00  2.420          H  
ATOM   1437 3HD2 LEU A  87      15.736  28.591   1.683  1.00  2.420          H  
ATOM   1438  N   LEU A  88      13.683  32.623   0.852  1.00  1.440          N  
ATOM   1439  CA  LEU A  88      14.470  33.734   0.392  1.00  1.490          C  
ATOM   1440  C   LEU A  88      13.850  35.032   0.875  1.00  1.500          C  
ATOM   1441  O   LEU A  88      14.564  35.892   1.389  1.00  1.550          O  
ATOM   1442  CB  LEU A  88      14.584  33.692  -1.124  1.00  2.070          C  
ATOM   1443  CG  LEU A  88      15.548  34.667  -1.755  1.00  2.070          C  
ATOM   1444  CD1 LEU A  88      16.055  34.027  -3.023  1.00  2.070          C  
ATOM   1445  CD2 LEU A  88      14.872  36.013  -2.067  1.00  2.070          C  
ATOM   1446  H   LEU A  88      13.236  32.037   0.140  1.00  1.730          H  
ATOM   1447  HA  LEU A  88      15.468  33.646   0.814  1.00  1.790          H  
ATOM   1448 1HB  LEU A  88      14.899  32.692  -1.406  1.00  2.480          H  
ATOM   1449 2HB  LEU A  88      13.594  33.863  -1.550  1.00  2.480          H  
ATOM   1450  HG  LEU A  88      16.380  34.833  -1.087  1.00  2.480          H  
ATOM   1451 1HD1 LEU A  88      16.778  34.677  -3.487  1.00  2.480          H  
ATOM   1452 2HD1 LEU A  88      16.530  33.074  -2.792  1.00  2.480          H  
ATOM   1453 3HD1 LEU A  88      15.223  33.862  -3.695  1.00  2.480          H  
ATOM   1454 1HD2 LEU A  88      15.591  36.661  -2.519  1.00  2.480          H  
ATOM   1455 2HD2 LEU A  88      14.041  35.848  -2.748  1.00  2.480          H  
ATOM   1456 3HD2 LEU A  88      14.506  36.497  -1.182  1.00  2.480          H  
ATOM   1457  N   ALA A  89      12.525  35.188   0.744  1.00  1.480          N  
ATOM   1458  CA  ALA A  89      11.888  36.419   1.190  1.00  1.540          C  
ATOM   1459  C   ALA A  89      12.181  36.688   2.668  1.00  1.560          C  
ATOM   1460  O   ALA A  89      12.403  37.845   3.058  1.00  1.620          O  
ATOM   1461  CB  ALA A  89      10.391  36.324   0.976  1.00  2.130          C  
ATOM   1462  H   ALA A  89      11.961  34.474   0.269  1.00  1.780          H  
ATOM   1463  HA  ALA A  89      12.288  37.241   0.601  1.00  1.850          H  
ATOM   1464 1HB  ALA A  89       9.916  37.251   1.288  1.00  2.560          H  
ATOM   1465 2HB  ALA A  89      10.192  36.143  -0.082  1.00  2.560          H  
ATOM   1466 3HB  ALA A  89       9.995  35.495   1.565  1.00  2.560          H  
ATOM   1467  N   GLN A  90      12.209  35.624   3.480  1.00  1.540          N  
ATOM   1468  CA  GLN A  90      12.515  35.754   4.905  1.00  1.630          C  
ATOM   1469  C   GLN A  90      13.966  36.259   5.081  1.00  1.580          C  
ATOM   1470  O   GLN A  90      14.244  37.183   5.861  1.00  1.620          O  
ATOM   1471  CB  GLN A  90      12.362  34.389   5.573  1.00  2.250          C  
ATOM   1472  CG  GLN A  90      10.944  33.842   5.645  1.00  2.250          C  
ATOM   1473  CD  GLN A  90      10.936  32.373   6.091  1.00  2.250          C  
ATOM   1474  OE1 GLN A  90      11.974  31.721   6.068  1.00  2.250          O  
ATOM   1475  NE2 GLN A  90       9.802  31.851   6.494  1.00  2.250          N  
ATOM   1476  H   GLN A  90      11.947  34.710   3.087  1.00  1.850          H  
ATOM   1477  HA  GLN A  90      11.839  36.472   5.358  1.00  1.960          H  
ATOM   1478 1HB  GLN A  90      12.962  33.668   5.052  1.00  2.700          H  
ATOM   1479 2HB  GLN A  90      12.748  34.460   6.576  1.00  2.700          H  
ATOM   1480 1HG  GLN A  90      10.373  34.422   6.359  1.00  2.700          H  
ATOM   1481 2HG  GLN A  90      10.483  33.908   4.666  1.00  2.700          H  
ATOM   1482 1HE2 GLN A  90       9.774  30.895   6.779  1.00  2.700          H  
ATOM   1483 2HE2 GLN A  90       8.962  32.401   6.504  1.00  2.700          H  
ATOM   1484  N   ASP A  91      14.893  35.701   4.285  1.00  1.550          N  
ATOM   1485  CA  ASP A  91      16.291  36.126   4.335  1.00  1.570          C  
ATOM   1486  C   ASP A  91      16.416  37.594   3.935  1.00  1.570          C  
ATOM   1487  O   ASP A  91      17.180  38.356   4.540  1.00  1.600          O  
ATOM   1488  CB  ASP A  91      17.163  35.275   3.406  1.00  2.190          C  
ATOM   1489  CG  ASP A  91      18.629  35.593   3.538  1.00  2.190          C  
ATOM   1490  OD1 ASP A  91      19.202  35.302   4.558  1.00  2.190          O  
ATOM   1491  OD2 ASP A  91      19.171  36.164   2.617  1.00  2.190          O  
ATOM   1492  H   ASP A  91      14.625  34.911   3.689  1.00  1.860          H  
ATOM   1493  HA  ASP A  91      16.652  36.013   5.350  1.00  1.880          H  
ATOM   1494 1HB  ASP A  91      17.002  34.231   3.623  1.00  2.630          H  
ATOM   1495 2HB  ASP A  91      16.873  35.449   2.371  1.00  2.630          H  
ATOM   1496  N   GLY A  92      15.625  37.982   2.933  1.00  1.560          N  
ATOM   1497  CA  GLY A  92      15.590  39.324   2.394  1.00  1.610          C  
ATOM   1498  C   GLY A  92      15.288  40.329   3.484  1.00  1.620          C  
ATOM   1499  O   GLY A  92      16.018  41.316   3.644  1.00  1.700          O  
ATOM   1500  H   GLY A  92      15.056  37.259   2.488  1.00  1.870          H  
ATOM   1501 1HA  GLY A  92      16.547  39.552   1.926  1.00  1.930          H  
ATOM   1502 2HA  GLY A  92      14.821  39.370   1.624  1.00  1.930          H  
ATOM   1503  N   VAL A  93      14.231  40.078   4.258  1.00  1.590          N  
ATOM   1504  CA  VAL A  93      13.863  41.005   5.314  1.00  1.620          C  
ATOM   1505  C   VAL A  93      14.988  41.160   6.322  1.00  1.570          C  
ATOM   1506  O   VAL A  93      15.295  42.285   6.729  1.00  1.600          O  
ATOM   1507  CB  VAL A  93      12.594  40.551   6.074  1.00  2.260          C  
ATOM   1508  CG1 VAL A  93      12.354  41.470   7.330  1.00  2.260          C  
ATOM   1509  CG2 VAL A  93      11.389  40.592   5.147  1.00  2.260          C  
ATOM   1510  H   VAL A  93      13.659  39.248   4.042  1.00  1.910          H  
ATOM   1511  HA  VAL A  93      13.668  41.979   4.859  1.00  1.940          H  
ATOM   1512  HB  VAL A  93      12.739  39.523   6.431  1.00  2.710          H  
ATOM   1513 1HG1 VAL A  93      11.477  41.143   7.848  1.00  2.710          H  
ATOM   1514 2HG1 VAL A  93      13.196  41.424   8.021  1.00  2.710          H  
ATOM   1515 3HG1 VAL A  93      12.212  42.501   7.009  1.00  2.710          H  
ATOM   1516 1HG2 VAL A  93      10.511  40.259   5.689  1.00  2.710          H  
ATOM   1517 2HG2 VAL A  93      11.236  41.609   4.794  1.00  2.710          H  
ATOM   1518 3HG2 VAL A  93      11.561  39.935   4.295  1.00  2.710          H  
ATOM   1519  N   MET A  94      15.589  40.045   6.758  1.00  1.560          N  
ATOM   1520  CA  MET A  94      16.652  40.165   7.752  1.00  1.590          C  
ATOM   1521  C   MET A  94      17.832  40.991   7.238  1.00  1.600          C  
ATOM   1522  O   MET A  94      18.332  41.893   7.931  1.00  1.640          O  
ATOM   1523  CB  MET A  94      17.184  38.789   8.127  1.00  2.210          C  
ATOM   1524  CG  MET A  94      16.252  37.903   8.922  1.00  2.210          C  
ATOM   1525  SD  MET A  94      17.089  36.391   9.537  1.00  2.210          S  
ATOM   1526  CE  MET A  94      17.300  35.377   8.077  1.00  2.210          C  
ATOM   1527  H   MET A  94      15.279  39.127   6.410  1.00  1.870          H  
ATOM   1528  HA  MET A  94      16.246  40.660   8.632  1.00  1.910          H  
ATOM   1529 1HB  MET A  94      17.459  38.259   7.214  1.00  2.660          H  
ATOM   1530 2HB  MET A  94      18.081  38.919   8.710  1.00  2.660          H  
ATOM   1531 1HG  MET A  94      15.862  38.456   9.776  1.00  2.660          H  
ATOM   1532 2HG  MET A  94      15.405  37.603   8.293  1.00  2.660          H  
ATOM   1533 1HE  MET A  94      17.787  34.443   8.350  1.00  2.660          H  
ATOM   1534 2HE  MET A  94      16.322  35.163   7.640  1.00  2.660          H  
ATOM   1535 3HE  MET A  94      17.924  35.899   7.346  1.00  2.660          H  
ATOM   1536  N   ALA A  95      18.256  40.701   6.003  1.00  1.650          N  
ATOM   1537  CA  ALA A  95      19.397  41.374   5.412  1.00  1.770          C  
ATOM   1538  C   ALA A  95      19.175  42.868   5.274  1.00  1.760          C  
ATOM   1539  O   ALA A  95      20.049  43.658   5.650  1.00  1.880          O  
ATOM   1540  CB  ALA A  95      19.665  40.783   4.037  1.00  2.430          C  
ATOM   1541  H   ALA A  95      17.797  39.948   5.473  1.00  1.980          H  
ATOM   1542  HA  ALA A  95      20.257  41.215   6.059  1.00  2.120          H  
ATOM   1543 1HB  ALA A  95      20.526  41.262   3.586  1.00  2.920          H  
ATOM   1544 2HB  ALA A  95      19.849  39.707   4.135  1.00  2.920          H  
ATOM   1545 3HB  ALA A  95      18.790  40.940   3.402  1.00  2.920          H  
ATOM   1546  N   SER A  96      17.990  43.244   4.784  1.00  1.690          N  
ATOM   1547  CA  SER A  96      17.602  44.629   4.558  1.00  1.770          C  
ATOM   1548  C   SER A  96      17.495  45.415   5.851  1.00  1.750          C  
ATOM   1549  O   SER A  96      17.962  46.560   5.960  1.00  1.870          O  
ATOM   1550  CB  SER A  96      16.279  44.679   3.831  1.00  2.450          C  
ATOM   1551  OG  SER A  96      15.889  46.004   3.593  1.00  2.450          O  
ATOM   1552  H   SER A  96      17.319  42.519   4.509  1.00  2.030          H  
ATOM   1553  HA  SER A  96      18.358  45.095   3.930  1.00  2.120          H  
ATOM   1554 1HB  SER A  96      16.363  44.141   2.891  1.00  2.940          H  
ATOM   1555 2HB  SER A  96      15.521  44.169   4.429  1.00  2.940          H  
ATOM   1556  HG  SER A  96      15.024  45.952   3.182  1.00  2.940          H  
ATOM   1557  N   SER A  97      16.865  44.796   6.855  1.00  1.680          N  
ATOM   1558  CA  SER A  97      16.614  45.457   8.120  1.00  1.800          C  
ATOM   1559  C   SER A  97      17.902  46.003   8.707  1.00  1.930          C  
ATOM   1560  O   SER A  97      17.956  47.163   9.105  1.00  2.150          O  
ATOM   1561  CB  SER A  97      16.003  44.457   9.091  1.00  2.470          C  
ATOM   1562  OG  SER A  97      14.739  44.025   8.664  1.00  2.470          O  
ATOM   1563  H   SER A  97      16.494  43.855   6.714  1.00  2.020          H  
ATOM   1564  HA  SER A  97      15.920  46.281   7.954  1.00  2.160          H  
ATOM   1565 1HB  SER A  97      16.666  43.596   9.192  1.00  2.970          H  
ATOM   1566 2HB  SER A  97      15.914  44.908  10.069  1.00  2.970          H  
ATOM   1567  HG  SER A  97      14.900  43.543   7.832  1.00  2.970          H  
ATOM   1568  N   LEU A  98      18.968  45.207   8.668  1.00  1.900          N  
ATOM   1569  CA  LEU A  98      20.246  45.662   9.194  1.00  2.140          C  
ATOM   1570  C   LEU A  98      21.087  46.449   8.194  1.00  2.260          C  
ATOM   1571  O   LEU A  98      21.750  47.419   8.558  1.00  2.490          O  
ATOM   1572  CB  LEU A  98      21.039  44.463   9.642  1.00  2.900          C  
ATOM   1573  CG  LEU A  98      20.476  43.658  10.789  1.00  2.900          C  
ATOM   1574  CD1 LEU A  98      21.287  42.416  10.884  1.00  2.900          C  
ATOM   1575  CD2 LEU A  98      20.557  44.469  12.128  1.00  2.900          C  
ATOM   1576  H   LEU A  98      18.847  44.243   8.332  1.00  2.280          H  
ATOM   1577  HA  LEU A  98      20.049  46.318  10.038  1.00  2.570          H  
ATOM   1578 1HB  LEU A  98      21.147  43.794   8.786  1.00  3.480          H  
ATOM   1579 2HB  LEU A  98      22.011  44.812   9.938  1.00  3.480          H  
ATOM   1580  HG  LEU A  98      19.440  43.389  10.580  1.00  3.480          H  
ATOM   1581 1HD1 LEU A  98      20.918  41.788  11.674  1.00  3.480          H  
ATOM   1582 2HD1 LEU A  98      21.221  41.881   9.951  1.00  3.480          H  
ATOM   1583 3HD1 LEU A  98      22.308  42.683  11.076  1.00  3.480          H  
ATOM   1584 1HD2 LEU A  98      20.174  43.874  12.945  1.00  3.480          H  
ATOM   1585 2HD2 LEU A  98      21.586  44.723  12.340  1.00  3.480          H  
ATOM   1586 3HD2 LEU A  98      19.969  45.381  12.062  1.00  3.480          H  
ATOM   1587  N   ALA A  99      21.034  46.086   6.912  1.00  2.190          N  
ATOM   1588  CA  ALA A  99      21.836  46.758   5.897  1.00  2.380          C  
ATOM   1589  C   ALA A  99      21.524  48.249   5.834  1.00  2.480          C  
ATOM   1590  O   ALA A  99      22.409  49.059   5.564  1.00  2.700          O  
ATOM   1591  CB  ALA A  99      21.603  46.114   4.545  1.00  3.260          C  
ATOM   1592  H   ALA A  99      20.479  45.282   6.613  1.00  2.630          H  
ATOM   1593  HA  ALA A  99      22.881  46.656   6.166  1.00  2.860          H  
ATOM   1594 1HB  ALA A  99      22.223  46.602   3.795  1.00  3.910          H  
ATOM   1595 2HB  ALA A  99      21.864  45.060   4.603  1.00  3.910          H  
ATOM   1596 3HB  ALA A  99      20.555  46.216   4.277  1.00  3.910          H  
ATOM   1597  N   GLN A 100      20.278  48.628   6.117  1.00  2.420          N  
ATOM   1598  CA  GLN A 100      19.894  50.034   6.074  1.00  2.640          C  
ATOM   1599  C   GLN A 100      20.166  50.831   7.367  1.00  2.780          C  
ATOM   1600  O   GLN A 100      19.838  52.019   7.427  1.00  3.100          O  
ATOM   1601  CB  GLN A 100      18.410  50.148   5.715  1.00  3.610          C  
ATOM   1602  CG  GLN A 100      18.058  49.621   4.325  1.00  3.610          C  
ATOM   1603  CD  GLN A 100      18.775  50.389   3.241  1.00  3.610          C  
ATOM   1604  OE1 GLN A 100      18.772  51.621   3.253  1.00  3.610          O  
ATOM   1605  NE2 GLN A 100      19.387  49.688   2.298  1.00  3.610          N  
ATOM   1606  H   GLN A 100      19.557  47.915   6.289  1.00  2.900          H  
ATOM   1607  HA  GLN A 100      20.474  50.508   5.284  1.00  3.170          H  
ATOM   1608 1HB  GLN A 100      17.825  49.575   6.443  1.00  4.330          H  
ATOM   1609 2HB  GLN A 100      18.093  51.187   5.780  1.00  4.330          H  
ATOM   1610 1HG  GLN A 100      18.348  48.571   4.257  1.00  4.330          H  
ATOM   1611 2HG  GLN A 100      16.984  49.721   4.169  1.00  4.330          H  
ATOM   1612 1HE2 GLN A 100      19.873  50.158   1.559  1.00  4.330          H  
ATOM   1613 2HE2 GLN A 100      19.354  48.688   2.310  1.00  4.330          H  
ATOM   1614  N   GLU A 101      20.735  50.202   8.399  1.00  2.710          N  
ATOM   1615  CA  GLU A 101      21.037  50.887   9.664  1.00  2.910          C  
ATOM   1616  C   GLU A 101      22.415  51.539   9.706  1.00  2.810          C  
ATOM   1617  O   GLU A 101      23.329  51.154   8.976  1.00  3.020          O  
ATOM   1618  CB  GLU A 101      20.910  49.940  10.855  1.00  3.990          C  
ATOM   1619  CG  GLU A 101      19.525  49.472  11.125  1.00  3.990          C  
ATOM   1620  CD  GLU A 101      18.640  50.595  11.620  1.00  3.990          C  
ATOM   1621  OE1 GLU A 101      19.095  51.353  12.445  1.00  3.990          O  
ATOM   1622  OE2 GLU A 101      17.534  50.718  11.163  1.00  3.990          O  
ATOM   1623  H   GLU A 101      21.001  49.219   8.303  1.00  3.250          H  
ATOM   1624  HA  GLU A 101      20.299  51.679   9.797  1.00  3.490          H  
ATOM   1625 1HB  GLU A 101      21.524  49.056  10.673  1.00  4.790          H  
ATOM   1626 2HB  GLU A 101      21.293  50.428  11.751  1.00  4.790          H  
ATOM   1627 1HG  GLU A 101      19.108  49.072  10.206  1.00  4.790          H  
ATOM   1628 2HG  GLU A 101      19.563  48.672  11.863  1.00  4.790          H  
ATOM   1629  N   SER A 102      22.562  52.525  10.593  1.00  2.820          N  
ATOM   1630  CA  SER A 102      23.845  53.174  10.842  1.00  2.920          C  
ATOM   1631  C   SER A 102      24.825  52.140  11.369  1.00  2.360          C  
ATOM   1632  O   SER A 102      24.429  51.229  12.089  1.00  2.330          O  
ATOM   1633  CB  SER A 102      23.688  54.288  11.860  1.00  4.050          C  
ATOM   1634  OG  SER A 102      22.844  55.302  11.382  1.00  4.050          O  
ATOM   1635  H   SER A 102      21.761  52.828  11.133  1.00  3.380          H  
ATOM   1636  HA  SER A 102      24.227  53.582   9.906  1.00  3.500          H  
ATOM   1637 1HB  SER A 102      23.282  53.876  12.784  1.00  4.860          H  
ATOM   1638 2HB  SER A 102      24.668  54.705  12.094  1.00  4.860          H  
ATOM   1639  HG  SER A 102      22.814  55.970  12.073  1.00  4.860          H  
ATOM   1640  N   GLY A 103      26.103  52.269  11.034  1.00  2.430          N  
ATOM   1641  CA  GLY A 103      27.072  51.289  11.512  1.00  2.270          C  
ATOM   1642  C   GLY A 103      27.243  51.278  13.029  1.00  2.130          C  
ATOM   1643  O   GLY A 103      27.199  52.318  13.690  1.00  2.480          O  
ATOM   1644  H   GLY A 103      26.396  53.031  10.441  1.00  2.920          H  
ATOM   1645 1HA  GLY A 103      26.760  50.297  11.182  1.00  2.720          H  
ATOM   1646 2HA  GLY A 103      28.035  51.483  11.043  1.00  2.720          H  
ATOM   1647  N   GLU A 104      27.460  50.073  13.545  1.00  2.170          N  
ATOM   1648  CA  GLU A 104      27.697  49.753  14.951  1.00  2.490          C  
ATOM   1649  C   GLU A 104      28.374  48.390  14.978  1.00  2.410          C  
ATOM   1650  O   GLU A 104      27.962  47.507  14.228  1.00  2.360          O  
ATOM   1651  CB  GLU A 104      26.388  49.710  15.739  1.00  3.360          C  
ATOM   1652  CG  GLU A 104      26.547  49.499  17.236  1.00  3.360          C  
ATOM   1653  CD  GLU A 104      25.248  49.500  17.977  1.00  3.360          C  
ATOM   1654  OE1 GLU A 104      24.240  49.819  17.402  1.00  3.360          O  
ATOM   1655  OE2 GLU A 104      25.267  49.159  19.131  1.00  3.360          O  
ATOM   1656  H   GLU A 104      27.473  49.307  12.888  1.00  2.600          H  
ATOM   1657  HA  GLU A 104      28.367  50.496  15.387  1.00  2.990          H  
ATOM   1658 1HB  GLU A 104      25.822  50.628  15.572  1.00  4.030          H  
ATOM   1659 2HB  GLU A 104      25.798  48.889  15.381  1.00  4.030          H  
ATOM   1660 1HG  GLU A 104      27.029  48.557  17.417  1.00  4.030          H  
ATOM   1661 2HG  GLU A 104      27.186  50.285  17.634  1.00  4.030          H  
ATOM   1662  N   ASP A 105      29.336  48.154  15.869  1.00  2.490          N  
ATOM   1663  CA  ASP A 105      29.982  46.830  15.897  1.00  2.490          C  
ATOM   1664  C   ASP A 105      28.970  45.694  16.087  1.00  2.390          C  
ATOM   1665  O   ASP A 105      29.099  44.619  15.486  1.00  2.270          O  
ATOM   1666  CB  ASP A 105      30.998  46.763  17.030  1.00  3.490          C  
ATOM   1667  CG  ASP A 105      32.225  47.622  16.792  1.00  3.490          C  
ATOM   1668  OD1 ASP A 105      32.434  48.072  15.690  1.00  3.490          O  
ATOM   1669  OD2 ASP A 105      32.938  47.835  17.734  1.00  3.490          O  
ATOM   1670  H   ASP A 105      29.662  48.892  16.480  1.00  2.990          H  
ATOM   1671  HA  ASP A 105      30.498  46.678  14.948  1.00  2.990          H  
ATOM   1672 1HB  ASP A 105      30.527  47.076  17.961  1.00  4.180          H  
ATOM   1673 2HB  ASP A 105      31.321  45.730  17.163  1.00  4.180          H  
ATOM   1674  N   ALA A 106      27.953  45.950  16.915  1.00  2.590          N  
ATOM   1675  CA  ALA A 106      26.889  44.993  17.185  1.00  2.640          C  
ATOM   1676  C   ALA A 106      26.128  44.622  15.917  1.00  2.560          C  
ATOM   1677  O   ALA A 106      25.660  43.483  15.793  1.00  2.750          O  
ATOM   1678  CB  ALA A 106      25.916  45.561  18.202  1.00  3.680          C  
ATOM   1679  H   ALA A 106      27.948  46.842  17.391  1.00  3.110          H  
ATOM   1680  HA  ALA A 106      27.345  44.088  17.587  1.00  3.170          H  
ATOM   1681 1HB  ALA A 106      25.139  44.829  18.418  1.00  4.410          H  
ATOM   1682 2HB  ALA A 106      26.446  45.806  19.120  1.00  4.410          H  
ATOM   1683 3HB  ALA A 106      25.455  46.465  17.799  1.00  4.410          H  
ATOM   1684  N   ILE A 107      25.955  45.593  15.014  1.00  2.510          N  
ATOM   1685  CA  ILE A 107      25.250  45.393  13.771  1.00  2.690          C  
ATOM   1686  C   ILE A 107      26.126  44.602  12.847  1.00  2.490          C  
ATOM   1687  O   ILE A 107      25.671  43.656  12.226  1.00  2.220          O  
ATOM   1688  CB  ILE A 107      24.781  46.709  13.130  1.00  3.690          C  
ATOM   1689  CG1 ILE A 107      23.692  47.334  14.026  1.00  3.690          C  
ATOM   1690  CG2 ILE A 107      24.285  46.451  11.696  1.00  3.690          C  
ATOM   1691  CD1 ILE A 107      23.331  48.762  13.673  1.00  3.690          C  
ATOM   1692  H   ILE A 107      26.387  46.503  15.154  1.00  3.010          H  
ATOM   1693  HA  ILE A 107      24.358  44.804  13.975  1.00  3.230          H  
ATOM   1694  HB  ILE A 107      25.612  47.413  13.099  1.00  4.430          H  
ATOM   1695 1HG1 ILE A 107      22.792  46.727  13.955  1.00  4.430          H  
ATOM   1696 2HG1 ILE A 107      24.034  47.318  15.061  1.00  4.430          H  
ATOM   1697 1HG2 ILE A 107      23.961  47.377  11.227  1.00  4.430          H  
ATOM   1698 2HG2 ILE A 107      25.090  46.038  11.113  1.00  4.430          H  
ATOM   1699 3HG2 ILE A 107      23.464  45.756  11.711  1.00  4.430          H  
ATOM   1700 1HD1 ILE A 107      22.562  49.118  14.359  1.00  4.430          H  
ATOM   1701 2HD1 ILE A 107      24.206  49.399  13.761  1.00  4.430          H  
ATOM   1702 3HD1 ILE A 107      22.958  48.823  12.665  1.00  4.430          H  
ATOM   1703  N   SER A 108      27.405  44.951  12.747  1.00  2.690          N  
ATOM   1704  CA  SER A 108      28.261  44.204  11.836  1.00  2.620          C  
ATOM   1705  C   SER A 108      28.191  42.712  12.165  1.00  2.350          C  
ATOM   1706  O   SER A 108      28.102  41.876  11.254  1.00  2.190          O  
ATOM   1707  CB  SER A 108      29.694  44.699  11.923  1.00  3.700          C  
ATOM   1708  OG  SER A 108      29.816  46.014  11.435  1.00  3.700          O  
ATOM   1709  H   SER A 108      27.766  45.751  13.274  1.00  3.230          H  
ATOM   1710  HA  SER A 108      27.901  44.355  10.818  1.00  3.140          H  
ATOM   1711 1HB  SER A 108      30.020  44.669  12.965  1.00  4.440          H  
ATOM   1712 2HB  SER A 108      30.344  44.035  11.359  1.00  4.440          H  
ATOM   1713  HG  SER A 108      30.731  46.271  11.590  1.00  4.440          H  
ATOM   1714  N   LYS A 109      28.177  42.369  13.462  1.00  2.350          N  
ATOM   1715  CA  LYS A 109      28.036  40.971  13.843  1.00  2.190          C  
ATOM   1716  C   LYS A 109      26.696  40.411  13.359  1.00  1.910          C  
ATOM   1717  O   LYS A 109      26.658  39.341  12.741  1.00  1.800          O  
ATOM   1718  CB  LYS A 109      28.142  40.791  15.358  1.00  3.130          C  
ATOM   1719  CG  LYS A 109      28.047  39.318  15.831  1.00  3.130          C  
ATOM   1720  CD  LYS A 109      28.175  39.203  17.360  1.00  3.130          C  
ATOM   1721  CE  LYS A 109      28.309  37.737  17.830  1.00  3.130          C  
ATOM   1722  NZ  LYS A 109      27.049  36.916  17.640  1.00  3.130          N  
ATOM   1723  H   LYS A 109      28.301  43.099  14.175  1.00  2.820          H  
ATOM   1724  HA  LYS A 109      28.825  40.399  13.363  1.00  2.630          H  
ATOM   1725 1HB  LYS A 109      29.089  41.202  15.703  1.00  3.760          H  
ATOM   1726 2HB  LYS A 109      27.345  41.357  15.845  1.00  3.760          H  
ATOM   1727 1HG  LYS A 109      27.079  38.900  15.529  1.00  3.760          H  
ATOM   1728 2HG  LYS A 109      28.834  38.734  15.356  1.00  3.760          H  
ATOM   1729 1HD  LYS A 109      29.050  39.764  17.693  1.00  3.760          H  
ATOM   1730 2HD  LYS A 109      27.290  39.639  17.823  1.00  3.760          H  
ATOM   1731 1HE  LYS A 109      29.115  37.271  17.266  1.00  3.760          H  
ATOM   1732 2HE  LYS A 109      28.572  37.733  18.887  1.00  3.760          H  
ATOM   1733 1HZ  LYS A 109      27.210  35.976  17.956  1.00  3.760          H  
ATOM   1734 2HZ  LYS A 109      26.283  37.300  18.164  1.00  3.760          H  
ATOM   1735 3HZ  LYS A 109      26.777  36.875  16.645  1.00  3.760          H  
ATOM   1736  N   ALA A 110      25.593  41.127  13.651  1.00  1.890          N  
ATOM   1737  CA  ALA A 110      24.260  40.665  13.266  1.00  1.760          C  
ATOM   1738  C   ALA A 110      24.135  40.485  11.760  1.00  1.650          C  
ATOM   1739  O   ALA A 110      23.491  39.547  11.287  1.00  1.600          O  
ATOM   1740  CB  ALA A 110      23.210  41.650  13.730  1.00  2.520          C  
ATOM   1741  H   ALA A 110      25.681  42.001  14.185  1.00  2.270          H  
ATOM   1742  HA  ALA A 110      24.092  39.698  13.748  1.00  2.110          H  
ATOM   1743 1HB  ALA A 110      22.228  41.279  13.479  1.00  3.020          H  
ATOM   1744 2HB  ALA A 110      23.287  41.772  14.777  1.00  3.020          H  
ATOM   1745 3HB  ALA A 110      23.377  42.610  13.250  1.00  3.020          H  
ATOM   1746  N   MET A 111      24.750  41.392  11.001  1.00  1.720          N  
ATOM   1747  CA  MET A 111      24.705  41.300   9.564  1.00  1.710          C  
ATOM   1748  C   MET A 111      25.392  40.047   9.113  1.00  1.590          C  
ATOM   1749  O   MET A 111      24.778  39.227   8.441  1.00  1.530          O  
ATOM   1750  CB  MET A 111      25.304  42.536   8.898  1.00  2.400          C  
ATOM   1751  CG  MET A 111      24.440  43.755   8.999  1.00  2.400          C  
ATOM   1752  SD  MET A 111      25.164  45.282   8.340  1.00  2.400          S  
ATOM   1753  CE  MET A 111      25.213  45.000   6.575  1.00  2.400          C  
ATOM   1754  H   MET A 111      25.231  42.158  11.456  1.00  2.060          H  
ATOM   1755  HA  MET A 111      23.671  41.242   9.255  1.00  2.050          H  
ATOM   1756 1HB  MET A 111      26.254  42.770   9.378  1.00  2.880          H  
ATOM   1757 2HB  MET A 111      25.502  42.338   7.891  1.00  2.880          H  
ATOM   1758 1HG  MET A 111      23.524  43.557   8.455  1.00  2.880          H  
ATOM   1759 2HG  MET A 111      24.197  43.912  10.042  1.00  2.880          H  
ATOM   1760 1HE  MET A 111      25.598  45.888   6.074  1.00  2.880          H  
ATOM   1761 2HE  MET A 111      25.872  44.173   6.358  1.00  2.880          H  
ATOM   1762 3HE  MET A 111      24.212  44.780   6.206  1.00  2.880          H  
ATOM   1763  N   ARG A 112      26.591  39.771   9.598  1.00  1.640          N  
ATOM   1764  CA  ARG A 112      27.251  38.561   9.128  1.00  1.650          C  
ATOM   1765  C   ARG A 112      26.357  37.349   9.399  1.00  1.520          C  
ATOM   1766  O   ARG A 112      26.092  36.534   8.503  1.00  1.540          O  
ATOM   1767  CB  ARG A 112      28.598  38.384   9.808  1.00  2.310          C  
ATOM   1768  CG  ARG A 112      29.672  39.369   9.355  1.00  2.310          C  
ATOM   1769  CD  ARG A 112      31.034  38.969   9.815  1.00  2.310          C  
ATOM   1770  NE  ARG A 112      31.174  38.992  11.285  1.00  2.310          N  
ATOM   1771  CZ  ARG A 112      31.528  40.070  12.034  1.00  2.310          C  
ATOM   1772  NH1 ARG A 112      31.770  41.237  11.474  1.00  2.310          N  
ATOM   1773  NH2 ARG A 112      31.638  39.943  13.349  1.00  2.310          N  
ATOM   1774  H   ARG A 112      27.055  40.440  10.223  1.00  1.970          H  
ATOM   1775  HA  ARG A 112      27.417  38.643   8.053  1.00  1.980          H  
ATOM   1776 1HB  ARG A 112      28.473  38.503  10.886  1.00  2.770          H  
ATOM   1777 2HB  ARG A 112      28.967  37.375   9.623  1.00  2.770          H  
ATOM   1778 1HG  ARG A 112      29.677  39.411   8.265  1.00  2.770          H  
ATOM   1779 2HG  ARG A 112      29.449  40.354   9.753  1.00  2.770          H  
ATOM   1780 1HD  ARG A 112      31.228  37.949   9.475  1.00  2.770          H  
ATOM   1781 2HD  ARG A 112      31.777  39.631   9.381  1.00  2.770          H  
ATOM   1782  HE  ARG A 112      31.008  38.123  11.775  1.00  2.770          H  
ATOM   1783 1HH1 ARG A 112      31.690  41.350  10.475  1.00  2.770          H  
ATOM   1784 2HH1 ARG A 112      32.048  42.019  12.049  1.00  2.770          H  
ATOM   1785 1HH2 ARG A 112      31.460  39.049  13.786  1.00  2.770          H  
ATOM   1786 2HH2 ARG A 112      31.906  40.736  13.916  1.00  2.770          H  
ATOM   1787  N   GLU A 113      25.723  37.318  10.572  1.00  1.460          N  
ATOM   1788  CA  GLU A 113      24.851  36.206  10.915  1.00  1.460          C  
ATOM   1789  C   GLU A 113      23.707  36.030   9.912  1.00  1.410          C  
ATOM   1790  O   GLU A 113      23.316  34.895   9.633  1.00  1.560          O  
ATOM   1791  CB  GLU A 113      24.284  36.377  12.332  1.00  2.040          C  
ATOM   1792  CG  GLU A 113      25.310  36.202  13.445  1.00  2.040          C  
ATOM   1793  CD  GLU A 113      24.767  36.491  14.820  1.00  2.040          C  
ATOM   1794  OE1 GLU A 113      23.673  36.978  14.922  1.00  2.040          O  
ATOM   1795  OE2 GLU A 113      25.467  36.200  15.780  1.00  2.040          O  
ATOM   1796  H   GLU A 113      25.924  38.043  11.274  1.00  1.750          H  
ATOM   1797  HA  GLU A 113      25.447  35.296  10.901  1.00  1.750          H  
ATOM   1798 1HB  GLU A 113      23.845  37.361  12.433  1.00  2.450          H  
ATOM   1799 2HB  GLU A 113      23.492  35.654  12.498  1.00  2.450          H  
ATOM   1800 1HG  GLU A 113      25.679  35.178  13.420  1.00  2.450          H  
ATOM   1801 2HG  GLU A 113      26.152  36.863  13.250  1.00  2.450          H  
ATOM   1802  N   VAL A 114      23.188  37.122   9.333  1.00  1.360          N  
ATOM   1803  CA  VAL A 114      22.096  36.980   8.379  1.00  1.450          C  
ATOM   1804  C   VAL A 114      22.532  37.261   6.930  1.00  1.500          C  
ATOM   1805  O   VAL A 114      21.682  37.303   6.050  1.00  1.590          O  
ATOM   1806  CB  VAL A 114      20.912  37.914   8.721  1.00  1.990          C  
ATOM   1807  CG1 VAL A 114      20.424  37.591  10.138  1.00  1.990          C  
ATOM   1808  CG2 VAL A 114      21.285  39.380   8.556  1.00  1.990          C  
ATOM   1809  H   VAL A 114      23.550  38.054   9.575  1.00  1.630          H  
ATOM   1810  HA  VAL A 114      21.732  35.954   8.426  1.00  1.740          H  
ATOM   1811  HB  VAL A 114      20.093  37.689   8.040  1.00  2.390          H  
ATOM   1812 1HG1 VAL A 114      19.565  38.208  10.393  1.00  2.390          H  
ATOM   1813 2HG1 VAL A 114      20.147  36.542  10.193  1.00  2.390          H  
ATOM   1814 3HG1 VAL A 114      21.227  37.792  10.853  1.00  2.390          H  
ATOM   1815 1HG2 VAL A 114      20.418  39.998   8.789  1.00  2.390          H  
ATOM   1816 2HG2 VAL A 114      22.083  39.610   9.233  1.00  2.390          H  
ATOM   1817 3HG2 VAL A 114      21.603  39.585   7.537  1.00  2.390          H  
ATOM   1818  N   LEU A 115      23.816  37.537   6.679  1.00  1.540          N  
ATOM   1819  CA  LEU A 115      24.255  37.800   5.310  1.00  1.680          C  
ATOM   1820  C   LEU A 115      25.105  36.702   4.698  1.00  1.690          C  
ATOM   1821  O   LEU A 115      25.096  36.553   3.482  1.00  1.830          O  
ATOM   1822  CB  LEU A 115      25.005  39.110   5.183  1.00  2.300          C  
ATOM   1823  CG  LEU A 115      24.281  40.398   5.521  1.00  2.300          C  
ATOM   1824  CD1 LEU A 115      25.244  41.456   5.365  1.00  2.300          C  
ATOM   1825  CD2 LEU A 115      23.111  40.635   4.623  1.00  2.300          C  
ATOM   1826  H   LEU A 115      24.493  37.544   7.448  1.00  1.850          H  
ATOM   1827  HA  LEU A 115      23.371  37.862   4.687  1.00  2.020          H  
ATOM   1828 1HB  LEU A 115      25.887  39.046   5.820  1.00  2.760          H  
ATOM   1829 2HB  LEU A 115      25.320  39.198   4.168  1.00  2.760          H  
ATOM   1830  HG  LEU A 115      23.931  40.380   6.537  1.00  2.760          H  
ATOM   1831 1HD1 LEU A 115      24.766  42.387   5.592  1.00  2.760          H  
ATOM   1832 2HD1 LEU A 115      26.093  41.291   6.024  1.00  2.760          H  
ATOM   1833 3HD1 LEU A 115      25.583  41.453   4.351  1.00  2.760          H  
ATOM   1834 1HD2 LEU A 115      22.650  41.587   4.890  1.00  2.760          H  
ATOM   1835 2HD2 LEU A 115      23.445  40.671   3.585  1.00  2.760          H  
ATOM   1836 3HD2 LEU A 115      22.382  39.839   4.745  1.00  2.760          H  
ATOM   1837  N   ASP A 116      25.825  35.919   5.500  1.00  1.630          N  
ATOM   1838  CA  ASP A 116      26.640  34.851   4.928  1.00  1.770          C  
ATOM   1839  C   ASP A 116      25.868  33.552   4.569  1.00  1.740          C  
ATOM   1840  O   ASP A 116      26.193  32.927   3.555  1.00  1.840          O  
ATOM   1841  CB  ASP A 116      27.816  34.495   5.843  1.00  2.420          C  
ATOM   1842  CG  ASP A 116      28.939  35.548   5.917  1.00  2.420          C  
ATOM   1843  OD1 ASP A 116      29.461  35.956   4.879  1.00  2.420          O  
ATOM   1844  OD2 ASP A 116      29.320  35.871   7.006  1.00  2.420          O  
ATOM   1845  H   ASP A 116      25.849  36.104   6.509  1.00  1.960          H  
ATOM   1846  HA  ASP A 116      27.068  35.235   3.999  1.00  2.120          H  
ATOM   1847 1HB  ASP A 116      27.442  34.361   6.860  1.00  2.910          H  
ATOM   1848 2HB  ASP A 116      28.233  33.542   5.540  1.00  2.910          H  
ATOM   1849  N   PRO A 117      24.802  33.116   5.315  1.00  1.700          N  
ATOM   1850  CA  PRO A 117      24.042  31.888   5.047  1.00  1.770          C  
ATOM   1851  C   PRO A 117      23.555  31.692   3.588  1.00  1.640          C  
ATOM   1852  O   PRO A 117      23.537  30.538   3.139  1.00  1.670          O  
ATOM   1853  CB  PRO A 117      22.875  31.997   6.036  1.00  2.660          C  
ATOM   1854  CG  PRO A 117      23.447  32.776   7.185  1.00  2.660          C  
ATOM   1855  CD  PRO A 117      24.340  33.815   6.548  1.00  2.660          C  
ATOM   1856  HA  PRO A 117      24.676  31.036   5.332  1.00  2.120          H  
ATOM   1857 1HB  PRO A 117      21.992  32.457   5.585  1.00  3.190          H  
ATOM   1858 2HB  PRO A 117      22.571  30.989   6.348  1.00  3.190          H  
ATOM   1859 1HG  PRO A 117      22.635  33.239   7.773  1.00  3.190          H  
ATOM   1860 2HG  PRO A 117      23.995  32.120   7.867  1.00  3.190          H  
ATOM   1861 1HD  PRO A 117      23.711  34.675   6.311  1.00  3.190          H  
ATOM   1862 2HD  PRO A 117      25.157  34.056   7.244  1.00  3.190          H  
ATOM   1863  N   PRO A 118      23.165  32.746   2.807  1.00  1.610          N  
ATOM   1864  CA  PRO A 118      22.785  32.656   1.415  1.00  1.590          C  
ATOM   1865  C   PRO A 118      23.747  31.829   0.590  1.00  1.560          C  
ATOM   1866  O   PRO A 118      23.336  31.260  -0.404  1.00  1.560          O  
ATOM   1867  CB  PRO A 118      22.745  34.115   0.987  1.00  2.390          C  
ATOM   1868  CG  PRO A 118      22.320  34.831   2.212  1.00  2.390          C  
ATOM   1869  CD  PRO A 118      22.967  34.121   3.334  1.00  2.390          C  
ATOM   1870  HA  PRO A 118      21.773  32.230   1.360  1.00  1.910          H  
ATOM   1871 1HB  PRO A 118      23.725  34.425   0.635  1.00  2.860          H  
ATOM   1872 2HB  PRO A 118      22.067  34.257   0.176  1.00  2.860          H  
ATOM   1873 1HG  PRO A 118      22.633  35.888   2.161  1.00  2.860          H  
ATOM   1874 2HG  PRO A 118      21.222  34.836   2.294  1.00  2.860          H  
ATOM   1875 1HD  PRO A 118      23.855  34.617   3.448  1.00  2.860          H  
ATOM   1876 2HD  PRO A 118      22.321  34.173   4.214  1.00  2.860          H  
ATOM   1877  N   ARG A 119      25.032  31.747   0.951  1.00  1.600          N  
ATOM   1878  CA  ARG A 119      25.923  30.940   0.126  1.00  1.720          C  
ATOM   1879  C   ARG A 119      25.505  29.462   0.123  1.00  1.690          C  
ATOM   1880  O   ARG A 119      25.630  28.772  -0.901  1.00  1.840          O  
ATOM   1881  CB  ARG A 119      27.374  31.088   0.561  1.00  2.360          C  
ATOM   1882  CG  ARG A 119      27.970  32.426   0.177  1.00  2.360          C  
ATOM   1883  CD  ARG A 119      29.470  32.501   0.299  1.00  2.360          C  
ATOM   1884  NE  ARG A 119      29.894  32.429   1.671  1.00  2.360          N  
ATOM   1885  CZ  ARG A 119      29.958  33.481   2.517  1.00  2.360          C  
ATOM   1886  NH1 ARG A 119      29.645  34.708   2.147  1.00  2.360          N  
ATOM   1887  NH2 ARG A 119      30.327  33.307   3.762  1.00  2.360          N  
ATOM   1888  H   ARG A 119      25.406  32.215   1.788  1.00  1.920          H  
ATOM   1889  HA  ARG A 119      25.858  31.310  -0.895  1.00  2.060          H  
ATOM   1890 1HB  ARG A 119      27.440  30.988   1.646  1.00  2.830          H  
ATOM   1891 2HB  ARG A 119      27.978  30.301   0.114  1.00  2.830          H  
ATOM   1892 1HG  ARG A 119      27.710  32.607  -0.825  1.00  2.830          H  
ATOM   1893 2HG  ARG A 119      27.531  33.203   0.806  1.00  2.830          H  
ATOM   1894 1HD  ARG A 119      29.907  31.657  -0.234  1.00  2.830          H  
ATOM   1895 2HD  ARG A 119      29.840  33.410  -0.136  1.00  2.830          H  
ATOM   1896  HE  ARG A 119      30.149  31.522   2.033  1.00  2.830          H  
ATOM   1897 1HH1 ARG A 119      29.400  34.937   1.171  1.00  2.830          H  
ATOM   1898 2HH1 ARG A 119      29.669  35.437   2.877  1.00  2.830          H  
ATOM   1899 1HH2 ARG A 119      30.574  32.394   4.113  1.00  2.830          H  
ATOM   1900 2HH2 ARG A 119      30.330  34.142   4.366  1.00  2.830          H  
ATOM   1901  N   LYS A 120      25.033  28.968   1.273  1.00  1.590          N  
ATOM   1902  CA  LYS A 120      24.641  27.575   1.400  1.00  1.680          C  
ATOM   1903  C   LYS A 120      23.350  27.356   0.635  1.00  1.520          C  
ATOM   1904  O   LYS A 120      23.195  26.366  -0.094  1.00  1.580          O  
ATOM   1905  CB  LYS A 120      24.424  27.208   2.870  1.00  2.320          C  
ATOM   1906  CG  LYS A 120      25.670  27.165   3.737  1.00  2.320          C  
ATOM   1907  CD  LYS A 120      25.295  26.833   5.191  1.00  2.320          C  
ATOM   1908  CE  LYS A 120      26.511  26.788   6.108  1.00  2.320          C  
ATOM   1909  NZ  LYS A 120      26.120  26.542   7.536  1.00  2.320          N  
ATOM   1910  H   LYS A 120      24.897  29.594   2.066  1.00  1.910          H  
ATOM   1911  HA  LYS A 120      25.416  26.942   0.968  1.00  2.020          H  
ATOM   1912 1HB  LYS A 120      23.715  27.904   3.321  1.00  2.780          H  
ATOM   1913 2HB  LYS A 120      23.985  26.227   2.913  1.00  2.780          H  
ATOM   1914 1HG  LYS A 120      26.354  26.408   3.354  1.00  2.780          H  
ATOM   1915 2HG  LYS A 120      26.168  28.135   3.702  1.00  2.780          H  
ATOM   1916 1HD  LYS A 120      24.593  27.582   5.566  1.00  2.780          H  
ATOM   1917 2HD  LYS A 120      24.808  25.865   5.224  1.00  2.780          H  
ATOM   1918 1HE  LYS A 120      27.173  25.989   5.781  1.00  2.780          H  
ATOM   1919 2HE  LYS A 120      27.043  27.737   6.046  1.00  2.780          H  
ATOM   1920 1HZ  LYS A 120      26.946  26.517   8.115  1.00  2.780          H  
ATOM   1921 2HZ  LYS A 120      25.513  27.288   7.852  1.00  2.780          H  
ATOM   1922 3HZ  LYS A 120      25.631  25.662   7.614  1.00  2.780          H  
ATOM   1923  N   CYS A 121      22.430  28.313   0.797  1.00  1.390          N  
ATOM   1924  CA  CYS A 121      21.133  28.248   0.138  1.00  1.310          C  
ATOM   1925  C   CYS A 121      21.288  28.363  -1.367  1.00  1.240          C  
ATOM   1926  O   CYS A 121      20.569  27.702  -2.119  1.00  1.250          O  
ATOM   1927  CB  CYS A 121      20.176  29.318   0.645  1.00  1.870          C  
ATOM   1928  SG  CYS A 121      18.500  29.138  -0.030  1.00  1.870          S  
ATOM   1929  H   CYS A 121      22.661  29.092   1.424  1.00  1.670          H  
ATOM   1930  HA  CYS A 121      20.693  27.277   0.346  1.00  1.570          H  
ATOM   1931 1HB  CYS A 121      20.120  29.275   1.730  1.00  2.240          H  
ATOM   1932 2HB  CYS A 121      20.553  30.295   0.370  1.00  2.240          H  
ATOM   1933  HG  CYS A 121      18.899  28.807  -1.276  1.00  2.240          H  
ATOM   1934  N   SER A 122      22.184  29.243  -1.796  1.00  1.300          N  
ATOM   1935  CA  SER A 122      22.460  29.498  -3.189  1.00  1.400          C  
ATOM   1936  C   SER A 122      22.948  28.226  -3.847  1.00  1.440          C  
ATOM   1937  O   SER A 122      22.438  27.829  -4.898  1.00  1.470          O  
ATOM   1938  CB  SER A 122      23.496  30.614  -3.299  1.00  1.920          C  
ATOM   1939  OG  SER A 122      23.836  30.906  -4.612  1.00  1.920          O  
ATOM   1940  H   SER A 122      22.712  29.776  -1.117  1.00  1.560          H  
ATOM   1941  HA  SER A 122      21.540  29.807  -3.673  1.00  1.680          H  
ATOM   1942 1HB  SER A 122      23.100  31.512  -2.835  1.00  2.300          H  
ATOM   1943 2HB  SER A 122      24.387  30.329  -2.749  1.00  2.300          H  
ATOM   1944  HG  SER A 122      24.444  31.645  -4.567  1.00  2.300          H  
ATOM   1945  N   TYR A 123      23.906  27.537  -3.230  1.00  1.540          N  
ATOM   1946  CA  TYR A 123      24.362  26.319  -3.856  1.00  1.700          C  
ATOM   1947  C   TYR A 123      23.232  25.326  -4.080  1.00  1.590          C  
ATOM   1948  O   TYR A 123      23.098  24.787  -5.186  1.00  1.660          O  
ATOM   1949  CB  TYR A 123      25.448  25.620  -3.055  1.00  2.320          C  
ATOM   1950  CG  TYR A 123      25.834  24.321  -3.732  1.00  2.320          C  
ATOM   1951  CD1 TYR A 123      26.699  24.354  -4.811  1.00  2.320          C  
ATOM   1952  CD2 TYR A 123      25.297  23.104  -3.307  1.00  2.320          C  
ATOM   1953  CE1 TYR A 123      27.033  23.190  -5.460  1.00  2.320          C  
ATOM   1954  CE2 TYR A 123      25.630  21.940  -3.967  1.00  2.320          C  
ATOM   1955  CZ  TYR A 123      26.498  21.982  -5.039  1.00  2.320          C  
ATOM   1956  OH  TYR A 123      26.835  20.830  -5.710  1.00  2.320          O  
ATOM   1957  H   TYR A 123      24.338  27.879  -2.364  1.00  1.850          H  
ATOM   1958  HA  TYR A 123      24.768  26.575  -4.834  1.00  2.040          H  
ATOM   1959 1HB  TYR A 123      26.328  26.259  -2.976  1.00  2.780          H  
ATOM   1960 2HB  TYR A 123      25.089  25.406  -2.045  1.00  2.780          H  
ATOM   1961  HD1 TYR A 123      27.113  25.305  -5.151  1.00  2.780          H  
ATOM   1962  HD2 TYR A 123      24.607  23.075  -2.463  1.00  2.780          H  
ATOM   1963  HE1 TYR A 123      27.711  23.218  -6.312  1.00  2.780          H  
ATOM   1964  HE2 TYR A 123      25.207  20.988  -3.646  1.00  2.780          H  
ATOM   1965  HH  TYR A 123      26.273  20.105  -5.412  1.00  2.780          H  
ATOM   1966  N   SER A 124      22.443  25.021  -3.033  1.00  1.500          N  
ATOM   1967  CA  SER A 124      21.418  24.005  -3.242  1.00  1.560          C  
ATOM   1968  C   SER A 124      20.306  24.446  -4.203  1.00  1.430          C  
ATOM   1969  O   SER A 124      19.816  23.613  -4.972  1.00  1.540          O  
ATOM   1970  CB  SER A 124      20.879  23.499  -1.916  1.00  2.160          C  
ATOM   1971  OG  SER A 124      20.174  24.458  -1.197  1.00  2.160          O  
ATOM   1972  H   SER A 124      22.564  25.479  -2.121  1.00  1.800          H  
ATOM   1973  HA  SER A 124      21.911  23.148  -3.698  1.00  1.870          H  
ATOM   1974 1HB  SER A 124      20.240  22.635  -2.086  1.00  2.590          H  
ATOM   1975 2HB  SER A 124      21.718  23.157  -1.310  1.00  2.590          H  
ATOM   1976  HG  SER A 124      20.073  24.046  -0.302  1.00  2.590          H  
ATOM   1977  N   LEU A 125      19.961  25.748  -4.251  1.00  1.310          N  
ATOM   1978  CA  LEU A 125      18.965  26.204  -5.224  1.00  1.340          C  
ATOM   1979  C   LEU A 125      19.476  26.017  -6.645  1.00  1.330          C  
ATOM   1980  O   LEU A 125      18.708  25.691  -7.547  1.00  1.320          O  
ATOM   1981  CB  LEU A 125      18.608  27.687  -5.022  1.00  1.860          C  
ATOM   1982  CG  LEU A 125      17.748  28.094  -3.840  1.00  1.860          C  
ATOM   1983  CD1 LEU A 125      17.788  29.605  -3.694  1.00  1.860          C  
ATOM   1984  CD2 LEU A 125      16.321  27.685  -4.095  1.00  1.860          C  
ATOM   1985  H   LEU A 125      20.354  26.408  -3.570  1.00  1.570          H  
ATOM   1986  HA  LEU A 125      18.074  25.595  -5.101  1.00  1.610          H  
ATOM   1987 1HB  LEU A 125      19.534  28.194  -4.848  1.00  2.240          H  
ATOM   1988 2HB  LEU A 125      18.156  28.066  -5.935  1.00  2.240          H  
ATOM   1989  HG  LEU A 125      18.128  27.633  -2.935  1.00  2.240          H  
ATOM   1990 1HD1 LEU A 125      17.177  29.913  -2.847  1.00  2.240          H  
ATOM   1991 2HD1 LEU A 125      18.815  29.909  -3.533  1.00  2.240          H  
ATOM   1992 3HD1 LEU A 125      17.405  30.070  -4.594  1.00  2.240          H  
ATOM   1993 1HD2 LEU A 125      15.722  27.995  -3.258  1.00  2.240          H  
ATOM   1994 2HD2 LEU A 125      15.956  28.168  -5.002  1.00  2.240          H  
ATOM   1995 3HD2 LEU A 125      16.253  26.622  -4.213  1.00  2.240          H  
ATOM   1996  N   ALA A 126      20.766  26.295  -6.865  1.00  1.440          N  
ATOM   1997  CA  ALA A 126      21.371  26.114  -8.175  1.00  1.610          C  
ATOM   1998  C   ALA A 126      21.508  24.635  -8.547  1.00  1.580          C  
ATOM   1999  O   ALA A 126      21.260  24.235  -9.683  1.00  1.620          O  
ATOM   2000  CB  ALA A 126      22.721  26.761  -8.201  1.00  2.190          C  
ATOM   2001  H   ALA A 126      21.341  26.662  -6.096  1.00  1.730          H  
ATOM   2002  HA  ALA A 126      20.730  26.597  -8.905  1.00  1.930          H  
ATOM   2003 1HB  ALA A 126      23.169  26.666  -9.171  1.00  2.620          H  
ATOM   2004 2HB  ALA A 126      22.616  27.802  -7.958  1.00  2.620          H  
ATOM   2005 3HB  ALA A 126      23.350  26.270  -7.457  1.00  2.620          H  
ATOM   2006  N   ASP A 127      21.898  23.792  -7.585  1.00  1.610          N  
ATOM   2007  CA  ASP A 127      22.082  22.365  -7.845  1.00  1.780          C  
ATOM   2008  C   ASP A 127      20.737  21.750  -8.238  1.00  1.570          C  
ATOM   2009  O   ASP A 127      20.632  20.943  -9.169  1.00  1.640          O  
ATOM   2010  CB  ASP A 127      22.672  21.686  -6.599  1.00  2.420          C  
ATOM   2011  CG  ASP A 127      23.162  20.258  -6.822  1.00  2.420          C  
ATOM   2012  OD1 ASP A 127      24.082  20.074  -7.591  1.00  2.420          O  
ATOM   2013  OD2 ASP A 127      22.629  19.362  -6.209  1.00  2.420          O  
ATOM   2014  H   ASP A 127      22.130  24.154  -6.657  1.00  1.930          H  
ATOM   2015  HA  ASP A 127      22.780  22.247  -8.672  1.00  2.140          H  
ATOM   2016 1HB  ASP A 127      23.504  22.292  -6.230  1.00  2.910          H  
ATOM   2017 2HB  ASP A 127      21.917  21.675  -5.813  1.00  2.910          H  
ATOM   2018  N   MET A 128      19.685  22.243  -7.600  1.00  1.420          N  
ATOM   2019  CA  MET A 128      18.322  21.820  -7.813  1.00  1.400          C  
ATOM   2020  C   MET A 128      17.833  22.044  -9.237  1.00  1.280          C  
ATOM   2021  O   MET A 128      16.848  21.448  -9.645  1.00  1.280          O  
ATOM   2022  CB  MET A 128      17.405  22.491  -6.803  1.00  1.970          C  
ATOM   2023  CG  MET A 128      15.973  22.103  -6.928  1.00  1.970          C  
ATOM   2024  SD  MET A 128      14.981  22.702  -5.620  1.00  1.970          S  
ATOM   2025  CE  MET A 128      14.824  24.465  -5.767  1.00  1.970          C  
ATOM   2026  H   MET A 128      19.849  22.912  -6.842  1.00  1.700          H  
ATOM   2027  HA  MET A 128      18.278  20.749  -7.626  1.00  1.680          H  
ATOM   2028 1HB  MET A 128      17.741  22.258  -5.797  1.00  2.360          H  
ATOM   2029 2HB  MET A 128      17.476  23.568  -6.927  1.00  2.360          H  
ATOM   2030 1HG  MET A 128      15.553  22.465  -7.856  1.00  2.360          H  
ATOM   2031 2HG  MET A 128      15.916  21.021  -6.919  1.00  2.360          H  
ATOM   2032 1HE  MET A 128      14.223  24.848  -4.947  1.00  2.360          H  
ATOM   2033 2HE  MET A 128      15.806  24.921  -5.742  1.00  2.360          H  
ATOM   2034 3HE  MET A 128      14.344  24.708  -6.667  1.00  2.360          H  
ATOM   2035  N   LEU A 129      18.528  22.840 -10.040  1.00  1.290          N  
ATOM   2036  CA  LEU A 129      18.069  23.147 -11.386  1.00  1.330          C  
ATOM   2037  C   LEU A 129      18.218  21.966 -12.340  1.00  1.390          C  
ATOM   2038  O   LEU A 129      17.845  22.054 -13.507  1.00  1.520          O  
ATOM   2039  CB  LEU A 129      18.882  24.310 -11.925  1.00  1.850          C  
ATOM   2040  CG  LEU A 129      18.775  25.603 -11.164  1.00  1.850          C  
ATOM   2041  CD1 LEU A 129      19.752  26.546 -11.730  1.00  1.850          C  
ATOM   2042  CD2 LEU A 129      17.417  26.170 -11.238  1.00  1.850          C  
ATOM   2043  H   LEU A 129      19.398  23.274  -9.711  1.00  1.550          H  
ATOM   2044  HA  LEU A 129      17.013  23.400 -11.340  1.00  1.600          H  
ATOM   2045 1HB  LEU A 129      19.932  24.017 -11.940  1.00  2.220          H  
ATOM   2046 2HB  LEU A 129      18.557  24.516 -12.941  1.00  2.220          H  
ATOM   2047  HG  LEU A 129      19.018  25.432 -10.125  1.00  2.220          H  
ATOM   2048 1HD1 LEU A 129      19.677  27.449 -11.168  1.00  2.220          H  
ATOM   2049 2HD1 LEU A 129      20.754  26.131 -11.640  1.00  2.220          H  
ATOM   2050 3HD1 LEU A 129      19.530  26.731 -12.771  1.00  2.220          H  
ATOM   2051 1HD2 LEU A 129      17.403  27.102 -10.684  1.00  2.220          H  
ATOM   2052 2HD2 LEU A 129      17.168  26.362 -12.263  1.00  2.220          H  
ATOM   2053 3HD2 LEU A 129      16.697  25.493 -10.806  1.00  2.220          H  
ATOM   2054  N   GLN A 130      18.706  20.836 -11.826  1.00  1.380          N  
ATOM   2055  CA  GLN A 130      18.831  19.601 -12.583  1.00  1.480          C  
ATOM   2056  C   GLN A 130      17.481  18.848 -12.668  1.00  1.440          C  
ATOM   2057  O   GLN A 130      17.396  17.790 -13.298  1.00  1.590          O  
ATOM   2058  CB  GLN A 130      19.871  18.695 -11.924  1.00  2.030          C  
ATOM   2059  CG  GLN A 130      21.304  19.210 -11.938  1.00  2.030          C  
ATOM   2060  CD  GLN A 130      22.259  18.315 -11.092  1.00  2.030          C  
ATOM   2061  OE1 GLN A 130      22.199  17.061 -11.106  1.00  2.030          O  
ATOM   2062  NE2 GLN A 130      23.134  18.971 -10.332  1.00  2.030          N  
ATOM   2063  H   GLN A 130      19.050  20.852 -10.860  1.00  1.660          H  
ATOM   2064  HA  GLN A 130      19.150  19.843 -13.595  1.00  1.780          H  
ATOM   2065 1HB  GLN A 130      19.602  18.548 -10.890  1.00  2.440          H  
ATOM   2066 2HB  GLN A 130      19.857  17.734 -12.413  1.00  2.440          H  
ATOM   2067 1HG  GLN A 130      21.664  19.222 -12.965  1.00  2.440          H  
ATOM   2068 2HG  GLN A 130      21.322  20.217 -11.525  1.00  2.440          H  
ATOM   2069 1HE2 GLN A 130      23.774  18.473  -9.733  1.00  2.440          H  
ATOM   2070 2HE2 GLN A 130      23.152  19.975 -10.319  1.00  2.440          H  
ATOM   2071  N   LEU A 131      16.425  19.376 -12.032  1.00  1.330          N  
ATOM   2072  CA  LEU A 131      15.106  18.730 -12.074  1.00  1.360          C  
ATOM   2073  C   LEU A 131      14.259  19.201 -13.282  1.00  1.390          C  
ATOM   2074  O   LEU A 131      14.663  20.070 -14.054  1.00  1.790          O  
ATOM   2075  CB  LEU A 131      14.370  18.859 -10.726  1.00  1.890          C  
ATOM   2076  CG  LEU A 131      14.024  20.208 -10.126  1.00  1.890          C  
ATOM   2077  CD1 LEU A 131      12.855  20.787 -10.721  1.00  1.890          C  
ATOM   2078  CD2 LEU A 131      13.766  19.992  -8.636  1.00  1.890          C  
ATOM   2079  H   LEU A 131      16.560  20.231 -11.484  1.00  1.600          H  
ATOM   2080  HA  LEU A 131      15.270  17.662 -12.207  1.00  1.630          H  
ATOM   2081 1HB  LEU A 131      13.481  18.314 -10.775  1.00  2.270          H  
ATOM   2082 2HB  LEU A 131      14.996  18.378  -9.998  1.00  2.270          H  
ATOM   2083  HG  LEU A 131      14.799  20.883 -10.289  1.00  2.270          H  
ATOM   2084 1HD1 LEU A 131      12.672  21.735 -10.227  1.00  2.270          H  
ATOM   2085 2HD1 LEU A 131      12.992  20.968 -11.773  1.00  2.270          H  
ATOM   2086 3HD1 LEU A 131      12.016  20.123 -10.578  1.00  2.270          H  
ATOM   2087 1HD2 LEU A 131      13.522  20.945  -8.178  1.00  2.270          H  
ATOM   2088 2HD2 LEU A 131      12.934  19.298  -8.500  1.00  2.270          H  
ATOM   2089 3HD2 LEU A 131      14.656  19.577  -8.168  1.00  2.270          H  
ATOM   2090  N   ARG A 132      13.100  18.566 -13.497  1.00  1.790          N  
ATOM   2091  CA  ARG A 132      12.253  18.850 -14.666  1.00  2.220          C  
ATOM   2092  C   ARG A 132      11.291  20.044 -14.559  1.00  1.860          C  
ATOM   2093  O   ARG A 132      11.128  20.656 -13.503  1.00  2.150          O  
ATOM   2094  CB  ARG A 132      11.432  17.627 -15.018  1.00  2.940          C  
ATOM   2095  CG  ARG A 132      12.114  16.575 -15.898  1.00  2.940          C  
ATOM   2096  CD  ARG A 132      13.224  15.879 -15.196  1.00  2.940          C  
ATOM   2097  NE  ARG A 132      13.618  14.665 -15.897  1.00  2.940          N  
ATOM   2098  CZ  ARG A 132      14.630  13.851 -15.538  1.00  2.940          C  
ATOM   2099  NH1 ARG A 132      15.374  14.133 -14.492  1.00  2.940          N  
ATOM   2100  NH2 ARG A 132      14.873  12.763 -16.250  1.00  2.940          N  
ATOM   2101  H   ARG A 132      12.775  17.857 -12.828  1.00  2.150          H  
ATOM   2102  HA  ARG A 132      12.925  19.050 -15.502  1.00  2.660          H  
ATOM   2103 1HB  ARG A 132      11.150  17.148 -14.103  1.00  3.520          H  
ATOM   2104 2HB  ARG A 132      10.511  17.914 -15.513  1.00  3.520          H  
ATOM   2105 1HG  ARG A 132      11.386  15.838 -16.222  1.00  3.520          H  
ATOM   2106 2HG  ARG A 132      12.536  17.066 -16.772  1.00  3.520          H  
ATOM   2107 1HD  ARG A 132      14.091  16.540 -15.158  1.00  3.520          H  
ATOM   2108 2HD  ARG A 132      12.922  15.619 -14.191  1.00  3.520          H  
ATOM   2109  HE  ARG A 132      13.075  14.401 -16.709  1.00  3.520          H  
ATOM   2110 1HH1 ARG A 132      15.197  14.966 -13.954  1.00  3.520          H  
ATOM   2111 2HH1 ARG A 132      16.131  13.523 -14.233  1.00  3.520          H  
ATOM   2112 1HH2 ARG A 132      14.300  12.548 -17.053  1.00  3.520          H  
ATOM   2113 2HH2 ARG A 132      15.626  12.144 -15.992  1.00  3.520          H  
ATOM   2114  N   ASP A 133      10.634  20.336 -15.698  1.00  1.760          N  
ATOM   2115  CA  ASP A 133       9.681  21.436 -15.884  1.00  1.710          C  
ATOM   2116  C   ASP A 133      10.365  22.793 -15.928  1.00  1.650          C  
ATOM   2117  O   ASP A 133      10.356  23.551 -14.949  1.00  1.680          O  
ATOM   2118  CB  ASP A 133       8.552  21.444 -14.842  1.00  2.410          C  
ATOM   2119  CG  ASP A 133       7.360  22.319 -15.355  1.00  2.410          C  
ATOM   2120  OD1 ASP A 133       7.418  22.701 -16.516  1.00  2.410          O  
ATOM   2121  OD2 ASP A 133       6.426  22.576 -14.621  1.00  2.410          O  
ATOM   2122  H   ASP A 133      10.833  19.767 -16.509  1.00  2.110          H  
ATOM   2123  HA  ASP A 133       9.201  21.289 -16.853  1.00  2.050          H  
ATOM   2124 1HB  ASP A 133       8.202  20.427 -14.649  1.00  2.900          H  
ATOM   2125 2HB  ASP A 133       8.911  21.860 -13.902  1.00  2.900          H  
ATOM   2126  N   LYS A 134      10.967  23.080 -17.097  1.00  1.680          N  
ATOM   2127  CA  LYS A 134      11.761  24.281 -17.336  1.00  1.740          C  
ATOM   2128  C   LYS A 134      11.059  25.543 -16.865  1.00  1.680          C  
ATOM   2129  O   LYS A 134      11.694  26.435 -16.315  1.00  1.650          O  
ATOM   2130  CB  LYS A 134      12.084  24.446 -18.819  1.00  2.410          C  
ATOM   2131  CG  LYS A 134      13.105  23.465 -19.387  1.00  2.410          C  
ATOM   2132  CD  LYS A 134      13.349  23.753 -20.881  1.00  2.410          C  
ATOM   2133  CE  LYS A 134      14.418  22.848 -21.477  1.00  2.410          C  
ATOM   2134  NZ  LYS A 134      14.601  23.099 -22.942  1.00  2.410          N  
ATOM   2135  H   LYS A 134      10.881  22.404 -17.841  1.00  2.020          H  
ATOM   2136  HA  LYS A 134      12.697  24.170 -16.807  1.00  2.090          H  
ATOM   2137 1HB  LYS A 134      11.166  24.344 -19.399  1.00  2.890          H  
ATOM   2138 2HB  LYS A 134      12.458  25.455 -18.990  1.00  2.890          H  
ATOM   2139 1HG  LYS A 134      14.043  23.548 -18.839  1.00  2.890          H  
ATOM   2140 2HG  LYS A 134      12.736  22.450 -19.277  1.00  2.890          H  
ATOM   2141 1HD  LYS A 134      12.421  23.611 -21.434  1.00  2.890          H  
ATOM   2142 2HD  LYS A 134      13.670  24.793 -21.010  1.00  2.890          H  
ATOM   2143 1HE  LYS A 134      15.364  23.038 -20.969  1.00  2.890          H  
ATOM   2144 2HE  LYS A 134      14.138  21.806 -21.328  1.00  2.890          H  
ATOM   2145 1HZ  LYS A 134      15.322  22.490 -23.304  1.00  2.890          H  
ATOM   2146 2HZ  LYS A 134      13.733  22.918 -23.426  1.00  2.890          H  
ATOM   2147 3HZ  LYS A 134      14.874  24.072 -23.096  1.00  2.890          H  
ATOM   2148  N   TYR A 135       9.745  25.634 -17.033  1.00  1.770          N  
ATOM   2149  CA  TYR A 135       9.034  26.830 -16.601  1.00  1.830          C  
ATOM   2150  C   TYR A 135       9.354  27.182 -15.142  1.00  1.680          C  
ATOM   2151  O   TYR A 135       9.584  28.352 -14.792  1.00  1.700          O  
ATOM   2152  CB  TYR A 135       7.533  26.646 -16.773  1.00  2.540          C  
ATOM   2153  CG  TYR A 135       6.738  27.813 -16.273  1.00  2.540          C  
ATOM   2154  CD1 TYR A 135       6.630  28.955 -17.046  1.00  2.540          C  
ATOM   2155  CD2 TYR A 135       6.112  27.745 -15.041  1.00  2.540          C  
ATOM   2156  CE1 TYR A 135       5.901  30.027 -16.583  1.00  2.540          C  
ATOM   2157  CE2 TYR A 135       5.387  28.811 -14.576  1.00  2.540          C  
ATOM   2158  CZ  TYR A 135       5.278  29.952 -15.340  1.00  2.540          C  
ATOM   2159  OH  TYR A 135       4.548  31.022 -14.876  1.00  2.540          O  
ATOM   2160  H   TYR A 135       9.231  24.878 -17.475  1.00  2.120          H  
ATOM   2161  HA  TYR A 135       9.345  27.658 -17.219  1.00  2.200          H  
ATOM   2162 1HB  TYR A 135       7.301  26.495 -17.826  1.00  3.050          H  
ATOM   2163 2HB  TYR A 135       7.212  25.750 -16.232  1.00  3.050          H  
ATOM   2164  HD1 TYR A 135       7.122  29.008 -18.017  1.00  3.050          H  
ATOM   2165  HD2 TYR A 135       6.195  26.851 -14.443  1.00  3.050          H  
ATOM   2166  HE1 TYR A 135       5.815  30.929 -17.187  1.00  3.050          H  
ATOM   2167  HE2 TYR A 135       4.898  28.754 -13.604  1.00  3.050          H  
ATOM   2168  HH  TYR A 135       4.568  31.729 -15.524  1.00  3.050          H  
ATOM   2169  N   LEU A 136       9.297  26.173 -14.281  1.00  1.610          N  
ATOM   2170  CA  LEU A 136       9.501  26.352 -12.865  1.00  1.610          C  
ATOM   2171  C   LEU A 136      10.989  26.445 -12.567  1.00  1.440          C  
ATOM   2172  O   LEU A 136      11.393  27.208 -11.691  1.00  1.460          O  
ATOM   2173  CB  LEU A 136       8.839  25.196 -12.134  1.00  2.250          C  
ATOM   2174  CG  LEU A 136       7.275  25.108 -12.208  1.00  2.250          C  
ATOM   2175  CD1 LEU A 136       6.826  23.801 -11.617  1.00  2.250          C  
ATOM   2176  CD2 LEU A 136       6.641  26.251 -11.430  1.00  2.250          C  
ATOM   2177  H   LEU A 136       9.179  25.223 -14.641  1.00  1.930          H  
ATOM   2178  HA  LEU A 136       9.041  27.288 -12.562  1.00  1.930          H  
ATOM   2179 1HB  LEU A 136       9.207  24.300 -12.615  1.00  2.700          H  
ATOM   2180 2HB  LEU A 136       9.148  25.199 -11.090  1.00  2.700          H  
ATOM   2181  HG  LEU A 136       6.956  25.132 -13.246  1.00  2.700          H  
ATOM   2182 1HD1 LEU A 136       5.741  23.723 -11.668  1.00  2.700          H  
ATOM   2183 2HD1 LEU A 136       7.266  22.979 -12.179  1.00  2.700          H  
ATOM   2184 3HD1 LEU A 136       7.146  23.752 -10.616  1.00  2.700          H  
ATOM   2185 1HD2 LEU A 136       5.557  26.158 -11.484  1.00  2.700          H  
ATOM   2186 2HD2 LEU A 136       6.961  26.192 -10.394  1.00  2.700          H  
ATOM   2187 3HD2 LEU A 136       6.934  27.209 -11.847  1.00  2.700          H  
ATOM   2188  N   VAL A 137      11.809  25.747 -13.360  1.00  1.400          N  
ATOM   2189  CA  VAL A 137      13.262  25.788 -13.178  1.00  1.470          C  
ATOM   2190  C   VAL A 137      13.738  27.225 -13.394  1.00  1.450          C  
ATOM   2191  O   VAL A 137      14.629  27.706 -12.686  1.00  1.500          O  
ATOM   2192  CB  VAL A 137      13.976  24.804 -14.124  1.00  2.030          C  
ATOM   2193  CG1 VAL A 137      15.482  24.984 -14.083  1.00  2.030          C  
ATOM   2194  CG2 VAL A 137      13.610  23.362 -13.703  1.00  2.030          C  
ATOM   2195  H   VAL A 137      11.382  25.129 -14.055  1.00  1.680          H  
ATOM   2196  HA  VAL A 137      13.491  25.507 -12.175  1.00  1.760          H  
ATOM   2197  HB  VAL A 137      13.667  25.005 -15.116  1.00  2.440          H  
ATOM   2198 1HG1 VAL A 137      15.952  24.274 -14.767  1.00  2.440          H  
ATOM   2199 2HG1 VAL A 137      15.763  25.996 -14.376  1.00  2.440          H  
ATOM   2200 3HG1 VAL A 137      15.816  24.781 -13.082  1.00  2.440          H  
ATOM   2201 1HG2 VAL A 137      14.092  22.644 -14.371  1.00  2.440          H  
ATOM   2202 2HG2 VAL A 137      13.949  23.178 -12.683  1.00  2.440          H  
ATOM   2203 3HG2 VAL A 137      12.534  23.216 -13.747  1.00  2.440          H  
ATOM   2204  N   MET A 138      13.196  27.898 -14.403  1.00  1.480          N  
ATOM   2205  CA  MET A 138      13.529  29.295 -14.627  1.00  1.620          C  
ATOM   2206  C   MET A 138      13.104  30.097 -13.400  1.00  1.540          C  
ATOM   2207  O   MET A 138      13.862  30.936 -12.918  1.00  1.620          O  
ATOM   2208  CB  MET A 138      12.846  29.794 -15.884  1.00  2.210          C  
ATOM   2209  CG  MET A 138      13.436  29.209 -17.133  1.00  2.210          C  
ATOM   2210  SD  MET A 138      12.796  29.889 -18.650  1.00  2.210          S  
ATOM   2211  CE  MET A 138      11.209  29.087 -18.728  1.00  2.210          C  
ATOM   2212  H   MET A 138      12.531  27.416 -15.013  1.00  1.780          H  
ATOM   2213  HA  MET A 138      14.608  29.389 -14.740  1.00  1.940          H  
ATOM   2214 1HB  MET A 138      11.791  29.526 -15.839  1.00  2.650          H  
ATOM   2215 2HB  MET A 138      12.915  30.878 -15.938  1.00  2.650          H  
ATOM   2216 1HG  MET A 138      14.515  29.350 -17.119  1.00  2.650          H  
ATOM   2217 2HG  MET A 138      13.236  28.148 -17.130  1.00  2.650          H  
ATOM   2218 1HE  MET A 138      10.687  29.398 -19.632  1.00  2.650          H  
ATOM   2219 2HE  MET A 138      11.346  28.003 -18.737  1.00  2.650          H  
ATOM   2220 3HE  MET A 138      10.623  29.375 -17.860  1.00  2.650          H  
ATOM   2221  N   GLY A 139      11.918  29.792 -12.847  1.00  1.480          N  
ATOM   2222  CA  GLY A 139      11.454  30.447 -11.625  1.00  1.560          C  
ATOM   2223  C   GLY A 139      12.445  30.247 -10.466  1.00  1.450          C  
ATOM   2224  O   GLY A 139      12.701  31.187  -9.707  1.00  1.510          O  
ATOM   2225  H   GLY A 139      11.296  29.142 -13.337  1.00  1.780          H  
ATOM   2226 1HA  GLY A 139      11.308  31.510 -11.814  1.00  1.870          H  
ATOM   2227 2HA  GLY A 139      10.485  30.028 -11.350  1.00  1.870          H  
ATOM   2228  N   ILE A 140      13.047  29.048 -10.379  1.00  1.410          N  
ATOM   2229  CA  ILE A 140      14.034  28.735  -9.339  1.00  1.550          C  
ATOM   2230  C   ILE A 140      15.234  29.661  -9.536  1.00  1.550          C  
ATOM   2231  O   ILE A 140      15.764  30.219  -8.560  1.00  1.640          O  
ATOM   2232  CB  ILE A 140      14.552  27.261  -9.383  1.00  2.110          C  
ATOM   2233  CG1 ILE A 140      13.429  26.237  -9.033  1.00  2.110          C  
ATOM   2234  CG2 ILE A 140      15.736  27.111  -8.333  1.00  2.110          C  
ATOM   2235  CD1 ILE A 140      13.777  24.734  -9.351  1.00  2.110          C  
ATOM   2236  H   ILE A 140      12.712  28.328 -11.026  1.00  1.690          H  
ATOM   2237  HA  ILE A 140      13.600  28.934  -8.362  1.00  1.860          H  
ATOM   2238  HB  ILE A 140      14.900  27.034 -10.367  1.00  2.540          H  
ATOM   2239 1HG1 ILE A 140      13.216  26.324  -7.984  1.00  2.540          H  
ATOM   2240 2HG1 ILE A 140      12.537  26.501  -9.586  1.00  2.540          H  
ATOM   2241 1HG2 ILE A 140      16.132  26.098  -8.346  1.00  2.540          H  
ATOM   2242 2HG2 ILE A 140      16.554  27.789  -8.561  1.00  2.540          H  
ATOM   2243 3HG2 ILE A 140      15.363  27.335  -7.335  1.00  2.540          H  
ATOM   2244 1HD1 ILE A 140      12.932  24.103  -9.067  1.00  2.540          H  
ATOM   2245 2HD1 ILE A 140      13.978  24.591 -10.381  1.00  2.540          H  
ATOM   2246 3HD1 ILE A 140      14.646  24.422  -8.808  1.00  2.540          H  
ATOM   2247  N   ILE A 141      15.679  29.815 -10.793  1.00  1.560          N  
ATOM   2248  CA  ILE A 141      16.810  30.686 -11.088  1.00  1.760          C  
ATOM   2249  C   ILE A 141      16.485  32.134 -10.687  1.00  1.720          C  
ATOM   2250  O   ILE A 141      17.321  32.828 -10.103  1.00  1.820          O  
ATOM   2251  CB  ILE A 141      17.276  30.664 -12.551  1.00  2.380          C  
ATOM   2252  CG1 ILE A 141      17.809  29.288 -12.879  1.00  2.380          C  
ATOM   2253  CG2 ILE A 141      18.436  31.704 -12.671  1.00  2.380          C  
ATOM   2254  CD1 ILE A 141      18.062  28.977 -14.349  1.00  2.380          C  
ATOM   2255  H   ILE A 141      15.221  29.269 -11.536  1.00  1.870          H  
ATOM   2256  HA  ILE A 141      17.654  30.324 -10.512  1.00  2.110          H  
ATOM   2257  HB  ILE A 141      16.453  30.898 -13.237  1.00  2.860          H  
ATOM   2258 1HG1 ILE A 141      18.719  29.147 -12.339  1.00  2.860          H  
ATOM   2259 2HG1 ILE A 141      17.083  28.588 -12.528  1.00  2.860          H  
ATOM   2260 1HG2 ILE A 141      18.833  31.703 -13.644  1.00  2.860          H  
ATOM   2261 2HG2 ILE A 141      18.085  32.703 -12.452  1.00  2.860          H  
ATOM   2262 3HG2 ILE A 141      19.227  31.448 -11.974  1.00  2.860          H  
ATOM   2263 1HD1 ILE A 141      18.410  27.957 -14.447  1.00  2.860          H  
ATOM   2264 2HD1 ILE A 141      17.137  29.089 -14.911  1.00  2.860          H  
ATOM   2265 3HD1 ILE A 141      18.805  29.633 -14.747  1.00  2.860          H  
ATOM   2266  N   GLU A 142      15.281  32.611 -11.024  1.00  1.650          N  
ATOM   2267  CA  GLU A 142      14.940  33.995 -10.715  1.00  1.740          C  
ATOM   2268  C   GLU A 142      14.977  34.241  -9.199  1.00  1.680          C  
ATOM   2269  O   GLU A 142      15.352  35.331  -8.757  1.00  1.780          O  
ATOM   2270  CB  GLU A 142      13.565  34.365 -11.285  1.00  2.400          C  
ATOM   2271  CG  GLU A 142      13.475  34.368 -12.845  1.00  2.400          C  
ATOM   2272  CD  GLU A 142      14.428  35.310 -13.574  1.00  2.400          C  
ATOM   2273  OE1 GLU A 142      14.569  36.452 -13.194  1.00  2.400          O  
ATOM   2274  OE2 GLU A 142      15.036  34.862 -14.526  1.00  2.400          O  
ATOM   2275  H   GLU A 142      14.635  32.012 -11.546  1.00  1.980          H  
ATOM   2276  HA  GLU A 142      15.675  34.640 -11.173  1.00  2.090          H  
ATOM   2277 1HB  GLU A 142      12.826  33.656 -10.914  1.00  2.880          H  
ATOM   2278 2HB  GLU A 142      13.279  35.354 -10.928  1.00  2.880          H  
ATOM   2279 1HG  GLU A 142      13.675  33.366 -13.195  1.00  2.880          H  
ATOM   2280 2HG  GLU A 142      12.453  34.612 -13.127  1.00  2.880          H  
ATOM   2281  N   THR A 143      14.608  33.234  -8.397  1.00  1.590          N  
ATOM   2282  CA  THR A 143      14.689  33.354  -6.946  1.00  1.650          C  
ATOM   2283  C   THR A 143      16.141  33.436  -6.500  1.00  1.670          C  
ATOM   2284  O   THR A 143      16.560  34.449  -5.952  1.00  1.740          O  
ATOM   2285  CB  THR A 143      14.017  32.176  -6.213  1.00  2.290          C  
ATOM   2286  OG1 THR A 143      14.551  30.943  -6.699  1.00  2.290          O  
ATOM   2287  CG2 THR A 143      12.520  32.184  -6.398  1.00  2.290          C  
ATOM   2288  H   THR A 143      14.227  32.378  -8.816  1.00  1.910          H  
ATOM   2289  HA  THR A 143      14.193  34.275  -6.648  1.00  1.980          H  
ATOM   2290  HB  THR A 143      14.234  32.248  -5.148  1.00  2.740          H  
ATOM   2291  HG1 THR A 143      15.517  30.938  -6.685  1.00  2.740          H  
ATOM   2292 1HG2 THR A 143      12.099  31.337  -5.869  1.00  2.740          H  
ATOM   2293 2HG2 THR A 143      12.105  33.111  -6.004  1.00  2.740          H  
ATOM   2294 3HG2 THR A 143      12.282  32.103  -7.449  1.00  2.740          H  
ATOM   2295  N   ILE A 144      16.938  32.404  -6.786  1.00  1.680          N  
ATOM   2296  CA  ILE A 144      18.361  32.404  -6.373  1.00  1.830          C  
ATOM   2297  C   ILE A 144      19.161  33.660  -6.737  1.00  1.890          C  
ATOM   2298  O   ILE A 144      20.022  34.083  -5.955  1.00  2.020          O  
ATOM   2299  CB  ILE A 144      19.126  31.181  -6.908  1.00  2.500          C  
ATOM   2300  CG1 ILE A 144      20.552  31.170  -6.321  1.00  2.500          C  
ATOM   2301  CG2 ILE A 144      19.086  31.105  -8.340  1.00  2.500          C  
ATOM   2302  CD1 ILE A 144      21.316  29.955  -6.609  1.00  2.500          C  
ATOM   2303  H   ILE A 144      16.505  31.601  -7.271  1.00  2.020          H  
ATOM   2304  HA  ILE A 144      18.372  32.324  -5.288  1.00  2.200          H  
ATOM   2305  HB  ILE A 144      18.635  30.299  -6.539  1.00  3.000          H  
ATOM   2306 1HG1 ILE A 144      21.124  32.004  -6.720  1.00  3.000          H  
ATOM   2307 2HG1 ILE A 144      20.482  31.282  -5.258  1.00  3.000          H  
ATOM   2308 1HG2 ILE A 144      19.546  30.213  -8.685  1.00  3.000          H  
ATOM   2309 2HG2 ILE A 144      18.071  31.084  -8.580  1.00  3.000          H  
ATOM   2310 3HG2 ILE A 144      19.557  31.952  -8.804  1.00  3.000          H  
ATOM   2311 1HD1 ILE A 144      22.282  30.026  -6.175  1.00  3.000          H  
ATOM   2312 2HD1 ILE A 144      20.821  29.111  -6.224  1.00  3.000          H  
ATOM   2313 3HD1 ILE A 144      21.440  29.833  -7.630  1.00  3.000          H  
ATOM   2314  N   LYS A 145      18.878  34.298  -7.876  1.00  1.880          N  
ATOM   2315  CA  LYS A 145      19.620  35.505  -8.237  1.00  2.070          C  
ATOM   2316  C   LYS A 145      19.505  36.595  -7.163  1.00  2.090          C  
ATOM   2317  O   LYS A 145      20.364  37.479  -7.072  1.00  2.200          O  
ATOM   2318  CB  LYS A 145      19.148  36.086  -9.564  1.00  2.820          C  
ATOM   2319  CG  LYS A 145      19.534  35.303 -10.837  1.00  2.820          C  
ATOM   2320  CD  LYS A 145      19.229  36.146 -12.111  1.00  2.820          C  
ATOM   2321  CE  LYS A 145      17.721  36.224 -12.380  1.00  2.820          C  
ATOM   2322  NZ  LYS A 145      17.344  37.159 -13.487  1.00  2.820          N  
ATOM   2323  H   LYS A 145      18.183  33.902  -8.524  1.00  2.260          H  
ATOM   2324  HA  LYS A 145      20.670  35.241  -8.331  1.00  2.480          H  
ATOM   2325 1HB  LYS A 145      18.060  36.132  -9.515  1.00  3.390          H  
ATOM   2326 2HB  LYS A 145      19.513  37.104  -9.665  1.00  3.390          H  
ATOM   2327 1HG  LYS A 145      20.591  35.059 -10.801  1.00  3.390          H  
ATOM   2328 2HG  LYS A 145      18.982  34.383 -10.880  1.00  3.390          H  
ATOM   2329 1HD  LYS A 145      19.622  37.155 -11.984  1.00  3.390          H  
ATOM   2330 2HD  LYS A 145      19.718  35.687 -12.970  1.00  3.390          H  
ATOM   2331 1HE  LYS A 145      17.367  35.226 -12.637  1.00  3.390          H  
ATOM   2332 2HE  LYS A 145      17.212  36.560 -11.489  1.00  3.390          H  
ATOM   2333 1HZ  LYS A 145      16.304  37.120 -13.549  1.00  3.390          H  
ATOM   2334 2HZ  LYS A 145      17.631  38.096 -13.264  1.00  3.390          H  
ATOM   2335 3HZ  LYS A 145      17.747  36.884 -14.362  1.00  3.390          H  
ATOM   2336  N   LYS A 146      18.437  36.558  -6.362  1.00  2.030          N  
ATOM   2337  CA  LYS A 146      18.208  37.546  -5.331  1.00  2.140          C  
ATOM   2338  C   LYS A 146      19.138  37.320  -4.129  1.00  2.130          C  
ATOM   2339  O   LYS A 146      19.362  38.249  -3.346  1.00  2.250          O  
ATOM   2340  CB  LYS A 146      16.758  37.516  -4.887  1.00  2.950          C  
ATOM   2341  CG  LYS A 146      15.742  37.961  -5.919  1.00  2.950          C  
ATOM   2342  CD  LYS A 146      14.340  37.818  -5.348  1.00  2.950          C  
ATOM   2343  CE  LYS A 146      13.258  38.194  -6.341  1.00  2.950          C  
ATOM   2344  NZ  LYS A 146      11.905  37.982  -5.755  1.00  2.950          N  
ATOM   2345  H   LYS A 146      17.776  35.780  -6.439  1.00  2.440          H  
ATOM   2346  HA  LYS A 146      18.417  38.529  -5.748  1.00  2.570          H  
ATOM   2347 1HB  LYS A 146      16.500  36.521  -4.624  1.00  3.540          H  
ATOM   2348 2HB  LYS A 146      16.640  38.139  -4.006  1.00  3.540          H  
ATOM   2349 1HG  LYS A 146      15.926  38.994  -6.207  1.00  3.540          H  
ATOM   2350 2HG  LYS A 146      15.833  37.326  -6.807  1.00  3.540          H  
ATOM   2351 1HD  LYS A 146      14.191  36.775  -5.064  1.00  3.540          H  
ATOM   2352 2HD  LYS A 146      14.243  38.437  -4.458  1.00  3.540          H  
ATOM   2353 1HE  LYS A 146      13.365  39.239  -6.628  1.00  3.540          H  
ATOM   2354 2HE  LYS A 146      13.360  37.568  -7.231  1.00  3.540          H  
ATOM   2355 1HZ  LYS A 146      11.191  38.221  -6.429  1.00  3.540          H  
ATOM   2356 2HZ  LYS A 146      11.820  37.006  -5.495  1.00  3.540          H  
ATOM   2357 3HZ  LYS A 146      11.794  38.558  -4.932  1.00  3.540          H  
ATOM   2358  N   LEU A 147      19.670  36.092  -3.960  1.00  2.040          N  
ATOM   2359  CA  LEU A 147      20.582  35.827  -2.856  1.00  2.150          C  
ATOM   2360  C   LEU A 147      21.903  36.421  -3.261  1.00  2.220          C  
ATOM   2361  O   LEU A 147      22.594  37.047  -2.453  1.00  2.350          O  
ATOM   2362  CB  LEU A 147      20.790  34.323  -2.620  1.00  2.970          C  
ATOM   2363  CG  LEU A 147      19.596  33.492  -2.130  1.00  2.970          C  
ATOM   2364  CD1 LEU A 147      20.021  32.058  -2.090  1.00  2.970          C  
ATOM   2365  CD2 LEU A 147      19.098  33.943  -0.737  1.00  2.970          C  
ATOM   2366  H   LEU A 147      19.491  35.341  -4.625  1.00  2.450          H  
ATOM   2367  HA  LEU A 147      20.229  36.322  -1.953  1.00  2.580          H  
ATOM   2368 1HB  LEU A 147      21.087  33.887  -3.575  1.00  3.560          H  
ATOM   2369 2HB  LEU A 147      21.612  34.184  -1.948  1.00  3.560          H  
ATOM   2370  HG  LEU A 147      18.801  33.585  -2.845  1.00  3.560          H  
ATOM   2371 1HD1 LEU A 147      19.185  31.450  -1.780  1.00  3.560          H  
ATOM   2372 2HD1 LEU A 147      20.345  31.759  -3.067  1.00  3.560          H  
ATOM   2373 3HD1 LEU A 147      20.843  31.938  -1.382  1.00  3.560          H  
ATOM   2374 1HD2 LEU A 147      18.254  33.321  -0.440  1.00  3.560          H  
ATOM   2375 2HD2 LEU A 147      19.878  33.841  -0.001  1.00  3.560          H  
ATOM   2376 3HD2 LEU A 147      18.778  34.981  -0.772  1.00  3.560          H  
ATOM   2377  N   LEU A 148      22.232  36.249  -4.545  1.00  2.220          N  
ATOM   2378  CA  LEU A 148      23.484  36.768  -5.070  1.00  2.390          C  
ATOM   2379  C   LEU A 148      23.456  38.285  -4.965  1.00  2.480          C  
ATOM   2380  O   LEU A 148      24.454  38.904  -4.587  1.00  2.630          O  
ATOM   2381  CB  LEU A 148      23.671  36.305  -6.523  1.00  3.280          C  
ATOM   2382  CG  LEU A 148      23.911  34.768  -6.728  1.00  3.280          C  
ATOM   2383  CD1 LEU A 148      23.858  34.434  -8.183  1.00  3.280          C  
ATOM   2384  CD2 LEU A 148      25.267  34.358  -6.192  1.00  3.280          C  
ATOM   2385  H   LEU A 148      21.595  35.703  -5.135  1.00  2.660          H  
ATOM   2386  HA  LEU A 148      24.303  36.411  -4.458  1.00  2.870          H  
ATOM   2387 1HB  LEU A 148      22.782  36.578  -7.083  1.00  3.930          H  
ATOM   2388 2HB  LEU A 148      24.519  36.839  -6.951  1.00  3.930          H  
ATOM   2389  HG  LEU A 148      23.125  34.205  -6.214  1.00  3.930          H  
ATOM   2390 1HD1 LEU A 148      24.027  33.370  -8.294  1.00  3.930          H  
ATOM   2391 2HD1 LEU A 148      22.891  34.693  -8.592  1.00  3.930          H  
ATOM   2392 3HD1 LEU A 148      24.627  34.983  -8.703  1.00  3.930          H  
ATOM   2393 1HD2 LEU A 148      25.390  33.294  -6.366  1.00  3.930          H  
ATOM   2394 2HD2 LEU A 148      26.053  34.898  -6.713  1.00  3.930          H  
ATOM   2395 3HD2 LEU A 148      25.331  34.560  -5.133  1.00  3.930          H  
ATOM   2396  N   SER A 149      22.287  38.878  -5.233  1.00  2.450          N  
ATOM   2397  CA  SER A 149      22.102  40.314  -5.129  1.00  2.620          C  
ATOM   2398  C   SER A 149      22.343  40.814  -3.704  1.00  2.680          C  
ATOM   2399  O   SER A 149      23.085  41.783  -3.519  1.00  2.850          O  
ATOM   2400  CB  SER A 149      20.709  40.691  -5.574  1.00  3.600          C  
ATOM   2401  OG  SER A 149      20.504  42.068  -5.475  1.00  3.600          O  
ATOM   2402  H   SER A 149      21.513  38.310  -5.586  1.00  2.940          H  
ATOM   2403  HA  SER A 149      22.820  40.800  -5.789  1.00  3.140          H  
ATOM   2404 1HB  SER A 149      20.552  40.361  -6.601  1.00  4.320          H  
ATOM   2405 2HB  SER A 149      19.987  40.177  -4.954  1.00  4.320          H  
ATOM   2406  HG  SER A 149      19.620  42.228  -5.807  1.00  4.320          H  
ATOM   2407  N   ARG A 150      21.745  40.161  -2.686  1.00  2.580          N  
ATOM   2408  CA  ARG A 150      21.972  40.606  -1.303  1.00  2.690          C  
ATOM   2409  C   ARG A 150      23.436  40.446  -0.878  1.00  2.750          C  
ATOM   2410  O   ARG A 150      23.973  41.281  -0.133  1.00  2.920          O  
ATOM   2411  CB  ARG A 150      21.074  39.861  -0.322  1.00  3.720          C  
ATOM   2412  CG  ARG A 150      19.575  40.164  -0.436  1.00  3.720          C  
ATOM   2413  CD  ARG A 150      19.222  41.565  -0.027  1.00  3.720          C  
ATOM   2414  NE  ARG A 150      17.787  41.770  -0.058  1.00  3.720          N  
ATOM   2415  CZ  ARG A 150      17.159  42.958   0.075  1.00  3.720          C  
ATOM   2416  NH1 ARG A 150      17.842  44.080   0.254  1.00  3.720          N  
ATOM   2417  NH2 ARG A 150      15.832  42.997   0.012  1.00  3.720          N  
ATOM   2418  H   ARG A 150      21.104  39.385  -2.889  1.00  3.100          H  
ATOM   2419  HA  ARG A 150      21.733  41.664  -1.250  1.00  3.230          H  
ATOM   2420 1HB  ARG A 150      21.198  38.784  -0.472  1.00  4.470          H  
ATOM   2421 2HB  ARG A 150      21.382  40.086   0.699  1.00  4.470          H  
ATOM   2422 1HG  ARG A 150      19.265  40.036  -1.472  1.00  4.470          H  
ATOM   2423 2HG  ARG A 150      19.017  39.472   0.197  1.00  4.470          H  
ATOM   2424 1HD  ARG A 150      19.579  41.759   0.985  1.00  4.470          H  
ATOM   2425 2HD  ARG A 150      19.671  42.280  -0.713  1.00  4.470          H  
ATOM   2426  HE  ARG A 150      17.212  40.954  -0.208  1.00  4.470          H  
ATOM   2427 1HH1 ARG A 150      18.874  44.090   0.287  1.00  4.470          H  
ATOM   2428 2HH1 ARG A 150      17.355  44.956   0.343  1.00  4.470          H  
ATOM   2429 1HH2 ARG A 150      15.304  42.146  -0.137  1.00  4.470          H  
ATOM   2430 2HH2 ARG A 150      15.345  43.878   0.100  1.00  4.470          H  
ATOM   2431  N   LEU A 151      24.085  39.364  -1.315  1.00  2.660          N  
ATOM   2432  CA  LEU A 151      25.483  39.186  -0.973  1.00  2.760          C  
ATOM   2433  C   LEU A 151      26.299  40.311  -1.602  1.00  2.860          C  
ATOM   2434  O   LEU A 151      27.194  40.885  -0.972  1.00  3.010          O  
ATOM   2435  CB  LEU A 151      25.994  37.822  -1.477  1.00  3.820          C  
ATOM   2436  CG  LEU A 151      25.475  36.534  -0.767  1.00  3.820          C  
ATOM   2437  CD1 LEU A 151      25.887  35.324  -1.580  1.00  3.820          C  
ATOM   2438  CD2 LEU A 151      26.099  36.418   0.623  1.00  3.820          C  
ATOM   2439  H   LEU A 151      23.591  38.657  -1.871  1.00  3.190          H  
ATOM   2440  HA  LEU A 151      25.589  39.249   0.106  1.00  3.310          H  
ATOM   2441 1HB  LEU A 151      25.722  37.742  -2.528  1.00  4.590          H  
ATOM   2442 2HB  LEU A 151      27.075  37.816  -1.403  1.00  4.590          H  
ATOM   2443  HG  LEU A 151      24.390  36.566  -0.689  1.00  4.590          H  
ATOM   2444 1HD1 LEU A 151      25.539  34.412  -1.093  1.00  4.590          H  
ATOM   2445 2HD1 LEU A 151      25.461  35.386  -2.578  1.00  4.590          H  
ATOM   2446 3HD1 LEU A 151      26.964  35.322  -1.634  1.00  4.590          H  
ATOM   2447 1HD2 LEU A 151      25.754  35.512   1.119  1.00  4.590          H  
ATOM   2448 2HD2 LEU A 151      27.186  36.377   0.532  1.00  4.590          H  
ATOM   2449 3HD2 LEU A 151      25.817  37.270   1.221  1.00  4.590          H  
ATOM   2450  N   GLN A 152      25.976  40.677  -2.843  1.00  2.840          N  
ATOM   2451  CA  GLN A 152      26.728  41.740  -3.483  1.00  3.010          C  
ATOM   2452  C   GLN A 152      26.475  43.087  -2.801  1.00  3.160          C  
ATOM   2453  O   GLN A 152      27.415  43.842  -2.541  1.00  3.330          O  
ATOM   2454  CB  GLN A 152      26.333  41.830  -4.956  1.00  4.150          C  
ATOM   2455  CG  GLN A 152      27.172  42.756  -5.789  1.00  4.150          C  
ATOM   2456  CD  GLN A 152      28.605  42.280  -5.912  1.00  4.150          C  
ATOM   2457  OE1 GLN A 152      28.834  41.125  -6.293  1.00  4.150          O  
ATOM   2458  NE2 GLN A 152      29.562  43.145  -5.600  1.00  4.150          N  
ATOM   2459  H   GLN A 152      25.265  40.158  -3.371  1.00  3.410          H  
ATOM   2460  HA  GLN A 152      27.787  41.509  -3.406  1.00  3.610          H  
ATOM   2461 1HB  GLN A 152      26.379  40.839  -5.399  1.00  4.980          H  
ATOM   2462 2HB  GLN A 152      25.295  42.163  -5.029  1.00  4.980          H  
ATOM   2463 1HG  GLN A 152      26.743  42.785  -6.781  1.00  4.980          H  
ATOM   2464 2HG  GLN A 152      27.171  43.757  -5.354  1.00  4.980          H  
ATOM   2465 1HE2 GLN A 152      30.524  42.879  -5.671  1.00  4.980          H  
ATOM   2466 2HE2 GLN A 152      29.320  44.073  -5.296  1.00  4.980          H  
ATOM   2467  N   GLU A 153      25.216  43.348  -2.431  1.00  3.140          N  
ATOM   2468  CA  GLU A 153      24.777  44.606  -1.825  1.00  3.340          C  
ATOM   2469  C   GLU A 153      25.562  44.984  -0.588  1.00  3.430          C  
ATOM   2470  O   GLU A 153      25.859  46.161  -0.368  1.00  3.600          O  
ATOM   2471  CB  GLU A 153      23.292  44.516  -1.449  1.00  4.600          C  
ATOM   2472  CG  GLU A 153      22.679  45.791  -0.862  1.00  4.600          C  
ATOM   2473  CD  GLU A 153      21.200  45.641  -0.581  1.00  4.600          C  
ATOM   2474  OE1 GLU A 153      20.831  44.714   0.115  1.00  4.600          O  
ATOM   2475  OE2 GLU A 153      20.447  46.453  -1.061  1.00  4.600          O  
ATOM   2476  H   GLU A 153      24.492  42.664  -2.669  1.00  3.770          H  
ATOM   2477  HA  GLU A 153      24.904  45.397  -2.563  1.00  4.010          H  
ATOM   2478 1HB  GLU A 153      22.713  44.230  -2.328  1.00  5.520          H  
ATOM   2479 2HB  GLU A 153      23.164  43.729  -0.710  1.00  5.520          H  
ATOM   2480 1HG  GLU A 153      23.186  46.031   0.076  1.00  5.520          H  
ATOM   2481 2HG  GLU A 153      22.840  46.616  -1.553  1.00  5.520          H  
ATOM   2482  N   ASN A 154      25.869  43.994   0.242  1.00  3.350          N  
ATOM   2483  CA  ASN A 154      26.591  44.247   1.477  1.00  3.460          C  
ATOM   2484  C   ASN A 154      28.071  43.873   1.444  1.00  3.510          C  
ATOM   2485  O   ASN A 154      28.716  43.844   2.493  1.00  3.600          O  
ATOM   2486  CB  ASN A 154      25.892  43.550   2.606  1.00  4.800          C  
ATOM   2487  CG  ASN A 154      24.574  44.172   2.903  1.00  4.800          C  
ATOM   2488  OD1 ASN A 154      24.523  45.289   3.427  1.00  4.800          O  
ATOM   2489  ND2 ASN A 154      23.510  43.491   2.570  1.00  4.800          N  
ATOM   2490  H   ASN A 154      25.530  43.051   0.015  1.00  4.020          H  
ATOM   2491  HA  ASN A 154      26.549  45.319   1.671  1.00  4.150          H  
ATOM   2492 1HB  ASN A 154      25.738  42.506   2.328  1.00  5.760          H  
ATOM   2493 2HB  ASN A 154      26.509  43.579   3.500  1.00  5.760          H  
ATOM   2494 1HD2 ASN A 154      22.597  43.872   2.733  1.00  5.760          H  
ATOM   2495 2HD2 ASN A 154      23.608  42.596   2.127  1.00  5.760          H  
ATOM   2496  N   GLU A 155      28.623  43.658   0.246  1.00  3.500          N  
ATOM   2497  CA  GLU A 155      30.027  43.276   0.051  1.00  3.620          C  
ATOM   2498  C   GLU A 155      30.431  41.972   0.752  1.00  3.500          C  
ATOM   2499  O   GLU A 155      31.477  41.899   1.402  1.00  3.650          O  
ATOM   2500  CB  GLU A 155      30.986  44.404   0.494  1.00  5.020          C  
ATOM   2501  CG  GLU A 155      30.808  45.711  -0.269  1.00  5.020          C  
ATOM   2502  CD  GLU A 155      31.838  46.778   0.037  1.00  5.020          C  
ATOM   2503  OE1 GLU A 155      32.611  46.622   0.952  1.00  5.020          O  
ATOM   2504  OE2 GLU A 155      31.845  47.759  -0.675  1.00  5.020          O  
ATOM   2505  H   GLU A 155      28.039  43.732  -0.595  1.00  4.200          H  
ATOM   2506  HA  GLU A 155      30.172  43.124  -1.019  1.00  4.340          H  
ATOM   2507 1HB  GLU A 155      30.869  44.610   1.555  1.00  6.020          H  
ATOM   2508 2HB  GLU A 155      32.015  44.079   0.343  1.00  6.020          H  
ATOM   2509 1HG  GLU A 155      30.831  45.496  -1.336  1.00  6.020          H  
ATOM   2510 2HG  GLU A 155      29.823  46.105  -0.026  1.00  6.020          H  
ATOM   2511  N   MET A 156      29.613  40.934   0.600  1.00  3.260          N  
ATOM   2512  CA  MET A 156      29.896  39.620   1.155  1.00  3.170          C  
ATOM   2513  C   MET A 156      30.646  38.812   0.120  1.00  3.230          C  
ATOM   2514  O   MET A 156      30.690  39.179  -1.052  1.00  3.250          O  
ATOM   2515  CB  MET A 156      28.614  38.885   1.502  1.00  4.470          C  
ATOM   2516  CG  MET A 156      27.738  39.521   2.546  1.00  4.470          C  
ATOM   2517  SD  MET A 156      28.460  39.522   4.194  1.00  4.470          S  
ATOM   2518  CE  MET A 156      28.997  41.211   4.354  1.00  4.470          C  
ATOM   2519  H   MET A 156      28.754  41.053   0.056  1.00  3.910          H  
ATOM   2520  HA  MET A 156      30.528  39.721   2.036  1.00  3.800          H  
ATOM   2521 1HB  MET A 156      28.030  38.786   0.604  1.00  5.370          H  
ATOM   2522 2HB  MET A 156      28.853  37.876   1.840  1.00  5.370          H  
ATOM   2523 1HG  MET A 156      27.518  40.550   2.257  1.00  5.370          H  
ATOM   2524 2HG  MET A 156      26.812  38.970   2.576  1.00  5.370          H  
ATOM   2525 1HE  MET A 156      29.458  41.354   5.329  1.00  5.370          H  
ATOM   2526 2HE  MET A 156      29.720  41.453   3.579  1.00  5.370          H  
ATOM   2527 3HE  MET A 156      28.144  41.878   4.258  1.00  5.370          H  
ATOM   2528  N   ASN A 157      31.268  37.720   0.527  1.00  3.390          N  
ATOM   2529  CA  ASN A 157      31.861  36.860  -0.486  1.00  3.530          C  
ATOM   2530  C   ASN A 157      30.734  36.200  -1.286  1.00  3.170          C  
ATOM   2531  O   ASN A 157      29.744  35.734  -0.708  1.00  3.180          O  
ATOM   2532  CB  ASN A 157      32.768  35.828   0.144  1.00  4.890          C  
ATOM   2533  CG  ASN A 157      33.986  36.446   0.755  1.00  4.890          C  
ATOM   2534  OD1 ASN A 157      34.477  37.486   0.302  1.00  4.890          O  
ATOM   2535  ND2 ASN A 157      34.489  35.828   1.787  1.00  4.890          N  
ATOM   2536  H   ASN A 157      31.298  37.489   1.511  1.00  4.070          H  
ATOM   2537  HA  ASN A 157      32.443  37.471  -1.178  1.00  4.240          H  
ATOM   2538 1HB  ASN A 157      32.224  35.283   0.914  1.00  5.860          H  
ATOM   2539 2HB  ASN A 157      33.075  35.105  -0.613  1.00  5.860          H  
ATOM   2540 1HD2 ASN A 157      35.303  36.194   2.239  1.00  5.860          H  
ATOM   2541 2HD2 ASN A 157      34.070  34.987   2.126  1.00  5.860          H  
ATOM   2542  N   LEU A 158      30.896  36.100  -2.608  1.00  3.010          N  
ATOM   2543  CA  LEU A 158      29.875  35.440  -3.415  1.00  2.730          C  
ATOM   2544  C   LEU A 158      30.310  34.074  -3.926  1.00  2.760          C  
ATOM   2545  O   LEU A 158      31.481  33.862  -4.254  1.00  2.950          O  
ATOM   2546  CB  LEU A 158      29.451  36.288  -4.631  1.00  3.930          C  
ATOM   2547  CG  LEU A 158      28.306  37.292  -4.388  1.00  3.930          C  
ATOM   2548  CD1 LEU A 158      28.801  38.472  -3.631  1.00  3.930          C  
ATOM   2549  CD2 LEU A 158      27.712  37.725  -5.703  1.00  3.930          C  
ATOM   2550  H   LEU A 158      31.717  36.502  -3.043  1.00  3.610          H  
ATOM   2551  HA  LEU A 158      29.012  35.348  -2.779  1.00  3.280          H  
ATOM   2552 1HB  LEU A 158      30.316  36.861  -4.963  1.00  4.720          H  
ATOM   2553 2HB  LEU A 158      29.159  35.623  -5.447  1.00  4.720          H  
ATOM   2554  HG  LEU A 158      27.535  36.814  -3.799  1.00  4.720          H  
ATOM   2555 1HD1 LEU A 158      28.004  39.136  -3.475  1.00  4.720          H  
ATOM   2556 2HD1 LEU A 158      29.189  38.167  -2.681  1.00  4.720          H  
ATOM   2557 3HD1 LEU A 158      29.579  38.981  -4.194  1.00  4.720          H  
ATOM   2558 1HD2 LEU A 158      26.891  38.422  -5.512  1.00  4.720          H  
ATOM   2559 2HD2 LEU A 158      28.474  38.224  -6.299  1.00  4.720          H  
ATOM   2560 3HD2 LEU A 158      27.334  36.863  -6.241  1.00  4.720          H  
ATOM   2561  N   PRO A 159      29.370  33.133  -4.080  1.00  2.740          N  
ATOM   2562  CA  PRO A 159      29.561  31.813  -4.609  1.00  2.960          C  
ATOM   2563  C   PRO A 159      29.626  31.959  -6.114  1.00  2.820          C  
ATOM   2564  O   PRO A 159      28.645  31.711  -6.822  1.00  2.700          O  
ATOM   2565  CB  PRO A 159      28.331  31.070  -4.104  1.00  4.440          C  
ATOM   2566  CG  PRO A 159      27.265  32.110  -4.086  1.00  4.440          C  
ATOM   2567  CD  PRO A 159      27.972  33.404  -3.722  1.00  4.440          C  
ATOM   2568  HA  PRO A 159      30.494  31.387  -4.209  1.00  3.550          H  
ATOM   2569 1HB  PRO A 159      28.115  30.225  -4.747  1.00  5.330          H  
ATOM   2570 2HB  PRO A 159      28.529  30.659  -3.103  1.00  5.330          H  
ATOM   2571 1HG  PRO A 159      26.795  32.137  -5.065  1.00  5.330          H  
ATOM   2572 2HG  PRO A 159      26.481  31.835  -3.367  1.00  5.330          H  
ATOM   2573 1HD  PRO A 159      27.558  34.226  -4.310  1.00  5.330          H  
ATOM   2574 2HD  PRO A 159      27.875  33.561  -2.681  1.00  5.330          H  
ATOM   2575  N   GLN A 160      30.757  32.462  -6.587  1.00  2.930          N  
ATOM   2576  CA  GLN A 160      30.948  32.763  -7.997  1.00  2.900          C  
ATOM   2577  C   GLN A 160      30.726  31.527  -8.867  1.00  2.870          C  
ATOM   2578  O   GLN A 160      30.215  31.638  -9.984  1.00  2.770          O  
ATOM   2579  CB  GLN A 160      32.342  33.334  -8.229  1.00  4.070          C  
ATOM   2580  CG  GLN A 160      32.540  34.724  -7.631  1.00  4.070          C  
ATOM   2581  CD  GLN A 160      33.936  35.254  -7.848  1.00  4.070          C  
ATOM   2582  OE1 GLN A 160      34.822  34.521  -8.300  1.00  4.070          O  
ATOM   2583  NE2 GLN A 160      34.148  36.526  -7.530  1.00  4.070          N  
ATOM   2584  H   GLN A 160      31.496  32.679  -5.909  1.00  3.520          H  
ATOM   2585  HA  GLN A 160      30.217  33.518  -8.288  1.00  3.480          H  
ATOM   2586 1HB  GLN A 160      33.087  32.667  -7.794  1.00  4.890          H  
ATOM   2587 2HB  GLN A 160      32.538  33.393  -9.297  1.00  4.890          H  
ATOM   2588 1HG  GLN A 160      31.834  35.407  -8.086  1.00  4.890          H  
ATOM   2589 2HG  GLN A 160      32.362  34.674  -6.558  1.00  4.890          H  
ATOM   2590 1HE2 GLN A 160      35.058  36.928  -7.652  1.00  4.890          H  
ATOM   2591 2HE2 GLN A 160      33.406  37.082  -7.160  1.00  4.890          H  
ATOM   2592  N   ARG A 161      31.133  30.350  -8.377  1.00  3.060          N  
ATOM   2593  CA  ARG A 161      30.948  29.113  -9.134  1.00  3.180          C  
ATOM   2594  C   ARG A 161      29.458  28.834  -9.361  1.00  2.990          C  
ATOM   2595  O   ARG A 161      29.057  28.366 -10.439  1.00  3.030          O  
ATOM   2596  CB  ARG A 161      31.582  27.928  -8.414  1.00  4.400          C  
ATOM   2597  CG  ARG A 161      33.114  27.916  -8.408  1.00  4.400          C  
ATOM   2598  CD  ARG A 161      33.674  26.592  -7.963  1.00  4.400          C  
ATOM   2599  NE  ARG A 161      33.335  26.273  -6.566  1.00  4.400          N  
ATOM   2600  CZ  ARG A 161      34.040  26.657  -5.471  1.00  4.400          C  
ATOM   2601  NH1 ARG A 161      35.131  27.391  -5.590  1.00  4.400          N  
ATOM   2602  NH2 ARG A 161      33.625  26.290  -4.268  1.00  4.400          N  
ATOM   2603  H   ARG A 161      31.572  30.326  -7.466  1.00  3.670          H  
ATOM   2604  HA  ARG A 161      31.431  29.226 -10.104  1.00  3.820          H  
ATOM   2605 1HB  ARG A 161      31.249  27.916  -7.380  1.00  5.280          H  
ATOM   2606 2HB  ARG A 161      31.244  27.001  -8.877  1.00  5.280          H  
ATOM   2607 1HG  ARG A 161      33.478  28.115  -9.415  1.00  5.280          H  
ATOM   2608 2HG  ARG A 161      33.477  28.690  -7.735  1.00  5.280          H  
ATOM   2609 1HD  ARG A 161      33.260  25.806  -8.595  1.00  5.280          H  
ATOM   2610 2HD  ARG A 161      34.757  26.592  -8.069  1.00  5.280          H  
ATOM   2611  HE  ARG A 161      32.512  25.703  -6.410  1.00  5.280          H  
ATOM   2612 1HH1 ARG A 161      35.458  27.676  -6.500  1.00  5.280          H  
ATOM   2613 2HH1 ARG A 161      35.646  27.670  -4.766  1.00  5.280          H  
ATOM   2614 1HH2 ARG A 161      32.790  25.728  -4.170  1.00  5.280          H  
ATOM   2615 2HH2 ARG A 161      34.141  26.568  -3.446  1.00  5.280          H  
ATOM   2616  N   THR A 162      28.646  29.120  -8.335  1.00  2.890          N  
ATOM   2617  CA  THR A 162      27.207  28.921  -8.377  1.00  2.860          C  
ATOM   2618  C   THR A 162      26.611  29.874  -9.404  1.00  2.640          C  
ATOM   2619  O   THR A 162      25.800  29.473 -10.242  1.00  2.670          O  
ATOM   2620  CB  THR A 162      26.565  29.147  -6.985  1.00  4.020          C  
ATOM   2621  OG1 THR A 162      27.115  28.210  -6.032  1.00  4.020          O  
ATOM   2622  CG2 THR A 162      25.110  28.918  -7.063  1.00  4.020          C  
ATOM   2623  H   THR A 162      29.042  29.516  -7.492  1.00  3.470          H  
ATOM   2624  HA  THR A 162      27.002  27.898  -8.693  1.00  3.430          H  
ATOM   2625  HB  THR A 162      26.744  30.158  -6.653  1.00  4.820          H  
ATOM   2626  HG1 THR A 162      26.787  28.421  -5.151  1.00  4.820          H  
ATOM   2627 1HG2 THR A 162      24.671  29.054  -6.088  1.00  4.820          H  
ATOM   2628 2HG2 THR A 162      24.641  29.604  -7.768  1.00  4.820          H  
ATOM   2629 3HG2 THR A 162      24.972  27.912  -7.382  1.00  4.820          H  
ATOM   2630  N   ARG A 163      27.043  31.140  -9.357  1.00  2.530          N  
ATOM   2631  CA  ARG A 163      26.561  32.143 -10.299  1.00  2.440          C  
ATOM   2632  C   ARG A 163      26.874  31.718 -11.741  1.00  2.440          C  
ATOM   2633  O   ARG A 163      26.049  31.903 -12.647  1.00  2.420          O  
ATOM   2634  CB  ARG A 163      27.176  33.493  -9.997  1.00  3.450          C  
ATOM   2635  CG  ARG A 163      26.677  34.626 -10.862  1.00  3.450          C  
ATOM   2636  CD  ARG A 163      27.186  35.919 -10.390  1.00  3.450          C  
ATOM   2637  NE  ARG A 163      28.628  36.013 -10.568  1.00  3.450          N  
ATOM   2638  CZ  ARG A 163      29.438  36.919  -9.981  1.00  3.450          C  
ATOM   2639  NH1 ARG A 163      28.945  37.826  -9.168  1.00  3.450          N  
ATOM   2640  NH2 ARG A 163      30.738  36.891 -10.231  1.00  3.450          N  
ATOM   2641  H   ARG A 163      27.701  31.401  -8.614  1.00  3.040          H  
ATOM   2642  HA  ARG A 163      25.485  32.230 -10.189  1.00  2.930          H  
ATOM   2643 1HB  ARG A 163      26.987  33.749  -8.956  1.00  4.140          H  
ATOM   2644 2HB  ARG A 163      28.254  33.428 -10.122  1.00  4.140          H  
ATOM   2645 1HG  ARG A 163      27.015  34.488 -11.889  1.00  4.140          H  
ATOM   2646 2HG  ARG A 163      25.597  34.642 -10.842  1.00  4.140          H  
ATOM   2647 1HD  ARG A 163      26.709  36.710 -10.946  1.00  4.140          H  
ATOM   2648 2HD  ARG A 163      26.957  36.028  -9.331  1.00  4.140          H  
ATOM   2649  HE  ARG A 163      29.057  35.335 -11.188  1.00  4.140          H  
ATOM   2650 1HH1 ARG A 163      27.952  37.863  -8.994  1.00  4.140          H  
ATOM   2651 2HH1 ARG A 163      29.561  38.497  -8.719  1.00  4.140          H  
ATOM   2652 1HH2 ARG A 163      31.116  36.195 -10.863  1.00  4.140          H  
ATOM   2653 2HH2 ARG A 163      31.354  37.568  -9.803  1.00  4.140          H  
ATOM   2654  N   GLY A 164      28.073  31.149 -11.947  1.00  2.570          N  
ATOM   2655  CA  GLY A 164      28.517  30.638 -13.239  1.00  2.680          C  
ATOM   2656  C   GLY A 164      27.533  29.584 -13.741  1.00  2.670          C  
ATOM   2657  O   GLY A 164      27.078  29.635 -14.894  1.00  2.620          O  
ATOM   2658  H   GLY A 164      28.728  31.106 -11.161  1.00  3.080          H  
ATOM   2659 1HA  GLY A 164      28.594  31.455 -13.955  1.00  3.220          H  
ATOM   2660 2HA  GLY A 164      29.507  30.197 -13.126  1.00  3.220          H  
ATOM   2661  N   HIS A 165      27.203  28.629 -12.864  1.00  2.780          N  
ATOM   2662  CA  HIS A 165      26.247  27.575 -13.172  1.00  2.900          C  
ATOM   2663  C   HIS A 165      24.910  28.179 -13.588  1.00  2.760          C  
ATOM   2664  O   HIS A 165      24.334  27.775 -14.600  1.00  2.810          O  
ATOM   2665  CB  HIS A 165      26.027  26.651 -11.964  1.00  4.010          C  
ATOM   2666  CG  HIS A 165      25.087  25.503 -12.218  1.00  4.010          C  
ATOM   2667  ND1 HIS A 165      25.460  24.379 -12.926  1.00  4.010          N  
ATOM   2668  CD2 HIS A 165      23.792  25.312 -11.869  1.00  4.010          C  
ATOM   2669  CE1 HIS A 165      24.435  23.544 -12.992  1.00  4.010          C  
ATOM   2670  NE2 HIS A 165      23.418  24.084 -12.358  1.00  4.010          N  
ATOM   2671  H   HIS A 165      27.677  28.619 -11.953  1.00  3.340          H  
ATOM   2672  HA  HIS A 165      26.617  26.973 -14.000  1.00  3.480          H  
ATOM   2673 1HB  HIS A 165      26.988  26.253 -11.635  1.00  4.810          H  
ATOM   2674 2HB  HIS A 165      25.621  27.222 -11.143  1.00  4.810          H  
ATOM   2675  HD2 HIS A 165      23.166  25.998 -11.314  1.00  4.810          H  
ATOM   2676  HE1 HIS A 165      24.430  22.576 -13.489  1.00  4.810          H  
ATOM   2677  HE2 HIS A 165      22.503  23.659 -12.260  1.00  4.810          H  
ATOM   2678  N   LEU A 166      24.404  29.155 -12.823  1.00  2.660          N  
ATOM   2679  CA  LEU A 166      23.101  29.726 -13.146  1.00  2.660          C  
ATOM   2680  C   LEU A 166      23.099  30.380 -14.511  1.00  2.560          C  
ATOM   2681  O   LEU A 166      22.131  30.236 -15.259  1.00  2.630          O  
ATOM   2682  CB  LEU A 166      22.723  30.825 -12.159  1.00  3.720          C  
ATOM   2683  CG  LEU A 166      22.512  30.435 -10.729  1.00  3.720          C  
ATOM   2684  CD1 LEU A 166      22.243  31.721  -9.964  1.00  3.720          C  
ATOM   2685  CD2 LEU A 166      21.433  29.406 -10.621  1.00  3.720          C  
ATOM   2686  H   LEU A 166      24.918  29.446 -11.984  1.00  3.190          H  
ATOM   2687  HA  LEU A 166      22.363  28.930 -13.166  1.00  3.190          H  
ATOM   2688 1HB  LEU A 166      23.516  31.571 -12.174  1.00  4.470          H  
ATOM   2689 2HB  LEU A 166      21.808  31.297 -12.511  1.00  4.470          H  
ATOM   2690  HG  LEU A 166      23.421  30.014 -10.330  1.00  4.470          H  
ATOM   2691 1HD1 LEU A 166      22.128  31.523  -8.918  1.00  4.470          H  
ATOM   2692 2HD1 LEU A 166      23.079  32.387 -10.108  1.00  4.470          H  
ATOM   2693 3HD1 LEU A 166      21.342  32.198 -10.345  1.00  4.470          H  
ATOM   2694 1HD2 LEU A 166      21.289  29.118  -9.616  1.00  4.470          H  
ATOM   2695 2HD2 LEU A 166      20.513  29.803 -11.014  1.00  4.470          H  
ATOM   2696 3HD2 LEU A 166      21.719  28.530 -11.170  1.00  4.470          H  
ATOM   2697  N   ASP A 167      24.187  31.077 -14.855  1.00  2.480          N  
ATOM   2698  CA  ASP A 167      24.273  31.750 -16.143  1.00  2.510          C  
ATOM   2699  C   ASP A 167      24.172  30.699 -17.255  1.00  2.510          C  
ATOM   2700  O   ASP A 167      23.397  30.857 -18.209  1.00  2.510          O  
ATOM   2701  CB  ASP A 167      25.595  32.541 -16.208  1.00  3.500          C  
ATOM   2702  CG  ASP A 167      25.731  33.493 -17.387  1.00  3.500          C  
ATOM   2703  OD1 ASP A 167      24.948  34.414 -17.466  1.00  3.500          O  
ATOM   2704  OD2 ASP A 167      26.610  33.308 -18.226  1.00  3.500          O  
ATOM   2705  H   ASP A 167      24.939  31.199 -14.166  1.00  2.980          H  
ATOM   2706  HA  ASP A 167      23.436  32.439 -16.237  1.00  3.010          H  
ATOM   2707 1HB  ASP A 167      25.705  33.115 -15.283  1.00  4.200          H  
ATOM   2708 2HB  ASP A 167      26.428  31.834 -16.235  1.00  4.200          H  
ATOM   2709  N   SER A 168      24.908  29.593 -17.096  1.00  2.570          N  
ATOM   2710  CA  SER A 168      24.879  28.504 -18.064  1.00  2.670          C  
ATOM   2711  C   SER A 168      23.477  27.903 -18.182  1.00  2.680          C  
ATOM   2712  O   SER A 168      22.974  27.688 -19.296  1.00  2.720          O  
ATOM   2713  CB  SER A 168      25.879  27.439 -17.662  1.00  3.700          C  
ATOM   2714  OG  SER A 168      25.875  26.363 -18.559  1.00  3.700          O  
ATOM   2715  H   SER A 168      25.545  29.532 -16.292  1.00  3.080          H  
ATOM   2716  HA  SER A 168      25.163  28.903 -19.036  1.00  3.200          H  
ATOM   2717 1HB  SER A 168      26.874  27.881 -17.620  1.00  4.440          H  
ATOM   2718 2HB  SER A 168      25.645  27.080 -16.663  1.00  4.440          H  
ATOM   2719  HG  SER A 168      26.582  25.789 -18.263  1.00  4.440          H  
ATOM   2720  N   MET A 169      22.830  27.648 -17.035  1.00  2.690          N  
ATOM   2721  CA  MET A 169      21.498  27.068 -17.039  1.00  2.810          C  
ATOM   2722  C   MET A 169      20.493  27.986 -17.723  1.00  2.720          C  
ATOM   2723  O   MET A 169      19.644  27.496 -18.470  1.00  2.820          O  
ATOM   2724  CB  MET A 169      21.053  26.726 -15.618  1.00  3.890          C  
ATOM   2725  CG  MET A 169      21.822  25.555 -14.986  1.00  3.890          C  
ATOM   2726  SD  MET A 169      21.645  23.986 -15.864  1.00  3.890          S  
ATOM   2727  CE  MET A 169      19.989  23.486 -15.429  1.00  3.890          C  
ATOM   2728  H   MET A 169      23.305  27.833 -16.148  1.00  3.230          H  
ATOM   2729  HA  MET A 169      21.537  26.146 -17.614  1.00  3.370          H  
ATOM   2730 1HB  MET A 169      21.205  27.598 -14.982  1.00  4.660          H  
ATOM   2731 2HB  MET A 169      19.994  26.498 -15.608  1.00  4.660          H  
ATOM   2732 1HG  MET A 169      22.879  25.799 -14.952  1.00  4.660          H  
ATOM   2733 2HG  MET A 169      21.478  25.416 -13.969  1.00  4.660          H  
ATOM   2734 1HE  MET A 169      19.753  22.537 -15.910  1.00  4.660          H  
ATOM   2735 2HE  MET A 169      19.936  23.355 -14.364  1.00  4.660          H  
ATOM   2736 3HE  MET A 169      19.268  24.235 -15.746  1.00  4.660          H  
ATOM   2737  N   LEU A 170      20.574  29.310 -17.512  1.00  2.620          N  
ATOM   2738  CA  LEU A 170      19.641  30.208 -18.191  1.00  2.670          C  
ATOM   2739  C   LEU A 170      19.805  30.154 -19.691  1.00  2.620          C  
ATOM   2740  O   LEU A 170      18.819  30.084 -20.428  1.00  2.700          O  
ATOM   2741  CB  LEU A 170      19.862  31.671 -17.763  1.00  3.720          C  
ATOM   2742  CG  LEU A 170      19.421  32.072 -16.365  1.00  3.720          C  
ATOM   2743  CD1 LEU A 170      19.970  33.468 -16.030  1.00  3.720          C  
ATOM   2744  CD2 LEU A 170      17.848  32.090 -16.312  1.00  3.720          C  
ATOM   2745  H   LEU A 170      21.257  29.678 -16.839  1.00  3.140          H  
ATOM   2746  HA  LEU A 170      18.632  29.891 -17.952  1.00  3.200          H  
ATOM   2747 1HB  LEU A 170      20.935  31.875 -17.826  1.00  4.460          H  
ATOM   2748 2HB  LEU A 170      19.359  32.324 -18.476  1.00  4.460          H  
ATOM   2749  HG  LEU A 170      19.827  31.381 -15.652  1.00  4.460          H  
ATOM   2750 1HD1 LEU A 170      19.659  33.750 -15.026  1.00  4.460          H  
ATOM   2751 2HD1 LEU A 170      21.060  33.456 -16.081  1.00  4.460          H  
ATOM   2752 3HD1 LEU A 170      19.587  34.196 -16.744  1.00  4.460          H  
ATOM   2753 1HD2 LEU A 170      17.506  32.391 -15.329  1.00  4.460          H  
ATOM   2754 2HD2 LEU A 170      17.479  32.802 -17.043  1.00  4.460          H  
ATOM   2755 3HD2 LEU A 170      17.442  31.113 -16.533  1.00  4.460          H  
ATOM   2756  N   LYS A 171      21.051  30.139 -20.162  1.00  2.570          N  
ATOM   2757  CA  LYS A 171      21.303  30.122 -21.598  1.00  2.660          C  
ATOM   2758  C   LYS A 171      20.758  28.855 -22.247  1.00  2.740          C  
ATOM   2759  O   LYS A 171      20.093  28.916 -23.294  1.00  2.900          O  
ATOM   2760  CB  LYS A 171      22.809  30.237 -21.825  1.00  3.690          C  
ATOM   2761  CG  LYS A 171      23.355  31.613 -21.474  1.00  3.690          C  
ATOM   2762  CD  LYS A 171      24.875  31.659 -21.532  1.00  3.690          C  
ATOM   2763  CE  LYS A 171      25.370  32.985 -20.997  1.00  3.690          C  
ATOM   2764  NZ  LYS A 171      26.850  33.008 -20.805  1.00  3.690          N  
ATOM   2765  H   LYS A 171      21.835  30.212 -19.501  1.00  3.080          H  
ATOM   2766  HA  LYS A 171      20.803  30.979 -22.047  1.00  3.190          H  
ATOM   2767 1HB  LYS A 171      23.324  29.500 -21.207  1.00  4.430          H  
ATOM   2768 2HB  LYS A 171      23.041  30.024 -22.866  1.00  4.430          H  
ATOM   2769 1HG  LYS A 171      22.952  32.342 -22.181  1.00  4.430          H  
ATOM   2770 2HG  LYS A 171      23.024  31.896 -20.478  1.00  4.430          H  
ATOM   2771 1HD  LYS A 171      25.288  30.857 -20.918  1.00  4.430          H  
ATOM   2772 2HD  LYS A 171      25.214  31.533 -22.558  1.00  4.430          H  
ATOM   2773 1HE  LYS A 171      25.089  33.780 -21.686  1.00  4.430          H  
ATOM   2774 2HE  LYS A 171      24.884  33.164 -20.047  1.00  4.430          H  
ATOM   2775 1HZ  LYS A 171      27.116  33.907 -20.416  1.00  4.430          H  
ATOM   2776 2HZ  LYS A 171      27.113  32.275 -20.146  1.00  4.430          H  
ATOM   2777 3HZ  LYS A 171      27.321  32.860 -21.677  1.00  4.430          H  
ATOM   2778  N   LYS A 172      21.010  27.707 -21.604  1.00  2.730          N  
ATOM   2779  CA  LYS A 172      20.561  26.418 -22.115  1.00  2.940          C  
ATOM   2780  C   LYS A 172      19.053  26.231 -22.002  1.00  2.960          C  
ATOM   2781  O   LYS A 172      18.408  25.722 -22.927  1.00  3.200          O  
ATOM   2782  CB  LYS A 172      21.275  25.286 -21.378  1.00  4.030          C  
ATOM   2783  CG  LYS A 172      22.755  25.148 -21.707  1.00  4.030          C  
ATOM   2784  CD  LYS A 172      23.389  24.021 -20.907  1.00  4.030          C  
ATOM   2785  CE  LYS A 172      24.871  23.876 -21.224  1.00  4.030          C  
ATOM   2786  NZ  LYS A 172      25.503  22.786 -20.430  1.00  4.030          N  
ATOM   2787  H   LYS A 172      21.573  27.736 -20.745  1.00  3.280          H  
ATOM   2788  HA  LYS A 172      20.826  26.363 -23.169  1.00  3.530          H  
ATOM   2789 1HB  LYS A 172      21.195  25.461 -20.300  1.00  4.840          H  
ATOM   2790 2HB  LYS A 172      20.781  24.341 -21.596  1.00  4.840          H  
ATOM   2791 1HG  LYS A 172      22.875  24.951 -22.772  1.00  4.840          H  
ATOM   2792 2HG  LYS A 172      23.263  26.084 -21.467  1.00  4.840          H  
ATOM   2793 1HD  LYS A 172      23.279  24.238 -19.839  1.00  4.840          H  
ATOM   2794 2HD  LYS A 172      22.883  23.083 -21.125  1.00  4.840          H  
ATOM   2795 1HE  LYS A 172      24.990  23.657 -22.284  1.00  4.840          H  
ATOM   2796 2HE  LYS A 172      25.376  24.816 -20.998  1.00  4.840          H  
ATOM   2797 1HZ  LYS A 172      26.484  22.722 -20.666  1.00  4.840          H  
ATOM   2798 2HZ  LYS A 172      25.406  22.990 -19.445  1.00  4.840          H  
ATOM   2799 3HZ  LYS A 172      25.050  21.908 -20.638  1.00  4.840          H  
ATOM   2800  N   THR A 173      18.477  26.654 -20.881  1.00  2.770          N  
ATOM   2801  CA  THR A 173      17.056  26.506 -20.631  1.00  2.870          C  
ATOM   2802  C   THR A 173      16.262  27.335 -21.630  1.00  2.770          C  
ATOM   2803  O   THR A 173      15.277  26.860 -22.204  1.00  2.950          O  
ATOM   2804  CB  THR A 173      16.707  26.917 -19.180  1.00  3.980          C  
ATOM   2805  OG1 THR A 173      17.428  26.085 -18.263  1.00  3.980          O  
ATOM   2806  CG2 THR A 173      15.233  26.718 -18.921  1.00  3.980          C  
ATOM   2807  H   THR A 173      19.041  27.066 -20.141  1.00  3.320          H  
ATOM   2808  HA  THR A 173      16.789  25.459 -20.762  1.00  3.440          H  
ATOM   2809  HB  THR A 173      16.979  27.963 -19.013  1.00  4.770          H  
ATOM   2810  HG1 THR A 173      18.368  26.355 -18.274  1.00  4.770          H  
ATOM   2811 1HG2 THR A 173      15.026  26.981 -17.897  1.00  4.770          H  
ATOM   2812 2HG2 THR A 173      14.638  27.340 -19.591  1.00  4.770          H  
ATOM   2813 3HG2 THR A 173      14.993  25.685 -19.079  1.00  4.770          H  
ATOM   2814  N   LYS A 174      16.699  28.582 -21.851  1.00  2.750          N  
ATOM   2815  CA  LYS A 174      16.007  29.484 -22.751  1.00  2.800          C  
ATOM   2816  C   LYS A 174      16.470  29.411 -24.220  1.00  2.670          C  
ATOM   2817  O   LYS A 174      15.791  29.950 -25.098  1.00  2.930          O  
ATOM   2818  CB  LYS A 174      16.135  30.916 -22.224  1.00  3.900          C  
ATOM   2819  CG  LYS A 174      15.430  31.171 -20.900  1.00  3.900          C  
ATOM   2820  CD  LYS A 174      15.590  32.633 -20.441  1.00  3.900          C  
ATOM   2821  CE  LYS A 174      14.789  32.903 -19.157  1.00  3.900          C  
ATOM   2822  NZ  LYS A 174      14.908  34.317 -18.682  1.00  3.900          N  
ATOM   2823  H   LYS A 174      17.515  28.940 -21.346  1.00  3.300          H  
ATOM   2824  HA  LYS A 174      14.951  29.218 -22.734  1.00  3.360          H  
ATOM   2825 1HB  LYS A 174      17.191  31.179 -22.119  1.00  4.680          H  
ATOM   2826 2HB  LYS A 174      15.692  31.587 -22.930  1.00  4.680          H  
ATOM   2827 1HG  LYS A 174      14.374  30.947 -21.022  1.00  4.680          H  
ATOM   2828 2HG  LYS A 174      15.842  30.505 -20.138  1.00  4.680          H  
ATOM   2829 1HD  LYS A 174      16.648  32.836 -20.252  1.00  4.680          H  
ATOM   2830 2HD  LYS A 174      15.242  33.301 -21.228  1.00  4.680          H  
ATOM   2831 1HE  LYS A 174      13.741  32.696 -19.355  1.00  4.680          H  
ATOM   2832 2HE  LYS A 174      15.140  32.233 -18.369  1.00  4.680          H  
ATOM   2833 1HZ  LYS A 174      14.343  34.428 -17.847  1.00  4.680          H  
ATOM   2834 2HZ  LYS A 174      15.870  34.544 -18.473  1.00  4.680          H  
ATOM   2835 3HZ  LYS A 174      14.568  34.942 -19.395  1.00  4.680          H  
ATOM   2836  N   GLN A 175      17.612  28.758 -24.508  1.00  2.810          N  
ATOM   2837  CA  GLN A 175      18.154  28.656 -25.866  1.00  3.520          C  
ATOM   2838  C   GLN A 175      18.333  30.026 -26.492  1.00  3.610          C  
ATOM   2839  O   GLN A 175      17.926  30.273 -27.631  1.00  3.910          O  
ATOM   2840  CB  GLN A 175      17.257  27.782 -26.755  1.00  4.640          C  
ATOM   2841  CG  GLN A 175      17.194  26.327 -26.336  1.00  4.640          C  
ATOM   2842  CD  GLN A 175      18.490  25.590 -26.645  1.00  4.640          C  
ATOM   2843  OE1 GLN A 175      18.860  25.436 -27.815  1.00  4.640          O  
ATOM   2844  NE2 GLN A 175      19.187  25.140 -25.613  1.00  4.640          N  
ATOM   2845  H   GLN A 175      18.196  28.369 -23.769  1.00  3.370          H  
ATOM   2846  HA  GLN A 175      19.140  28.193 -25.800  1.00  4.220          H  
ATOM   2847 1HB  GLN A 175      16.244  28.173 -26.767  1.00  5.570          H  
ATOM   2848 2HB  GLN A 175      17.626  27.813 -27.778  1.00  5.570          H  
ATOM   2849 1HG  GLN A 175      17.025  26.284 -25.257  1.00  5.570          H  
ATOM   2850 2HG  GLN A 175      16.379  25.838 -26.864  1.00  5.570          H  
ATOM   2851 1HE2 GLN A 175      20.045  24.654 -25.762  1.00  5.570          H  
ATOM   2852 2HE2 GLN A 175      18.858  25.292 -24.654  1.00  5.570          H  
ATOM   2853  N   ARG A 176      18.941  30.916 -25.721  1.00  3.810          N  
ATOM   2854  CA  ARG A 176      19.185  32.286 -26.154  1.00  4.230          C  
ATOM   2855  C   ARG A 176      20.146  32.958 -25.203  1.00  4.390          C  
ATOM   2856  O   ARG A 176      20.376  32.462 -24.098  1.00  4.780          O  
ATOM   2857  CB  ARG A 176      17.886  33.077 -26.208  1.00  5.750          C  
ATOM   2858  CG  ARG A 176      17.265  33.343 -24.864  1.00  5.750          C  
ATOM   2859  CD  ARG A 176      15.849  33.769 -24.977  1.00  5.750          C  
ATOM   2860  NE  ARG A 176      14.970  32.662 -25.380  1.00  5.750          N  
ATOM   2861  CZ  ARG A 176      13.682  32.776 -25.754  1.00  5.750          C  
ATOM   2862  NH1 ARG A 176      13.083  33.956 -25.798  1.00  5.750          N  
ATOM   2863  NH2 ARG A 176      13.022  31.677 -26.077  1.00  5.750          N  
ATOM   2864  H   ARG A 176      19.263  30.576 -24.807  1.00  4.570          H  
ATOM   2865  HA  ARG A 176      19.627  32.264 -27.150  1.00  5.080          H  
ATOM   2866 1HB  ARG A 176      18.066  34.039 -26.679  1.00  6.900          H  
ATOM   2867 2HB  ARG A 176      17.150  32.551 -26.815  1.00  6.900          H  
ATOM   2868 1HG  ARG A 176      17.322  32.438 -24.287  1.00  6.900          H  
ATOM   2869 2HG  ARG A 176      17.815  34.132 -24.352  1.00  6.900          H  
ATOM   2870 1HD  ARG A 176      15.512  34.142 -24.010  1.00  6.900          H  
ATOM   2871 2HD  ARG A 176      15.777  34.556 -25.722  1.00  6.900          H  
ATOM   2872  HE  ARG A 176      15.357  31.700 -25.360  1.00  6.900          H  
ATOM   2873 1HH1 ARG A 176      13.587  34.792 -25.549  1.00  6.900          H  
ATOM   2874 2HH1 ARG A 176      12.115  34.022 -26.081  1.00  6.900          H  
ATOM   2875 1HH2 ARG A 176      13.505  30.777 -26.038  1.00  6.900          H  
ATOM   2876 2HH2 ARG A 176      12.057  31.724 -26.362  1.00  6.900          H  
ATOM   2877  N   ASP A 177      20.644  34.137 -25.557  1.00  4.530          N  
ATOM   2878  CA  ASP A 177      21.528  34.819 -24.627  1.00  5.020          C  
ATOM   2879  C   ASP A 177      20.746  35.531 -23.540  1.00  4.990          C  
ATOM   2880  O   ASP A 177      20.445  36.724 -23.607  1.00  5.500          O  
ATOM   2881  CB  ASP A 177      22.442  35.801 -25.338  1.00  6.830          C  
ATOM   2882  CG  ASP A 177      23.512  36.412 -24.406  1.00  6.830          C  
ATOM   2883  OD1 ASP A 177      23.418  36.341 -23.167  1.00  6.830          O  
ATOM   2884  OD2 ASP A 177      24.468  36.929 -24.954  1.00  6.830          O  
ATOM   2885  H   ASP A 177      20.437  34.541 -26.458  1.00  5.440          H  
ATOM   2886  HA  ASP A 177      22.162  34.072 -24.149  1.00  6.020          H  
ATOM   2887 1HB  ASP A 177      22.944  35.297 -26.165  1.00  8.200          H  
ATOM   2888 2HB  ASP A 177      21.844  36.610 -25.762  1.00  8.200          H  
ATOM   2889  N   GLY A 178      20.420  34.736 -22.542  1.00  4.780          N  
ATOM   2890  CA  GLY A 178      19.660  35.092 -21.361  1.00  5.190          C  
ATOM   2891  C   GLY A 178      20.589  35.295 -20.169  1.00  5.140          C  
ATOM   2892  O   GLY A 178      20.173  35.087 -19.031  1.00  5.230          O  
ATOM   2893  H   GLY A 178      20.693  33.762 -22.677  1.00  5.740          H  
ATOM   2894 1HA  GLY A 178      19.097  36.006 -21.551  1.00  6.230          H  
ATOM   2895 2HA  GLY A 178      18.943  34.302 -21.143  1.00  6.230          H  
ATOM   2896  N   ARG A 179      21.854  35.657 -20.423  1.00  5.400          N  
ATOM   2897  CA  ARG A 179      22.853  35.781 -19.357  1.00  5.730          C  
ATOM   2898  C   ARG A 179      22.412  36.634 -18.175  1.00  5.470          C  
ATOM   2899  O   ARG A 179      21.619  37.572 -18.318  1.00  5.890          O  
ATOM   2900  CB  ARG A 179      24.123  36.447 -19.862  1.00  7.890          C  
ATOM   2901  CG  ARG A 179      23.998  37.961 -20.120  1.00  7.890          C  
ATOM   2902  CD  ARG A 179      25.254  38.543 -20.582  1.00  7.890          C  
ATOM   2903  NE  ARG A 179      25.560  38.139 -21.925  1.00  7.890          N  
ATOM   2904  CZ  ARG A 179      26.714  38.402 -22.577  1.00  7.890          C  
ATOM   2905  NH1 ARG A 179      27.698  39.066 -21.982  1.00  7.890          N  
ATOM   2906  NH2 ARG A 179      26.846  37.989 -23.818  1.00  7.890          N  
ATOM   2907  H   ARG A 179      22.157  35.837 -21.399  1.00  6.480          H  
ATOM   2908  HA  ARG A 179      23.087  34.782 -18.992  1.00  6.880          H  
ATOM   2909 1HB  ARG A 179      24.923  36.300 -19.137  1.00  9.470          H  
ATOM   2910 2HB  ARG A 179      24.428  35.981 -20.793  1.00  9.470          H  
ATOM   2911 1HG  ARG A 179      23.229  38.136 -20.875  1.00  9.470          H  
ATOM   2912 2HG  ARG A 179      23.744  38.489 -19.204  1.00  9.470          H  
ATOM   2913 1HD  ARG A 179      25.175  39.628 -20.556  1.00  9.470          H  
ATOM   2914 2HD  ARG A 179      26.057  38.213 -19.926  1.00  9.470          H  
ATOM   2915  HE  ARG A 179      24.826  37.602 -22.437  1.00  9.470          H  
ATOM   2916 1HH1 ARG A 179      27.595  39.383 -21.030  1.00  9.470          H  
ATOM   2917 2HH1 ARG A 179      28.554  39.255 -22.483  1.00  9.470          H  
ATOM   2918 1HH2 ARG A 179      26.051  37.495 -24.267  1.00  9.470          H  
ATOM   2919 2HH2 ARG A 179      27.686  38.168 -24.335  1.00  9.470          H  
ATOM   2920  N   MET A 180      22.966  36.314 -17.008  1.00  5.090          N  
ATOM   2921  CA  MET A 180      22.756  37.112 -15.810  1.00  5.080          C  
ATOM   2922  C   MET A 180      23.649  38.339 -15.914  1.00  4.650          C  
ATOM   2923  O   MET A 180      24.787  38.232 -16.370  1.00  4.650          O  
ATOM   2924  CB  MET A 180      23.114  36.322 -14.547  1.00  7.120          C  
ATOM   2925  CG  MET A 180      22.867  37.090 -13.231  1.00  7.120          C  
ATOM   2926  SD  MET A 180      23.217  36.123 -11.759  1.00  7.120          S  
ATOM   2927  CE  MET A 180      22.921  37.357 -10.489  1.00  7.120          C  
ATOM   2928  H   MET A 180      23.611  35.512 -16.991  1.00  6.110          H  
ATOM   2929  HA  MET A 180      21.717  37.439 -15.770  1.00  6.100          H  
ATOM   2930 1HB  MET A 180      22.526  35.406 -14.518  1.00  8.540          H  
ATOM   2931 2HB  MET A 180      24.167  36.028 -14.588  1.00  8.540          H  
ATOM   2932 1HG  MET A 180      23.491  37.980 -13.195  1.00  8.540          H  
ATOM   2933 2HG  MET A 180      21.833  37.409 -13.191  1.00  8.540          H  
ATOM   2934 1HE  MET A 180      23.088  36.929  -9.513  1.00  8.540          H  
ATOM   2935 2HE  MET A 180      23.594  38.200 -10.631  1.00  8.540          H  
ATOM   2936 3HE  MET A 180      21.892  37.705 -10.552  1.00  8.540          H  
ATOM   2937  N   ASP A 181      23.157  39.505 -15.497  1.00  4.720          N  
ATOM   2938  CA  ASP A 181      24.015  40.678 -15.514  1.00  4.680          C  
ATOM   2939  C   ASP A 181      24.405  41.066 -14.095  1.00  4.370          C  
ATOM   2940  O   ASP A 181      23.601  41.611 -13.320  1.00  4.520          O  
ATOM   2941  CB  ASP A 181      23.385  41.862 -16.239  1.00  6.570          C  
ATOM   2942  CG  ASP A 181      24.387  43.029 -16.383  1.00  6.570          C  
ATOM   2943  OD1 ASP A 181      25.463  42.970 -15.768  1.00  6.570          O  
ATOM   2944  OD2 ASP A 181      24.093  43.955 -17.112  1.00  6.570          O  
ATOM   2945  H   ASP A 181      22.210  39.570 -15.160  1.00  5.660          H  
ATOM   2946  HA  ASP A 181      24.930  40.429 -16.050  1.00  5.620          H  
ATOM   2947 1HB  ASP A 181      23.056  41.551 -17.233  1.00  7.880          H  
ATOM   2948 2HB  ASP A 181      22.507  42.208 -15.691  1.00  7.880          H  
ATOM   2949  N   TYR A 182      25.635  40.720 -13.764  1.00  4.390          N  
ATOM   2950  CA  TYR A 182      26.211  40.906 -12.456  1.00  4.480          C  
ATOM   2951  C   TYR A 182      27.364  41.905 -12.521  1.00  4.430          C  
ATOM   2952  O   TYR A 182      28.146  42.031 -11.577  1.00  4.670          O  
ATOM   2953  CB  TYR A 182      26.620  39.555 -11.888  1.00  6.240          C  
ATOM   2954  CG  TYR A 182      27.472  38.760 -12.814  1.00  6.240          C  
ATOM   2955  CD1 TYR A 182      28.839  38.917 -12.853  1.00  6.240          C  
ATOM   2956  CD2 TYR A 182      26.852  37.853 -13.650  1.00  6.240          C  
ATOM   2957  CE1 TYR A 182      29.584  38.160 -13.732  1.00  6.240          C  
ATOM   2958  CE2 TYR A 182      27.582  37.110 -14.518  1.00  6.240          C  
ATOM   2959  CZ  TYR A 182      28.946  37.253 -14.567  1.00  6.240          C  
ATOM   2960  OH  TYR A 182      29.680  36.496 -15.450  1.00  6.240          O  
ATOM   2961  H   TYR A 182      26.212  40.291 -14.480  1.00  5.270          H  
ATOM   2962  HA  TYR A 182      25.445  41.280 -11.806  1.00  5.380          H  
ATOM   2963 1HB  TYR A 182      27.167  39.702 -10.956  1.00  7.480          H  
ATOM   2964 2HB  TYR A 182      25.729  38.975 -11.658  1.00  7.480          H  
ATOM   2965  HD1 TYR A 182      29.329  39.633 -12.193  1.00  7.480          H  
ATOM   2966  HD2 TYR A 182      25.774  37.733 -13.620  1.00  7.480          H  
ATOM   2967  HE1 TYR A 182      30.664  38.274 -13.770  1.00  7.480          H  
ATOM   2968  HE2 TYR A 182      27.076  36.397 -15.177  1.00  7.480          H  
ATOM   2969  HH  TYR A 182      29.082  35.952 -15.978  1.00  7.480          H  
ATOM   2970  N   LEU A 183      27.497  42.578 -13.675  1.00  4.490          N  
ATOM   2971  CA  LEU A 183      28.588  43.528 -13.887  1.00  4.730          C  
ATOM   2972  C   LEU A 183      28.136  44.989 -14.019  1.00  4.610          C  
ATOM   2973  O   LEU A 183      28.941  45.869 -14.335  1.00  4.850          O  
ATOM   2974  CB  LEU A 183      29.351  43.108 -15.146  1.00  6.530          C  
ATOM   2975  CG  LEU A 183      29.976  41.676 -15.113  1.00  6.530          C  
ATOM   2976  CD1 LEU A 183      30.573  41.370 -16.457  1.00  6.530          C  
ATOM   2977  CD2 LEU A 183      31.041  41.571 -14.018  1.00  6.530          C  
ATOM   2978  H   LEU A 183      26.789  42.460 -14.422  1.00  5.390          H  
ATOM   2979  HA  LEU A 183      29.248  43.486 -13.027  1.00  5.680          H  
ATOM   2980 1HB  LEU A 183      28.658  43.152 -15.988  1.00  7.830          H  
ATOM   2981 2HB  LEU A 183      30.152  43.823 -15.322  1.00  7.830          H  
ATOM   2982  HG  LEU A 183      29.194  40.950 -14.925  1.00  7.830          H  
ATOM   2983 1HD1 LEU A 183      30.990  40.362 -16.447  1.00  7.830          H  
ATOM   2984 2HD1 LEU A 183      29.798  41.432 -17.222  1.00  7.830          H  
ATOM   2985 3HD1 LEU A 183      31.361  42.088 -16.680  1.00  7.830          H  
ATOM   2986 1HD2 LEU A 183      31.462  40.569 -14.023  1.00  7.830          H  
ATOM   2987 2HD2 LEU A 183      31.832  42.295 -14.208  1.00  7.830          H  
ATOM   2988 3HD2 LEU A 183      30.606  41.761 -13.042  1.00  7.830          H  
ATOM   2989  N   THR A 184      26.857  45.236 -13.782  1.00  4.680          N  
ATOM   2990  CA  THR A 184      26.245  46.558 -13.930  1.00  4.990          C  
ATOM   2991  C   THR A 184      26.040  47.340 -12.642  1.00  4.680          C  
ATOM   2992  O   THR A 184      26.423  46.902 -11.559  1.00  4.740          O  
ATOM   2993  CB  THR A 184      24.906  46.455 -14.671  1.00  6.860          C  
ATOM   2994  OG1 THR A 184      24.438  47.784 -14.970  1.00  6.860          O  
ATOM   2995  CG2 THR A 184      23.873  45.693 -13.843  1.00  6.860          C  
ATOM   2996  H   THR A 184      26.280  44.451 -13.520  1.00  5.620          H  
ATOM   2997  HA  THR A 184      26.906  47.151 -14.563  1.00  5.990          H  
ATOM   2998  HB  THR A 184      25.063  45.921 -15.612  1.00  8.230          H  
ATOM   2999  HG1 THR A 184      23.728  47.719 -15.625  1.00  8.230          H  
ATOM   3000 1HG2 THR A 184      22.941  45.633 -14.401  1.00  8.230          H  
ATOM   3001 2HG2 THR A 184      24.236  44.687 -13.649  1.00  8.230          H  
ATOM   3002 3HG2 THR A 184      23.695  46.189 -12.915  1.00  8.230          H  
ATOM   3003  N   LYS A 185      25.404  48.509 -12.768  1.00  4.780          N  
ATOM   3004  CA  LYS A 185      25.209  49.447 -11.653  1.00  4.790          C  
ATOM   3005  C   LYS A 185      24.433  48.881 -10.463  1.00  4.920          C  
ATOM   3006  O   LYS A 185      24.646  49.277  -9.314  1.00  5.110          O  
ATOM   3007  CB  LYS A 185      24.506  50.717 -12.147  1.00  6.700          C  
ATOM   3008  CG  LYS A 185      23.038  50.536 -12.569  1.00  6.700          C  
ATOM   3009  CD  LYS A 185      22.442  51.840 -13.100  1.00  6.700          C  
ATOM   3010  CE  LYS A 185      20.968  51.671 -13.460  1.00  6.700          C  
ATOM   3011  NZ  LYS A 185      20.378  52.931 -14.000  1.00  6.700          N  
ATOM   3012  H   LYS A 185      25.083  48.750 -13.703  1.00  5.740          H  
ATOM   3013  HA  LYS A 185      26.188  49.736 -11.298  1.00  5.750          H  
ATOM   3014 1HB  LYS A 185      24.536  51.473 -11.363  1.00  8.040          H  
ATOM   3015 2HB  LYS A 185      25.050  51.116 -13.002  1.00  8.040          H  
ATOM   3016 1HG  LYS A 185      22.962  49.760 -13.332  1.00  8.040          H  
ATOM   3017 2HG  LYS A 185      22.448  50.234 -11.708  1.00  8.040          H  
ATOM   3018 1HD  LYS A 185      22.536  52.616 -12.340  1.00  8.040          H  
ATOM   3019 2HD  LYS A 185      22.990  52.155 -13.988  1.00  8.040          H  
ATOM   3020 1HE  LYS A 185      20.873  50.886 -14.210  1.00  8.040          H  
ATOM   3021 2HE  LYS A 185      20.414  51.375 -12.569  1.00  8.040          H  
ATOM   3022 1HZ  LYS A 185      19.404  52.778 -14.226  1.00  8.040          H  
ATOM   3023 2HZ  LYS A 185      20.450  53.663 -13.306  1.00  8.040          H  
ATOM   3024 3HZ  LYS A 185      20.875  53.208 -14.834  1.00  8.040          H  
ATOM   3025  N   THR A 186      23.584  47.893 -10.706  1.00  5.280          N  
ATOM   3026  CA  THR A 186      22.762  47.308  -9.664  1.00  5.850          C  
ATOM   3027  C   THR A 186      23.562  46.363  -8.789  1.00  6.370          C  
ATOM   3028  O   THR A 186      23.056  45.846  -7.793  1.00  6.750          O  
ATOM   3029  CB  THR A 186      21.547  46.578 -10.270  1.00  7.960          C  
ATOM   3030  OG1 THR A 186      21.991  45.526 -11.138  1.00  7.960          O  
ATOM   3031  CG2 THR A 186      20.729  47.566 -11.089  1.00  7.960          C  
ATOM   3032  H   THR A 186      23.439  47.575 -11.653  1.00  6.340          H  
ATOM   3033  HA  THR A 186      22.389  48.112  -9.030  1.00  7.020          H  
ATOM   3034  HB  THR A 186      20.933  46.158  -9.474  1.00  9.550          H  
ATOM   3035  HG1 THR A 186      22.349  44.784 -10.628  1.00  9.550          H  
ATOM   3036 1HG2 THR A 186      19.871  47.053 -11.520  1.00  9.550          H  
ATOM   3037 2HG2 THR A 186      20.385  48.373 -10.443  1.00  9.550          H  
ATOM   3038 3HG2 THR A 186      21.337  47.978 -11.887  1.00  9.550          H  
ATOM   3039  N   ASN A 187      24.806  46.107  -9.183  1.00  6.760          N  
ATOM   3040  CA  ASN A 187      25.701  45.241  -8.456  1.00  7.590          C  
ATOM   3041  C   ASN A 187      26.828  46.044  -7.805  1.00  8.010          C  
ATOM   3042  O   ASN A 187      27.828  45.472  -7.365  1.00  8.420          O  
ATOM   3043  CB  ASN A 187      26.254  44.216  -9.408  1.00 10.290          C  
ATOM   3044  CG  ASN A 187      25.209  43.283  -9.900  1.00 10.290          C  
ATOM   3045  OD1 ASN A 187      24.822  42.313  -9.230  1.00 10.290          O  
ATOM   3046  ND2 ASN A 187      24.734  43.560 -11.091  1.00 10.290          N  
ATOM   3047  H   ASN A 187      25.175  46.556 -10.024  1.00  8.110          H  
ATOM   3048  HA  ASN A 187      25.145  44.743  -7.661  1.00  9.110          H  
ATOM   3049 1HB  ASN A 187      26.695  44.723 -10.266  1.00 12.350          H  
ATOM   3050 2HB  ASN A 187      27.048  43.645  -8.935  1.00 12.350          H  
ATOM   3051 1HD2 ASN A 187      24.059  42.939 -11.558  1.00 12.350          H  
ATOM   3052 2HD2 ASN A 187      25.079  44.360 -11.576  1.00 12.350          H  
ATOM   3053  N   LEU A 188      26.692  47.368  -7.746  1.00  8.190          N  
ATOM   3054  CA  LEU A 188      27.746  48.171  -7.149  1.00  8.850          C  
ATOM   3055  C   LEU A 188      27.365  48.634  -5.757  1.00  9.410          C  
ATOM   3056  O   LEU A 188      26.182  48.761  -5.430  1.00  9.460          O  
ATOM   3057  CB  LEU A 188      28.080  49.362  -8.048  1.00 12.130          C  
ATOM   3058  CG  LEU A 188      28.500  49.010  -9.513  1.00 12.130          C  
ATOM   3059  CD1 LEU A 188      28.756  50.300 -10.269  1.00 12.130          C  
ATOM   3060  CD2 LEU A 188      29.724  48.105  -9.544  1.00 12.130          C  
ATOM   3061  H   LEU A 188      25.861  47.836  -8.124  1.00  9.830          H  
ATOM   3062  HA  LEU A 188      28.634  47.558  -7.036  1.00 10.620          H  
ATOM   3063 1HB  LEU A 188      27.191  49.993  -8.110  1.00 14.550          H  
ATOM   3064 2HB  LEU A 188      28.881  49.939  -7.583  1.00 14.550          H  
ATOM   3065  HG  LEU A 188      27.682  48.491  -9.995  1.00 14.550          H  
ATOM   3066 1HD1 LEU A 188      29.018  50.067 -11.302  1.00 14.550          H  
ATOM   3067 2HD1 LEU A 188      27.865  50.924 -10.252  1.00 14.550          H  
ATOM   3068 3HD1 LEU A 188      29.577  50.839  -9.801  1.00 14.550          H  
ATOM   3069 1HD2 LEU A 188      29.972  47.884 -10.583  1.00 14.550          H  
ATOM   3070 2HD2 LEU A 188      30.565  48.607  -9.068  1.00 14.550          H  
ATOM   3071 3HD2 LEU A 188      29.519  47.170  -9.028  1.00 14.550          H  
ATOM   3072  N   THR A 189      28.379  48.883  -4.940  1.00 10.050          N  
ATOM   3073  CA  THR A 189      28.198  49.356  -3.581  1.00 10.750          C  
ATOM   3074  C   THR A 189      28.793  50.750  -3.403  1.00 11.430          C  
ATOM   3075  O   THR A 189      28.422  51.467  -2.471  1.00 12.040          O  
ATOM   3076  OXT THR A 189      29.422  51.254  -4.336  1.00 16.120          O  
ATOM   3077  CB  THR A 189      28.853  48.374  -2.590  1.00 14.090          C  
ATOM   3078  OG1 THR A 189      30.261  48.240  -2.907  1.00 14.090          O  
ATOM   3079  CG2 THR A 189      28.164  47.000  -2.709  1.00 14.090          C  
ATOM   3080  H   THR A 189      29.328  48.742  -5.260  1.00 12.060          H  
ATOM   3081  HA  THR A 189      27.131  49.411  -3.366  1.00 12.900          H  
ATOM   3082  HB  THR A 189      28.750  48.755  -1.574  1.00 16.910          H  
ATOM   3083  HG1 THR A 189      30.763  47.963  -2.099  1.00 16.910          H  
ATOM   3084 1HG2 THR A 189      28.603  46.297  -2.020  1.00 16.910          H  
ATOM   3085 2HG2 THR A 189      27.109  47.111  -2.477  1.00 16.910          H  
ATOM   3086 3HG2 THR A 189      28.268  46.614  -3.718  1.00 16.910          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 -1155.62 120.983 915.804 -70.5327 22.0896 47.9547 454.709 -481.318 -1.49573 -10.4248 -426.512 -36.1462 -168.473 -6.11373 -19.515 -24.5018 0 1.76476 13.8428 130.946 147.537 -16.9275 32.6613 -53.2948 25.1969 109.332 -448.057
ALA:NtermProteinFull_1 -0.64063 0.01709 0.59806 -0.02891 0 0 0.09086 -0.35261 -0.01217 -0.10694 -0.28228 0.30828 0 0 0 0 0 -0.00059 0 0 0 0 0 1.8394 0 0.02489 1.45447
ASN_2 -2.61552 0.16307 2.04018 -0.18687 0.0123 0.28298 0.65793 -1.01727 -0.00148 -0.01306 -0.84035 -0.5569 0 0 -0.38448 0 0 -0.01001 0.01511 0 2.82985 -0.44252 0 -0.93687 -0.08962 0.10405 -0.98949
SER_3 -3.65435 0.66109 4.34578 -0.02652 0 0.02286 1.81182 -1.98595 -0.0208 -0.16428 -1.76455 -0.19749 0 0 0 0 0 -0.0158 0.0262 0.61794 0 -0.16137 0.60479 -0.77834 -0.42442 0.83355 -0.26986
PRO_4 -4.07555 0.6381 2.40367 -0.06623 0 0.04156 1.40709 -1.30673 -0 -0 -0.57489 0.5912 0 0 0 0 0 -0.14109 0.03587 0.15423 0 -0.62109 0 -2.4119 -0.09074 1.09936 -2.91714
TRP_5 -9.18112 1.13599 2.92627 -1.45743 0.26437 0.61499 1.02585 -2.48529 -0.00864 -0.05734 0.1326 -0.71578 0 0 0 0 0 0.01338 0.20037 0 1.85083 -0.06194 0 1.6906 0.03824 0.46308 -3.61095
SER_6 -5.26359 0.72056 4.89231 -0.02549 0 0.0593 2.353 -2.46427 -0.00148 -0.01306 -1.56047 -0.60467 0 0 0 0 0 -0.03438 0.00685 0.96141 0 0.33276 0.6041 -0.77834 -0.02167 0.36244 -0.47469
HIS_7 -5.6419 0.66812 4.63217 -0.45472 0.00867 0.5064 1.65835 -2.37822 -0 -0 -1.32507 -0.33681 0 0 -0.38448 0 0 -0.04339 0.00166 0 2.64329 0.17379 0 -0.45461 0.03728 0.48022 -0.20925
MET_8 -6.32419 0.73963 3.96965 -0.69706 0.18443 0.31624 2.21604 -2.08818 -0 -0 -2.23443 -0.25914 0 0 0 0 0 -0.0599 0.02763 2.17198 0 0.16515 0 0.60916 -0.4359 0.66662 -1.03225
ILE_9 -6.87485 1.50402 4.88802 -0.59575 0.39201 0.18826 3.17825 -2.54814 -0 -0 -2.60385 -0.04443 0 0 0 0 0 0.14665 0.08536 1.54747 0 0.10035 0 0.73287 5.4974 2.47474 8.0684
PRO_10 -5.3243 1.61847 3.66952 -0.08246 8e-05 0.04964 1.66369 -1.73108 -0 -0 -2.38016 0.63572 0 0 0 0 0 -0.08637 0.00758 0.45677 0 -0.49772 0 -2.4119 5.57091 2.56768 3.7261
ILE_11 -5.34564 0.55606 4.3086 -0.48601 0.29955 0.08999 2.41363 -2.28399 -0 -0 -1.70947 0.07344 0 0 0 0 0 -0.05536 0.01094 0.49583 0 -0.50005 0 0.73287 -0.12544 0.86477 -0.66029
LEU_12 -8.62134 0.76464 3.69255 -0.66154 0.18275 0.22686 2.41057 -2.51845 -0 -0 -0.9028 0.11458 0 0 0 0 0 0.01848 0.14507 0.85722 0 -0.19978 0 0.18072 0.08673 0.58601 -3.63775
LYS_13 -6.40222 0.50774 6.79024 -0.51161 0.14622 0.31409 3.4144 -3.05395 -0 -0 -4.75545 0.1223 0 0 0 -0.805 0 -0.04119 0.10408 2.08403 0 -0.11908 0 -1.5107 -0.08057 0.52003 -3.27664
CYS_14 -4.84322 0.56103 4.98821 -0.04855 0 0.01773 2.71498 -2.46973 -0 -0 -3.28145 -0.06702 0 0 0 0 0 0.01008 0.00487 0.28062 0 0.27864 0 3.6196 -0.01212 0.4833 2.23699
SER_15 -6.33471 0.56181 5.80477 -0.02344 0 0.05424 3.02795 -3.11225 -0.0262 -0.26323 -2.32781 -0.67825 0 0 0 0 0 0.00373 0.00594 0.59058 0 0.35823 0.70033 -0.77834 0.25127 0.54541 -1.63996
ASP_16 -5.66213 0.39995 7.59003 -0.25009 0.00377 0.81114 3.69425 -3.46989 -0 -0 -5.75672 0.09521 0 0 0 -0.80549 0 -0.00843 0.00389 0 3.26278 0.22532 0 -2.3716 0.08628 0.49389 -1.65781
PHE_17 -4.73982 0.29374 4.99318 -0.55239 0.03917 0.23401 2.1755 -2.51207 -0 -0 -2.18159 -0.07368 0 0 0 0 0 0.081 0.01842 0 2.81794 -0.03343 0 1.0402 -0.20077 0.25031 1.64971
VAL_18 -5.66832 0.67144 4.44323 -0.31552 0.21319 0.07223 3.00702 -2.65847 -0 -0 -2.67802 -0.11925 0 0 0 0 0 -0.05538 0.03903 0.06217 0 -0.3226 0 1.9342 -0.14266 0.32248 -1.19523
LEU_19 -10.2372 1.51956 4.46745 -0.5249 0.29 0.11155 3.20407 -3.3402 -0 -0 -3.43541 0.00719 0 0 0 0 0 -0.03351 0.41338 3.39825 0 -0.25216 0 0.18072 -0.17228 0.58329 -3.82018
THR_20 -4.78468 0.19715 6.41301 -0.20115 0.10399 0.07182 2.98993 -2.82236 -0.0053 -0.0405 -3.16152 -0.00337 0 0 0 -0.50953 0 0.08748 0.04105 0.06253 0 0.00535 2.26607 -1.0874 -0.06737 0.5068 0.06201
GLY_21 -3.1107 0.17344 3.71928 -4e-05 0 0 1.72042 -1.9346 -0.01382 -0.13575 -1.84642 -0.39691 0 0 0 0 0 -0.03367 0 0 0 0.48944 0 0.83697 0.49604 0.23547 0.19914
LEU_22 -7.68518 0.81459 4.60689 -0.66226 0.32749 0.17385 3.20034 -2.83734 -0 -0 -3.13651 0.2881 0 0 0 0 0 0.17783 0.29995 2.88145 0 -0.28623 0 0.18072 0.23472 0.69192 -0.72965
CYS_23 -6.78017 0.97675 5.13382 -0.05813 0.05036 0.02444 2.82769 -2.31979 -0 -0 -3.33722 -0.22007 0 0 -0.55783 0 0 -0.0667 0.04156 0.45044 0 0.1859 0 3.6196 -0.44467 1.31664 0.84261
ASP_24 -5.54202 0.7344 7.94494 -0.19779 0.01444 0.60839 3.58695 -3.37113 -0.03154 -0.2097 -5.90984 -0.80481 0 0 -1.44267 0 0 0.01032 0.00079 0 2.9599 -0.3713 0 -2.3716 -0.53686 1.54681 -3.38234
PRO_25 -2.98371 0.40415 2.30928 -0.09128 0.00127 0.05717 0.55117 -0.84182 -0 -0 0.41154 0.66169 0 0 0 0 0 -0.15405 0.00458 0.60234 0 -0.53661 0 -2.4119 -0.45679 1.04532 -1.42764
SER_26 -2.03826 0.22412 2.87696 -0.02461 0 0.06022 1.40916 -1.254 -0.02175 -0.13253 -0.68808 -0.53878 0 0 -0.78541 0 0 0.06417 0.00209 0.54597 0 0.13825 0.60448 -0.77834 0.96581 0.27427 0.90374
SER_27 -1.9243 0.05229 2.80015 -0.02848 0.01143 0.02765 0.83671 -1.16332 -0.00337 -0.02179 -1.11625 -0.05707 0 0 -0.65726 0 0 -0.04474 0.00053 0.61398 0 -0.21654 0.60605 -0.77834 0.83551 0.21583 -0.01135
GLY_28 -3.35113 0.17801 3.45113 -0.00022 0 0 1.93497 -1.73096 -0.0361 -0.18469 -1.48058 -0.16546 0 0 -0.71751 0 0 -0.09013 0 0 0 -1.08004 0 0.83697 -0.24548 0.27821 -2.40301
GLN_29 -6.98357 0.76871 4.01281 -0.26383 0.04214 0.20189 2.03596 -2.27626 -0.00592 -0.07788 -0.57889 -0.70456 0 0 0 0 0 0.72659 0.00191 0 2.74016 -0.0181 0 -0.18838 0.68 0.70704 0.81981
LEU_30 -8.95196 1.47223 2.20295 -0.55524 0.40209 0.16418 1.38884 -2.09032 -0 -0 -0.1402 0.14493 0 0 0 0 0 0.12504 0.23231 0.09202 0 -0.13055 0 0.18072 0.33987 1.06434 -4.05875
ARG_31 -6.38283 0.60719 4.39171 -0.69362 0.16215 0.48394 1.49998 -2.00868 -0 -0 -0.92627 0.03753 0 0 -0.55783 0 0 -0.03749 0.0839 2.07488 0 -0.22078 0 -1.2888 -0.32549 0.77025 -2.33026
ARG_32 -5.30262 0.56833 4.64027 -0.43865 0.04561 0.2248 2.29324 -2.24316 -0.02314 -0.27245 -2.55506 0.44055 0 0 -0.71751 0 0 -0.0535 0.07618 2.32983 0 -0.06552 0 -1.2888 -0.30772 0.45252 -2.19681
LYS_33 -2.07643 0.0188 1.46936 -0.33391 0.04642 0.19366 0.38773 -0.79075 -0 -0 -0.03874 -0.19544 0 0 0 0 0 -0.01125 0.0033 1.59146 0 0.2091 0 -1.5107 0.02608 0.45157 -0.55974
VAL_34 -6.57089 1.07859 3.25048 -0.28487 0.19922 0.05789 2.26733 -2.37044 -0.01455 -0.11664 -1.58244 0.10365 0 0 -0.19002 0 0 -0.05912 0.00771 0.08847 0 -0.46257 0 1.9342 0.01862 0.44133 -2.20406
LEU_35 -3.982 0.29936 1.88236 -0.51215 0.27879 0.14969 0.19099 -1.34472 -0.04193 -0.29432 -0.05012 0.03637 0 0 0 0 0 -0.02792 0.1075 0.4495 0 0.21639 0 0.18072 -0.27795 0.25962 -2.47984
THR_36 -5.20737 0.37735 4.92397 -0.17463 0.09371 0.0625 2.59346 -2.50634 -0.06192 -0.41228 -1.54675 -0.20038 0 0 0 0 0 0.00796 0.02055 0.16283 0 -0.1594 2.31202 -1.0874 0.04197 0.21829 -0.54185
THR_37 -5.69019 0.41393 4.37799 -0.20364 0.11913 0.07715 2.15193 -2.56125 -0.00734 -0.0261 -1.74844 -0.52649 0 0 0 0 0 -0.0223 0.02239 0.08823 0 0.04322 2.66406 -1.0874 0.06734 0.31083 -1.53695
GLU_38 -3.81662 0.22181 4.0625 -0.46728 0.31514 1.48596 1.69051 -2.12002 -0.02942 -0.16001 -1.17158 -2.93972 0 0 0 0 0 0.11222 0.02827 0 3.95473 -0.22091 0 -2.7348 -0.19232 0.26667 -1.71487
GLU_39 -5.58905 0.61848 5.28146 -0.21301 0.03439 0.3054 2.49468 -2.71918 -0.09067 -0.54957 -1.81744 -0.6011 0 0 0 0 0 0.24343 0.01402 0 3.03039 -0.29416 0 -2.7348 -0.50488 0.25818 -2.83345
HIS_40 -10.3766 1.08717 8.33263 -0.45481 0.03509 0.48598 3.75743 -4.59271 -0.01226 -0.06246 -3.67827 -0.289 0 0 -0.19002 0 0 0.0086 0.68712 0 2.41722 0.06525 0 -0.45461 -0.39758 0.84936 -2.78248
ALA_41 -4.81521 0.35545 5.33734 -0.02103 0 0 2.7805 -2.87559 -0 -0 -2.53236 -0.39967 0 0 0 0 0 0.10723 0 0 0 -0.30095 0 1.8394 -0.29967 0.8395 0.01495
ALA_42 -5.73541 0.40624 4.64179 -0.02066 0 0 2.47713 -2.97549 -0 -0 -1.74802 -0.33307 0 0 0 0 0 -0.03137 0 0 0 -0.00397 0 1.8394 -0.18096 0.34561 -1.31877
VAL_43 -7.91543 0.7585 4.31768 -0.31664 0.22798 0.07311 3.10081 -3.00252 -0 -0 -2.57768 -0.23487 0 0 0 0 0 0.00337 0.00419 0.13706 0 -0.27353 0 1.9342 -0.07706 0.37371 -3.46712
LYS_44 -7.58377 0.47533 8.09008 -0.71013 0.23 0.60292 3.90204 -3.43842 -0 -0 -4.7585 -0.22249 0 0 0 -0.52334 0 0.0272 0.08258 3.24976 0 0.06941 0 -1.5107 -0.05921 0.45322 -1.62403
ARG_45 -6.2527 0.36233 6.52725 -0.73563 0.08584 0.46807 2.58458 -3.20864 -0.01226 -0.06246 -2.60168 0.35857 0 0 0 0 0 0.01783 0.04125 1.44458 0 -0.11972 0 -1.2888 -0.19524 0.41388 -2.17295
TRP_46 -9.54764 0.99116 4.72844 -0.71531 0.10036 0.40377 2.82056 -3.38325 -0 -0 -1.78368 -0.38313 0 0 0 0 0 0.0546 0.1709 0 2.91287 -0.08571 0 1.6906 -0.31437 0.36653 -1.97329
TRP_47 -12.3862 0.992 6.47315 -1.30031 0.1118 0.55794 3.74576 -4.08823 -0 -0 -3.87665 -0.21924 0 0 0 0 0 -0.02019 0.01047 0 1.66809 -0.25949 0 1.6906 -0.10803 0.42026 -6.58828
GLU_48 -6.68891 0.48518 7.6559 -0.33109 0.04411 0.38443 3.84586 -3.47134 -0.02288 -0.11903 -5.09695 -0.63387 0 0 0 -0.52334 0 -0.00283 0.10001 0 3.44981 -0.24812 0 -2.7348 -0.31472 0.38859 -3.83401
CYS_49 -4.7764 0.29092 4.93509 -0.0468 0 0.01464 2.34505 -2.44673 -0.0154 -0.14895 -2.58684 0.02715 0 0 0 0 0 0.07388 0.04153 0.29363 0 0.26147 0 3.6196 -0.12442 0.32642 2.08383
VAL_50 -7.00037 0.87291 3.0979 -0.31072 0.20625 0.06976 2.88199 -2.62908 -0.01361 -0.12416 -1.92775 -0.13582 0 0 0 0 0 0.04337 0.0004 0.09643 0 -0.29494 0 1.9342 0.10654 0.36342 -2.76329
TRP_51 -12.1816 1.33806 7.29679 -1.41872 0.13385 0.67133 3.477 -4.17458 -7e-05 -0.00052 -3.24182 -0.42551 0 0 0 0 0 -0.01691 0.67589 0 2.02855 -0.20958 0 1.6906 -0.1276 0.70489 -3.77994
GLN_52 -6.56528 0.55047 6.52174 -0.2596 0.04068 0.20316 2.86734 -3.19529 -0.03626 -0.26287 -2.68813 -0.45955 0 0 0 0 0 0.06188 0.07172 0 2.78587 -0.01727 0 -0.18838 -0.11557 0.6765 -0.00883
ALA_53 -4.3906 0.19492 4.20268 -0.02162 0 0 2.43094 -2.40205 -0 -0 -2.54154 -0.3737 0 0 0 0 0 0.00107 0 0 0 -0.30874 0 1.8394 -0.31468 0.32029 -1.36363
VAL_54 -9.35887 1.58209 3.46672 -0.32069 0.30855 0.07069 3.30895 -3.158 -0 -0 -1.89804 -0.03405 0 0 0 0 0 -0.0709 0.01753 0.07076 0 -0.35491 0 1.9342 -0.28064 0.40836 -4.30824
ASP_55 -7.60612 0.44524 9.46538 -0.16663 0.0002 0.55156 3.79718 -4.22513 -0 -0 -6.54283 -0.28241 0 0 0 -1.21033 0 0.04438 0.05765 0 3.28187 0.20491 0 -2.3716 -0.12974 0.72482 -3.9616
HIS_56 -5.76304 0.33475 6.75305 -0.36591 0.0092 0.42724 2.75142 -3.21246 -0.01567 -0.15534 -3.04396 -0.36433 0 0 0 -0.44559 0 0.02906 0.00262 0 2.41045 0.00241 0 -0.45461 -0.17963 0.63381 -0.64654
SER_57 -6.49789 0.43242 5.99898 -0.03056 0 0.02156 3.21268 -3.082 -0.00908 -0.11453 -2.62391 -0.0309 0 0 0 0 0 -0.03491 0.01499 0.50283 0 0.29873 1.73091 -0.77834 -0.10246 0.36121 -0.73026
PHE_58 -11.5768 1.78038 4.1861 -0.54722 0.26795 0.23182 2.7713 -3.15344 -0 -0 -2.26626 -0.21468 0 0 0 0 0 0.01118 0.05102 0 4.01321 -0.46874 0 1.0402 -0.00611 0.49722 -3.38293
ARG_59 -6.17437 0.32427 8.45182 -0.85406 0.22269 0.58961 3.23718 -3.69553 -0.01559 -0.15483 -4.65723 0.41492 0 0 0 -1.11915 0 -0.03681 0.30107 1.44591 0 -0.04282 0 -1.2888 -0.12435 0.65212 -2.52396
MET_60 -6.60749 0.48064 5.29591 -0.60277 0.14498 0.15288 2.68057 -2.72734 -0 -0 -2.43912 0.03941 0 0 0 0 0 -0.03708 0.0214 1.07533 0 0.00541 0 0.60916 -0.18774 0.61141 -1.48444
MET_61 -10.2442 1.67249 5.30474 -0.6945 0.17703 0.38316 2.78454 -2.95115 -0 -0 -2.07487 -0.0559 0 0 0 0 0 -0.01564 0.90588 2.5189 0 0.02859 0 0.60916 -0.05405 0.66053 -1.04528
ARG_62 -7.63654 0.33739 6.72698 -1.63521 0.50772 1.83939 2.17662 -3.08178 -0.03077 -0.18048 -2.24985 -1.82517 0 0 0 -1.0903 0 0.11623 0.09304 4.07902 0 -0.18651 0 -1.2888 -0.28011 0.72016 -2.88899
ILE_63 -5.58697 0.60152 4.71257 -0.66485 0.50936 0.15291 2.64892 -2.50072 -0.02741 -0.11886 -1.96731 0.23874 0 0 0 0 0 -0.03281 0.00987 0.64836 0 -0.4705 0 0.73287 -0.26495 0.68983 -0.68942
TRP_64 -11.0015 1.63888 5.65042 -0.9546 0.23333 0.33482 3.26133 -3.47744 -0.01493 -0.11188 -2.98061 -0.4476 0 0 0 0 0 -0.05429 0.00051 0 2.24834 0.17264 0 1.6906 -0.21 0.87363 -3.14837
HIS_65 -10.6161 1.08043 7.95843 -0.44348 0.11089 0.42902 3.32867 -3.98354 -0 -0 -2.53743 -0.42847 0 0 -1.11647 0 0 -0.08135 0.19077 0 4.38878 0.10915 0 -0.45461 -0.14934 0.72133 -1.49331
ILE_66 -4.53984 0.53839 3.3914 -0.50162 0.37311 0.10542 1.78014 -1.80996 -0 -0 -0.94844 -0.16773 0 0 0 0 0 0.03423 0.03756 0.73979 0 -0.38803 0 0.73287 0.02613 0.52773 -0.06884
LYS_67 -2.67392 0.10888 2.40625 -0.51699 0.15331 0.34459 0.9187 -1.17883 -0.02741 -0.11886 -0.70644 -0.0493 0 0 0 0 0 -0.03234 0.01028 1.67894 0 -0.22354 0 -1.5107 0.03861 0.59116 -0.78761
ILE_68 -6.70906 1.08375 2.61549 -0.60622 0.49903 0.10629 1.40662 -1.75646 -0.01643 -0.13759 -0.27212 0.77902 0 0 0 0 0 -0.0833 0.16851 0.99736 0 -0.16069 0 0.73287 -0.05236 0.71095 -0.69433
ASP_69 -3.16839 0.34703 4.05319 -0.12154 0.022 0.36723 1.97073 -1.79842 -0.00151 -0.02571 -3.08426 -1.30825 0 0 -0.58241 0 0 0.3121 0.10118 0 3.87514 0.04948 0 -2.3716 -0.18941 0.67916 -0.87427
LYS_70 -4.38471 0.45446 5.7628 -0.4685 0.15003 0.25557 2.0489 -2.30774 -0.01539 -0.08174 -3.10199 0.04037 0 0 -0.58241 0 0 0.04785 0.02082 1.60474 0 -0.00867 0 -1.5107 0.28519 1.0557 -0.73543
LYS_71 -3.83681 0.22827 5.54058 -0.52015 0.18362 0.47228 2.33228 -2.36837 -0.01098 -0.12734 -3.19048 -0.0274 0 0 0 -0.75995 0 -0.02688 0.03111 2.35049 0 0.04241 0 -1.5107 0.24085 1.24851 0.29136
VAL_72 -6.58548 0.76249 3.062 -0.31255 0.2273 0.07001 1.92715 -2.33998 -0 -0 -1.39148 -0.186 0 0 0 0 0 0.01309 0.00677 0.15288 0 -0.23494 0 1.9342 -0.2079 0.69014 -2.41231
MET_73 -10.7106 1.16638 7.70116 -0.34978 0.11836 0.02684 3.2182 -3.82733 -0 -0 -2.35984 0.06875 0 0 0 0 0 0.01979 0.1641 1.0688 0 0.03597 0 0.60916 -0.01935 0.6138 -2.45554
GLU_74 -5.79466 0.2088 7.45457 -0.20283 0.01647 0.25878 2.50577 -3.17208 -0.03636 -0.2971 -3.30966 -0.54699 0 0 0 0 0 0.00969 0.05127 0 3.01458 -0.22741 0 -2.7348 -0.18057 0.52993 -2.45261
ASP_75 -5.51545 0.26717 8.46944 -0.09958 0.00456 0.29784 3.8389 -3.6533 -0.02554 -0.16521 -5.08032 -0.30589 0 0 0 -1.44324 0 0.04776 0.00102 0 1.77222 0.22046 0 -2.3716 -0.38212 0.3824 -3.74049
PHE_76 -11.4208 1.69894 4.16994 -0.50007 0.16242 0.18216 3.05089 -3.09294 -0 -0 -2.00172 -0.12831 0 0 0 0 0 -0.02686 0.02015 0 3.38131 -0.20668 0 1.0402 -0.18709 0.82185 -3.03659
CYS_77 -8.01829 1.19861 4.91857 -0.06536 0.00099 0.06361 2.91633 -2.76708 -0 -0 -3.16263 -0.30623 0 0 0 0 0 -0.01809 0 0.7609 0 0.26672 0 3.6196 0.26475 0.81193 0.48435
ARG_78 -6.48876 0.49034 6.69343 -1.10719 0.30598 0.8514 2.94909 -3.27105 -0.03545 -0.25147 -3.32309 0.35869 0 0 0 -0.68329 0 -0.02275 0.17726 2.43268 0 -0.04899 0 -1.2888 0.22143 0.42894 -1.6116
ASP_79 -5.97492 0.41942 7.4719 -0.1084 0.00926 0.33121 3.75447 -3.3679 -0 -0 -5.29726 -0.27963 0 0 0 -0.805 0 -0.00195 0.01115 0 1.73365 0.26052 0 -2.3716 -0.20792 0.54385 -3.87917
VAL_80 -9.28558 1.25496 3.47023 -0.26348 0.12118 0.04392 2.66274 -2.93043 -0 -0 -2.16614 0.26747 0 0 0 0 0 0.06716 0.18721 0.82442 0 -0.04142 0 1.9342 -0.17082 0.74318 -3.28122
MET_81 -8.25061 0.38351 6.03149 -0.77741 0.25073 0.34124 2.59106 -2.93033 -0.00626 -0.10489 -2.30431 -0.20526 0 0 0 0 0 0.0609 0.00754 2.79716 0 0.06321 0 0.60916 0.03969 0.61899 -0.7844
GLU_82 -6.69803 0.42093 7.52833 -0.46624 0.18577 0.94557 3.23643 -3.33081 -0.00892 -0.05346 -3.20207 -0.53188 0 0 0 -0.79355 0 0.02862 0.06957 0 3.5949 -0.33815 0 -2.7348 -0.14492 0.61824 -1.67446
LEU_83 -9.99265 1.12514 3.87806 -0.46803 0.13218 0.10257 3.22722 -3.22416 -0 -0 -2.25414 0.18457 0 0 0 0 0 0.12322 0.00184 0.36621 0 -0.25631 0 0.18072 -0.40881 0.88778 -6.39459
GLY_84 -4.50937 0.43881 4.53222 -5e-05 0 0 2.22369 -2.45225 -0 -0 -2.36303 -0.41188 0 0 0 0 0 -0.0931 0 0 0 0.16087 0 0.83697 0.43356 0.5176 -0.68595
ASN_85 -5.25671 0.1799 5.63877 -0.30985 0.00257 0.55654 2.74776 -2.75288 -0.02265 -0.13384 -3.01094 -0.05081 0 0 0 -0.79355 0 -0.02198 0.00048 0 2.73521 0.57949 0 -0.93687 0.8769 0.30268 0.33021
LYS_86 -7.44283 0.39503 8.29157 -0.28878 0.02678 0.12628 4.26778 -3.61418 -0 -0 -6.09501 -0.01793 0 0 0 -1.31501 0 -0.02448 0.06271 1.82594 0 -0.01576 0 -1.5107 0.19655 0.42754 -4.70449
LEU_87 -9.80182 1.27674 4.3943 -0.68651 0.27311 0.24706 3.08647 -3.23795 -0.01116 -0.06664 -3.26825 0.12561 0 0 0 0 0 -0.00879 0.1809 1.04503 0 -0.27638 0 0.18072 -0.24623 0.52855 -6.26525
LEU_88 -7.85792 1.09213 5.07624 -0.67236 0.49003 0.268 2.75035 -3.15184 -0 -0 -2.65053 -0.10214 0 0 0 0 0 -0.00303 0.14443 1.50722 0 -0.22392 0 0.18072 -0.19936 0.65672 -2.69525
ALA_89 -4.00373 0.19056 4.11975 -0.02215 0 0 2.24507 -2.34847 -0 -0 -2.03051 -0.37167 0 0 0 0 0 0.0407 0 0 0 -0.38664 0 1.8394 -0.30521 0.43547 -0.59743
GLN_90 -10.5534 1.27842 8.29194 -0.25966 0.06698 0.20966 3.60455 -4.07448 -0.00224 -0.01318 -1.97515 -0.46994 0 0 0 0 0 0.07918 0.181 0 2.70086 -0.01706 0 -0.18838 -0.33364 0.39172 -1.08278
ASP_91 -6.25959 0.33087 7.16647 -0.24924 0.00304 0.81185 3.20736 -3.38391 -0.02027 -0.1676 -2.27648 0.00139 0 0 0 0 0 -0.03095 0.00407 0 3.28046 0.19425 0 -2.3716 -0.22966 0.40328 0.41374
GLY_92 -4.05209 0.20376 4.88763 -5e-05 0 0 2.47243 -2.53034 -0.00061 -0.00419 -2.70711 -0.42324 0 0 0 0 0 -0.07938 0 0 0 0.34774 0 0.83697 0.33938 0.21147 -0.49763
VAL_93 -6.10765 0.32415 4.77579 -0.31276 0.24062 0.07258 2.65276 -2.75615 -0 -0 -3.11553 -0.14873 0 0 0 0 0 -0.03817 0.00478 0.05221 0 -0.2596 0 1.9342 0.46505 0.29874 -1.91771
MET_94 -8.67898 0.52511 4.95212 -0.3232 0.05257 0.08232 2.32115 -2.8268 -0 -0 -1.78329 0.01541 0 0 0 0 0 -0.02627 0.01695 1.7739 0 0.06969 0 0.60916 0.0634 0.41428 -2.74249
ALA_95 -5.02793 0.30405 3.67253 -0.02095 0 0 2.38336 -2.48695 -0 -0 -2.83538 -0.33162 0 0 0 0 0 -0.02471 0 0 0 -0.08096 0 1.8394 0.04198 0.33193 -2.23524
SER_96 -4.54776 0.23343 5.4295 -0.02963 0 0.06785 2.27797 -2.63691 -6e-05 -0.00128 -2.23475 -0.56185 0 0 0 0 0 -0.00675 0.00177 0.84744 0 0.32206 0.60715 -0.77834 0.03964 0.22589 -0.74462
SER_97 -4.90014 0.24753 5.34931 -0.03158 0.00078 0.02063 2.33843 -2.54114 -0.03591 -0.2675 -1.95571 0.02411 0 0 0 0 0 0.01415 0.00412 0.55679 0 0.34253 1.97893 -0.77834 0.19362 0.23661 0.79721
LEU_98 -8.80352 1.03499 3.61701 -0.51208 0.22627 0.12375 1.82225 -2.80538 -0.01186 -0.05588 -0.91222 0.20934 0 0 0 0 0 -0.0341 0.13611 0.3167 0 -0.27533 0 0.18072 0.09412 0.49019 -5.15893
ALA_99 -4.16099 0.30391 2.77594 -0.02336 0 0 1.95594 -1.97129 -0 -0 -0.62808 -0.37311 0 0 0 0 0 -0.07366 0 0 0 -0.3579 0 1.8394 -0.37171 0.46966 -0.61526
GLN_100 -2.57717 0.19494 3.17441 -0.68227 0.10403 0.73374 1.00989 -1.47372 -4e-05 -0.00119 -1.52796 -0.4812 0 0 0 0 0 -0.06547 0.01373 0 2.31989 -0.20069 0 -0.18838 -0.6455 0.33204 0.03907
GLU_101 -4.14491 0.31243 4.30075 -0.39645 0.08223 0.66837 1.60651 -1.94466 -0.02528 -0.1269 -1.01295 -0.5505 0 0 0 0 0 0.02815 0.13508 0 3.04397 -0.03594 0 -2.7348 -0.33084 0.34683 -0.7789
SER_102 -1.43828 0.13926 1.91671 -0.02644 0 0.0224 0.67001 -0.89291 -0 -0 -0.34291 -0.20154 0 0 0 0 0 0.00655 0.00103 0.4522 0 -0.07771 0.60085 -0.77834 -0.33849 0.23201 -0.05562
GLY_103 -0.93737 0.02631 0.83679 -0.00019 0 0 0.13569 -0.43713 -0 -0 0.19059 -0.23877 0 0 0 0 0 -0.09162 0 0 0 0.65885 0 0.83697 -0.24963 0.295 1.02549
GLU_104 -4.40768 0.41088 4.70415 -0.2611 0.03486 0.30615 2.29228 -2.15261 -0.00172 -0.02759 -1.56963 -0.29468 0 0 0 0 0 0.01064 0.01115 0 2.96602 -0.12831 0 -2.7348 0.38822 0.54182 0.08806
ASP_105 -2.39808 0.2046 2.93925 -0.11323 0.01179 0.34642 1.22516 -1.39098 -0 -0 -1.05678 -0.43439 0 0 0 0 0 0.01439 0.0195 0 1.68149 0.08184 0 -2.3716 0.23304 0.42262 -0.58498
ALA_106 -4.00351 0.25178 3.80033 -0.02358 0 0 1.71605 -2.03044 -0 -0 -1.43055 -0.37808 0 0 0 0 0 -0.05011 0 0 0 -0.34962 0 1.8394 -0.44492 0.19041 -0.91283
ILE_107 -7.99178 0.90466 5.656 -0.50138 0.36567 0.10152 3.33594 -3.22964 -0.00695 -0.046 -2.30977 -0.06895 0 0 0 0 0 -0.0425 0.02607 0.74094 0 -0.47052 0 0.73287 -0.33216 0.42288 -2.7131
SER_108 -4.55784 0.22138 5.62411 -0.02269 0 0.02127 2.28318 -2.63952 -0.00172 -0.02759 -2.20898 -0.39702 0 0 0 0 0 0.16867 0.01007 0.55392 0 0.29912 0.61105 -0.77834 0.03122 0.42654 -0.38319
LYS_109 -5.79872 0.48202 7.38437 -0.44721 0.06941 0.29981 3.06311 -3.30528 -0 -0 -3.63104 0.08655 0 0 0 0 0 -0.00916 0.06825 2.26447 0 0.07887 0 -1.5107 0.03502 0.27706 -0.59316
ALA_110 -6.57177 0.64771 4.04013 -0.02296 0 0 2.74435 -2.94627 -0.02089 -0.14891 -1.25856 -0.36089 0 0 0 0 0 -0.00365 0 0 0 -0.3432 0 1.8394 -0.27151 0.26668 -2.41035
MET_111 -9.70509 1.56994 6.06543 -0.30575 0.06442 0.02386 3.34972 -3.48987 -0.02554 -0.13093 -2.7758 -0.03792 0 0 0 0 0 -0.01025 0.15085 1.05283 0 0.09947 0 0.60916 -0.07375 0.65173 -2.9175
ARG_112 -6.15806 0.39832 7.41439 -0.7545 0.0988 0.48935 2.92107 -3.33703 -0.00695 -0.046 -3.04734 0.36545 0 0 0 0 0 -0.02272 0.00239 1.47239 0 -0.14481 0 -1.2888 0.0219 0.91141 -0.71072
GLU_113 -6.14894 0.66629 7.65752 -0.2155 0.02934 0.30045 3.28705 -3.23813 -0.02089 -0.14891 -3.84992 -0.57749 0 0 0 0 0 -0.06333 0.01623 0 3.09147 -0.33037 0 -2.7348 -0.51834 0.49681 -2.30146
VAL_114 -7.62067 0.59414 3.16698 -0.31475 0.19787 0.07215 2.23357 -2.42962 -0.02026 -0.16751 -0.63414 -0.2741 0 0 0 0 0 -0.06843 0.11881 0.22048 0 0.07981 0 1.9342 -0.33926 0.44797 -2.80273
LEU_115 -8.86651 1.64566 3.56586 -0.53511 0.2643 0.14778 1.86479 -2.33311 -0 -0 -1.2966 0.16155 0 0 0 0 0 0.11839 0.01349 0.31542 0 -0.14162 0 0.18072 0.08936 0.89164 -3.91399
ASP_116 -5.28549 1.03373 6.65745 -0.1047 0.0031 0.32668 3.02617 -2.70572 -0.04568 -0.27645 -3.84559 -0.35006 0 0 0 -0.80136 0 -0.01772 0.10714 0 2.37142 -0.24013 0 -2.3716 5.81247 1.84897 5.14262
PRO_117 -5.28104 1.36162 4.2255 -0.06784 0 0.04247 2.11917 -1.67222 -1e-05 -0.00022 -2.03705 0.57252 0 0 0 0 0 0.21292 0.0029 0.17302 0 -0.33606 0 -2.4119 11.7196 2.6679 11.2913
PRO_118 -7.14839 1.86188 4.46965 -0.07503 1e-05 0.04636 1.93649 -2.00746 -0 -0 -2.59867 0.59783 0 0 0 0 0 -0.23103 0.18686 0.22313 0 -0.93745 0 -2.4119 6.34097 2.00726 2.26049
ARG_119 -7.88062 0.74892 7.94374 -0.78082 0.12422 0.52609 3.74759 -3.45067 -0 -0 -4.10103 0.29949 0 0 -0.67521 -0.80136 0 -0.0598 0.12426 1.46847 0 -0.14606 0 -1.2888 0.08488 1.09002 -3.0267
LYS_120 -4.38259 0.31187 4.66199 -0.29359 0.02517 0.12527 2.12868 -2.17108 -0.01691 -0.09602 -1.6537 -0.04803 0 0 0 0 0 -0.00559 0.02085 1.86211 0 -0.06838 0 -1.5107 -0.33012 0.61714 -0.82365
CYS_121 -6.89748 0.29177 4.43977 -0.12105 0.00825 0.0725 2.28165 -2.47336 -0 -0 -1.35787 -0.91279 0 0 0 0 0 -0.02419 0.00689 1.20767 0 0.28629 0 3.6196 0.05772 0.29702 0.78239
SER_122 -7.05376 0.95943 5.81341 -0.02463 0 0.05693 3.32244 -3.13915 -1e-05 -0.00022 -2.59906 -0.64208 0 0 0 0 0 0.01969 0.00186 0.60349 0 0.35505 0.60646 -0.77834 0.30359 0.38738 -1.80753
TYR_123 -5.40331 0.24344 5.46003 -1.07559 0.14229 0.48097 2.50852 -2.79188 -0 -0 -2.53428 -0.27672 0 0 0 0 0 0.02445 0.00021 0 1.73076 -0.43796 0.05476 1.2797 0.24854 0.58021 0.23414
SER_124 -5.51241 0.30588 6.21715 -0.02463 0 0.03667 3.06734 -2.93134 -0 -0 -2.8077 -0.93883 0 0 0 -0.53677 0 0.27316 0.00262 0.43046 0 0.19657 0.68443 -0.77834 -0.08869 0.8582 -1.54623
LEU_125 -9.29349 1.05037 3.26526 -0.4781 0.16333 0.1196 2.33166 -2.72577 -0 -0 -1.26258 0.19089 0 0 0 0 0 0.08244 0.32022 0.34582 0 -0.28053 0 0.18072 -0.31809 0.85484 -5.45343
ALA_126 -6.12361 0.80186 3.4246 -0.02219 0 0 2.32988 -2.65817 -0 -0 -2.20437 -0.33618 0 0 0 0 0 -0.02856 0 0 0 0.00719 0 1.8394 -0.18502 0.50865 -2.64649
ASP_127 -4.83151 0.34694 6.1397 -0.1956 0.00083 0.64027 2.60036 -2.73194 -0 -0 -2.96721 -0.1742 0 0 0 0 0 -0.01151 0.03487 0 3.29698 0.11987 0 -2.3716 -0.21922 0.40392 0.08097
MET_128 -9.82466 2.05902 3.94172 -0.52485 0.28425 0.19423 2.51672 -2.51881 -0 -0 -1.80572 -0.50444 0 0 0 0 0 -0.01047 0.22125 2.992 0 0.11475 0 0.60916 -0.22837 0.75694 -1.72728
LEU_129 -8.90265 1.71873 2.29628 -0.55886 0.31856 0.15919 2.32236 -2.35463 -0 -0 -0.72003 0.22103 0 0 0 0 0 0.03055 0.13822 0.11038 0 0.00466 0 0.18072 0.07353 0.80164 -4.16033
GLN_130 -4.59867 0.54575 5.29955 -0.28348 0.03295 0.25194 1.9802 -2.26265 -0.02189 -0.11408 -2.72451 -0.54511 0 0 0 -1.0903 0 -0.04895 0.09172 0 2.93757 -0.16496 0 -0.18838 -0.12119 0.48899 -0.53549
LEU_131 -7.78739 1.55561 2.68011 -0.65665 0.38573 0.18393 1.76561 -2.08655 -0 -0 -0.27499 0.26727 0 0 0 0 0 0.23738 0.00256 1.07507 0 0.05777 0 0.18072 -0.08441 1.00016 -1.49806
ARG_132 -5.3402 0.54416 4.08193 -0.70524 0.1558 0.50341 1.73276 -2.03287 -0.05087 -0.2786 -0.92986 0.50794 0 0 -1.11647 0 0 0.01416 0.23837 2.59372 0 0.22391 0 -1.2888 0.3327 1.19665 0.38259
ASP_133 -4.59602 0.39368 5.42921 -0.22821 0.09602 0.75662 2.35139 -2.28885 -0.00015 -0.00202 -2.09307 -1.11242 0 0 0 0 0 0.02571 0.03274 0 2.2634 -0.56089 0 -2.3716 1.72579 0.69437 0.51571
LYS_134 -4.88873 0.56553 4.35512 -0.30114 0.02095 0.12776 2.31153 -2.2087 -0.03926 -0.17649 -1.5344 0.03434 0 0 0 0 0 -0.04906 0.05189 1.68599 0 -0.06004 0 -1.5107 1.55509 0.45894 0.39862
TYR_135 -4.08868 0.48197 3.4166 -0.98161 0.06185 0.39724 0.9954 -1.83249 -6e-05 -0.00016 -0.97303 -0.2895 0 0 0 0 0 -0.00487 0.00464 0 1.84348 -0.39004 5e-05 1.2797 0.05952 0.29827 0.27829
LEU_136 -8.71889 1.07547 5.21782 -0.47642 0.20189 0.11284 3.00853 -3.02291 -0 -0 -2.24421 0.166 0 0 0 0 0 0.09518 0.06471 0.32136 0 -0.27927 0 0.18072 -0.04542 0.44851 -3.89408
VAL_137 -8.28623 0.95805 4.34394 -0.30695 0.17125 0.07061 3.14159 -3.20987 -0 -0 -1.81491 -0.21848 0 0 0 0 0 0.11958 0 0.15586 0 -0.1975 0 1.9342 -0.20141 0.58991 -2.75037
MET_138 -7.4509 0.77319 5.95524 -0.36109 0.10286 0.11416 2.86855 -2.90307 -1e-05 -0.00011 -2.56879 -0.03364 0 0 0 0 0 0.19722 0.04182 1.75514 0 0.01909 0 0.60916 -0.12252 0.53379 -0.46991
GLY_139 -4.14809 0.28384 4.70301 -4e-05 0 0 2.36988 -2.33216 -0.00167 -0.0118 -1.27984 -0.41582 0 0 0 0 0 -0.0372 0 0 0 0.46762 0 0.83697 0.19737 0.42032 1.05239
ILE_140 -9.89506 1.2665 4.60063 -0.47172 0.35663 0.09589 3.6114 -3.27736 -0 -0 -2.79289 -0.06009 0 0 0 0 0 -0.04757 0.02715 0.58174 0 -0.41478 0 0.73287 0.19908 0.64018 -4.84739
ILE_141 -9.80165 1.69995 3.89394 -0.5051 0.48774 0.10388 3.01276 -3.0897 -0 -0 -1.80961 -0.13547 0 0 0 0 0 -0.0316 0.15821 0.58336 0 -0.39267 0 0.73287 -0.01981 1.03726 -4.07565
GLU_142 -5.23604 0.29978 7.17857 -0.40699 0.03469 0.81605 2.9584 -3.06967 -0 -0 -3.9656 -0.41472 0 0 0 -0.64145 0 0.20902 0.14233 0 3.41895 -0.34864 0 -2.7348 -0.36003 0.78898 -1.33117
THR_143 -6.62269 0.92353 6.11094 -0.11146 0.02146 0.04361 3.61097 -3.21821 -0.00948 -0.11539 -2.29154 -0.52148 0 0 0 0 0 0.02744 0.13226 1.34856 0 0.05675 2.72255 -1.0874 0.21759 0.38791 1.62591
ILE_144 -10.2282 2.64764 3.42601 -0.62686 0.60436 0.18533 3.61132 -3.11754 -0 -0 -2.92894 0.20831 0 0 0 0 0 -0.10456 0.4299 1.22785 0 0.24202 0 0.73287 0.71234 1.0139 -1.96424
LYS_145 -7.67659 0.70298 6.91536 -0.46396 0.23557 0.24294 3.34289 -3.10246 -0 -0 -4.47703 0.06344 0 0 0 -0.64145 0 -0.13368 0.25428 2.69632 0 -0.03391 0 -1.5107 -0.11233 1.15356 -2.54477
LYS_146 -5.46239 0.78769 5.10792 -0.32308 0.03732 0.16306 2.76677 -2.4679 -0.02265 -0.13384 -2.44068 -0.08727 0 0 0 0 0 0.06105 0.05396 1.95079 0 -0.09408 0 -1.5107 -0.49499 0.51717 -1.59183
LEU_147 -8.80966 0.95383 4.36668 -0.46625 0.13742 0.0986 2.73749 -2.77148 -0.00322 -0.0105 -1.97736 0.16297 0 0 0 0 0 0.01078 0.00826 0.4199 0 -0.23288 0 0.18072 -0.26587 0.62975 -4.83081
LEU_148 -8.41147 0.62666 3.92055 -0.46904 0.20791 0.10515 2.47571 -2.58044 -0 -0 -1.32423 0.20275 0 0 0 0 0 0.09157 0.02874 0.31735 0 -0.28604 0 0.18072 -0.19513 0.66325 -4.446
SER_149 -4.31833 0.26776 5.28679 -0.02789 0 0.06458 2.54531 -2.48549 -0 -0 -2.07616 -0.60145 0 0 0 0 0 0.03481 0.00011 0.59878 0 0.35405 0.60318 -0.77834 0.01107 0.36869 -0.15256
ARG_150 -6.48185 0.20729 7.31582 -0.64089 0.21874 0.34623 3.25445 -3.33497 -0.00637 -0.05577 -2.84846 0.38949 0 0 0 -0.83427 0 0.07369 0.01766 2.57741 0 -0.1276 0 -1.2888 -0.05818 0.3452 -0.93117
LEU_151 -10.0063 0.85235 5.37157 -0.45367 0.14501 0.10022 3.21526 -3.29986 -0 -0 -2.71107 0.18586 0 0 0 0 0 -0.01874 0.0838 0.37601 0 -0.26961 0 0.18072 -0.3841 0.50475 -6.12784
GLN_152 -6.09054 0.47299 5.5371 -0.78744 0.07798 0.79748 2.81172 -2.87839 -0.01129 -0.09136 -2.40293 -0.66468 0 0 0 0 0 -0.04027 0.0896 0 2.84352 -0.0759 0 -0.18838 -0.24141 0.47587 -0.36632
GLU_153 -4.60424 0.17258 5.48006 -0.3427 0.06998 0.3851 2.29702 -2.48348 -0.00637 -0.05577 -2.71884 -0.63856 0 0 0 -0.83427 0 -0.05772 8e-05 0 3.93273 -0.20338 0 -2.7348 -0.31756 0.33076 -2.32938
ASN_154 -6.0106 0.50385 3.98745 -0.2207 0.04036 0.35053 1.57753 -2.38453 -0 -0 -1.03174 -0.54484 0 0 0 0 0 -0.06165 0.00152 0 2.19324 -0.5872 0 -0.93687 -0.57716 0.34305 -3.35775
GLU_155 -3.28854 0.21533 3.58856 -0.2362 0.04823 0.39407 1.59955 -1.64515 -0 -0 -2.27951 -0.50257 0 0 0 -0.79259 0 -0.06612 0.02826 0 2.66853 0.04979 0 -2.7348 -0.30171 0.37888 -2.876
MET_156 -7.14638 0.51402 4.35161 -0.63255 0.1073 0.22479 1.28531 -2.0972 -0 -0 -1.24697 -0.02008 0 0 0 0 0 0.11144 0.02986 2.71457 0 0.12031 0 0.60916 0.03626 0.4866 -0.55194
ASN_157 -2.97228 0.25487 2.73018 -0.1754 0.02039 0.25466 0.82102 -1.29901 -0.00525 -0.0546 -1.20827 -0.32103 0 0 -0.67521 0 0 -0.03816 0.00138 0 2.00123 0.18109 0 -0.93687 -0.10473 0.43145 -1.09454
LEU_158 -6.67855 1.17251 1.87832 -0.47008 0.20809 0.0953 1.19261 -1.65591 -0 -0 -0.66244 0.15805 0 0 0 0 0 0.00155 0.45636 1.71208 0 -0.33427 0 0.18072 -0.20406 0.8474 -2.10233
PRO_159 -5.61564 1.18565 3.59361 -0.19943 0.07793 0.14426 1.67784 -1.3931 -0 -0 -0.98052 -0.10479 0 0 0 0 0 0.00286 0.05056 0.17734 0 -0.6327 0 -2.4119 0.27548 1.07442 -3.07815
GLN_160 -3.76699 0.31543 4.17997 -0.2679 0.03639 0.20142 1.81487 -1.89818 -0.01219 -0.14835 -1.8192 -0.45454 0 0 0 0 0 -0.0208 0.02223 0 2.84949 -0.18235 0 -0.18838 0.25426 0.40333 1.3185
ARG_161 -2.45144 0.18272 3.10517 -0.75892 0.09897 0.49866 1.09473 -1.49563 -0 -0 -0.98829 0.33049 0 0 0 0 0 -0.01718 0.0033 1.44737 0 -0.12573 0 -1.2888 -0.38431 0.13594 -0.61295
THR_162 -6.54968 0.8906 4.84166 -0.19515 0.10677 0.07056 2.70381 -2.71734 -0 -0 -1.58097 -0.39296 0 0 0 0 0 0.0383 0.0047 0.08967 0 -0.02407 2.31509 -1.0874 -0.17478 0.23177 -1.42944
ARG_163 -8.83875 0.44362 6.33212 -0.79107 0.11382 0.53674 2.29889 -3.13688 -0.02348 -0.23971 -1.95747 0.29705 0 0 0 0 0 0.10245 0.04138 2.74453 0 -0.13553 0 -1.2888 -0.1541 0.3182 -3.33697
GLY_164 -3.33297 0.19947 4.47864 -5e-05 0 0 2.16677 -2.15397 -0 -0 -2.37312 -0.42213 0 0 0 0 0 0.01513 0 0 0 0.41268 0 0.83697 0.22686 0.25938 0.31367
HIS_165 -6.6148 0.51025 6.40431 -0.67553 0.01205 0.70426 2.84261 -3.09314 -0 -0 -2.6877 -0.30189 0 0 0 0 0 -0.01412 0.012 0 1.59709 -0.15295 0 -0.45461 0.51036 0.2008 -1.20099
LEU_166 -9.30944 1.25754 3.59395 -0.54056 0.37094 0.12674 2.67853 -2.93219 -0 -0 -2.11523 0.29528 0 0 0 0 0 -0.03411 0.24283 0.34198 0 -0.27023 0 0.18072 -0.1037 0.53879 -5.67816
ASP_167 -6.34812 0.52437 9.41743 -0.18128 0.00061 0.59598 4.34456 -3.94217 -0.0008 -0.01253 -7.78529 -0.25126 0 0 -0.669 0 0 0.05561 0.07233 0 3.10747 0.31606 0 -2.3716 -0.15058 0.63369 -2.64452
SER_168 -4.68749 0.21689 6.02094 -0.02708 0 0.0633 2.50013 -2.67435 -0 -0 -2.47671 -0.59099 0 0 0 0 0 -0.01235 0.00094 0.70768 0 0.3354 0.6127 -0.77834 0.10953 0.26884 -0.41097
MET_169 -7.65044 0.53075 6.07121 -0.54682 0.12548 0.16684 2.96314 -3.00792 -0 -0 -3.71644 0.01592 0 0 0 0 0 0.06554 0.11368 1.06627 0 -0.00664 0 0.60916 0.04712 0.27476 -2.87841
LEU_170 -7.77314 0.6108 5.65619 -0.47876 0.19834 0.11355 3.0249 -3.14818 -0.01638 -0.13112 -2.60116 0.21664 0 0 0 0 0 -0.03846 0.15871 0.45533 0 -0.25054 0 0.18072 -0.16748 0.43668 -3.55335
LYS_171 -6.90237 0.41742 8.98199 -0.32641 0.05816 0.16322 3.90097 -3.77134 -0 -0 -5.13474 0.04069 0 0 0 0 0 -0.01802 0.48955 1.79045 0 0.04296 0 -1.5107 -0.24735 0.37405 -1.65148
LYS_172 -4.26075 0.11655 5.30514 -0.30741 0.02957 0.13843 2.26385 -2.36884 -0.03759 -0.16469 -2.13455 -0.01184 0 0 -1.05262 0 0 -0.03546 0.00557 1.84488 0 -0.07313 0 -1.5107 -0.24477 0.21025 -2.28809
THR_173 -5.30297 0.34818 4.38054 -0.20075 0.09107 0.07181 2.22899 -2.0989 -0 -0 -2.55531 -0.08248 0 0 0 0 0 -0.03107 0.01897 0.09638 0 -0.01854 2.26677 -1.0874 -0.07169 0.19478 -1.75162
LYS_174 -6.16808 0.51092 5.68662 -0.31196 0.03887 0.16202 1.99854 -2.29909 -3e-05 -0.00037 -2.21477 -0.16089 0 0 -0.55347 0 0 -0.03111 0.04472 1.79242 0 -0.1502 0 -1.5107 -0.17785 0.45242 -2.892
GLN_175 -3.13025 0.20892 4.06406 -0.60713 0.08676 0.59669 2.24713 -1.8275 -0 -0 -1.73413 -0.66539 0 0 -1.05262 0 0 -0.07184 0.03644 0 2.40779 -0.22303 0 -0.18838 -0.36009 0.46515 0.25259
ARG_176 -4.46896 0.45569 4.93437 -0.83192 0.13661 0.61856 2.29081 -2.07477 -0.01638 -0.13112 -2.50653 0.09068 0 0 -0.55347 0 0 0.01039 0.10716 2.1743 0 -0.02697 0 -1.2888 0.06665 0.39551 -0.61817
ASP_177 -2.50316 0.10569 3.90228 -0.2537 0.07796 0.88169 2.34356 -1.51503 -0 -0 -3.57139 -0.74539 0 0 -0.56439 -1.55484 0 0.05946 0.01541 0 1.97831 -0.78561 0 -2.3716 0.13965 0.72131 -3.63982
GLY_178 -2.39048 0.19825 2.83557 -9e-05 0 0 1.42735 -1.32455 -0.00082 -0.0129 -0.88324 -0.40436 0 0 0 0 0 0.01034 0 0 0 0.48518 0 0.83697 0.33104 0.52202 1.63028
ARG_179 -4.25526 0.24594 5.68192 -0.84582 0.33592 0.63062 2.67762 -2.24364 -0 -0 -5.14244 0.52847 0 0 -0.56439 -1.55484 0 0.14253 0.14488 2.59992 0 0.17409 0 -1.2888 0.53534 0.42576 -1.77219
MET_180 -6.53454 0.34568 3.17739 -0.25264 0.03388 0.07672 1.10109 -1.43776 -0 -0 -1.40131 0.06039 0 0 -0.669 0 0 -0.01151 0.03794 2.19369 0 0.01546 0 0.60916 -0.11975 0.56955 -2.20556
ASP_181 -3.45907 0.15679 4.32157 -0.22011 0.10181 0.70448 1.96208 -1.92755 -0.00432 -0.05477 -2.15539 -1.4672 0 0 -1.25142 0 0 -0.06153 0.11957 0 1.9916 -0.54098 0 -2.3716 -0.28287 0.41567 -4.02326
TYR_182 -7.15934 0.69271 3.37968 -1.01616 0.14692 0.58355 0.59107 -2.02417 -0 -0 -0.16196 -0.61528 0 0 0 0 0 -0.03361 0.16956 0 2.95778 -0.2759 0.0036 1.2797 -0.16905 0.4244 -1.2265
LEU_183 -2.99841 0.17228 2.23967 -0.51547 0.26981 0.15358 0.95102 -1.20814 -0 -0 -1.76849 0.04226 0 0 -0.61845 0 0 -0.01017 0.04989 0.418 0 0.16256 0 0.18072 -0.18866 0.41264 -2.25535
THR_184 -5.05688 0.36929 5.1289 -0.1931 0.09668 0.06933 2.98144 -2.58346 -0 -0 -2.15528 -0.86556 0 0 0 0 0 0.10141 0.08806 0.80649 0 -0.5952 2.30329 -1.0874 0.17537 0.46244 0.04582
LYS_185 -3.37419 0.44071 2.46405 -0.39893 0.06273 0.19691 1.07095 -1.31202 -0.01765 -0.09376 -0.93448 0.13677 0 0 0 0 0 -0.10931 0.01216 1.59926 0 -0.04008 0 -1.5107 -0.08588 0.46211 -1.43134
THR_186 -2.97547 0.31461 2.76767 -0.1294 0.07511 0.06861 1.06525 -1.43843 -0.00432 -0.05477 0.31589 -0.9356 0 0 0 0 0 -0.02433 1e-05 0.05975 0 -0.05794 2.2592 -1.0874 -0.47225 0.29222 0.03841
ASN_187 -6.10764 0.79629 5.81115 -0.2207 0.03759 0.33864 2.5491 -2.89791 -0 -0 -1.88699 -0.5659 0 0 -0.63297 0 0 -0.06011 0.00515 0 2.25923 -0.52814 0 -0.93687 -0.42226 0.3274 -2.13495
LEU_188 -3.31187 0.28416 2.7808 -0.46608 0.2406 0.08477 0.97846 -1.47031 -0.01765 -0.09376 -0.95382 0.20763 0 0 0 0 0 0.02378 0.04978 0.44762 0 -0.3541 0 0.18072 -0.38257 0.36446 -1.40738
THR:CtermProteinFull_189 -2.42847 0.15988 1.61663 -0.12701 0.0559 0.1288 0.8923 -0.94564 -0 -0 -1.75927 0.68693 0 0 0 -0.79259 0 0 0.00034 1.93725 0 0 2.33838 -1.0874 -0.12604 0.47424 1.02423
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552387 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 134.058
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:        -416.397
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         760.407
REMARK    SCORE     lk_ball_wtd:         -35.852
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_bb_sc:         -23.087
REMARK    SCORE    fa_intra_rep:           1.863
REMARK    SCORE          fa_dun:         253.478
REMARK    SCORE         p_aa_pp:         -16.310
REMARK    SCORE          fa_atr:       -1172.230
REMARK    SCORE        hbond_sc:         -30.150
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         110.098
REMARK    SCORE atom_pair_constraint:        -134.792
REMARK    SCORE     rama_prepro:          16.556
REMARK    SCORE     total_score:        -620.811
REMARK    SCORE           score:        -620.811
REMARK    SCORE           omega:           1.229
REMARK    SCORE     hbond_lr_bb:          -4.110
REMARK    SCORE          fa_rep:         122.937
REMARK    SCORE     hbond_sr_bb:        -151.618
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.084
ATOM      1  N   ALA A   1      -0.446  -1.222   0.797  1.00  7.50           N  
ATOM      2  CA  ALA A   1       0.947  -0.785   0.789  1.00  6.91           C  
ATOM      3  C   ALA A   1       1.052   0.697   0.501  1.00  6.03           C  
ATOM      4  O   ALA A   1       0.921   1.107  -0.649  1.00  5.94           O  
ATOM      5  CB  ALA A   1       1.738  -1.546  -0.264  1.00  9.92           C  
ATOM      6 1H   ALA A   1      -0.544  -2.019   1.409  1.00  9.00           H  
ATOM      7 2H   ALA A   1      -1.033  -0.469   1.128  1.00  9.00           H  
ATOM      8 3H   ALA A   1      -0.725  -1.479  -0.138  1.00  9.00           H  
ATOM      9  HA  ALA A   1       1.368  -0.968   1.775  1.00  8.29           H  
ATOM     10 1HB  ALA A   1       2.751  -1.204  -0.236  1.00 11.90           H  
ATOM     11 2HB  ALA A   1       1.704  -2.615  -0.057  1.00 11.90           H  
ATOM     12 3HB  ALA A   1       1.321  -1.356  -1.251  1.00 11.90           H  
ATOM     13  N   ASN A   2       1.285   1.510   1.534  1.00  5.70           N  
ATOM     14  CA  ASN A   2       1.402   2.952   1.299  1.00  5.16           C  
ATOM     15  C   ASN A   2       2.673   3.230   0.511  1.00  4.23           C  
ATOM     16  O   ASN A   2       2.703   4.084  -0.377  1.00  4.17           O  
ATOM     17  CB  ASN A   2       1.402   3.714   2.606  1.00  7.45           C  
ATOM     18  CG  ASN A   2       0.055   3.734   3.256  1.00  7.45           C  
ATOM     19  OD1 ASN A   2      -0.979   3.517   2.614  1.00  7.45           O  
ATOM     20  ND2 ASN A   2       0.041   3.986   4.535  1.00  7.45           N  
ATOM     21  H   ASN A   2       1.385   1.136   2.469  1.00  6.84           H  
ATOM     22  HA  ASN A   2       0.560   3.286   0.690  1.00  6.19           H  
ATOM     23 1HB  ASN A   2       2.123   3.267   3.289  1.00  8.94           H  
ATOM     24 2HB  ASN A   2       1.721   4.741   2.422  1.00  8.94           H  
ATOM     25 1HD2 ASN A   2      -0.828   4.011   5.028  1.00  8.94           H  
ATOM     26 2HD2 ASN A   2       0.897   4.157   5.024  1.00  8.94           H  
ATOM     27  N   SER A   3       3.717   2.471   0.835  1.00  3.95           N  
ATOM     28  CA  SER A   3       4.987   2.557   0.139  1.00  3.54           C  
ATOM     29  C   SER A   3       5.457   1.131  -0.172  1.00  3.00           C  
ATOM     30  O   SER A   3       6.205   0.552   0.630  1.00  2.85           O  
ATOM     31  CB  SER A   3       6.030   3.268   0.982  1.00  5.12           C  
ATOM     32  OG  SER A   3       5.686   4.607   1.222  1.00  5.12           O  
ATOM     33  H   SER A   3       3.605   1.811   1.586  1.00  4.74           H  
ATOM     34  HA  SER A   3       4.862   3.139  -0.769  1.00  4.25           H  
ATOM     35 1HB  SER A   3       6.161   2.743   1.928  1.00  6.14           H  
ATOM     36 2HB  SER A   3       6.967   3.233   0.462  1.00  6.14           H  
ATOM     37  HG  SER A   3       6.461   5.006   1.617  1.00  6.14           H  
ATOM     38  N   PRO A   4       5.079   0.578  -1.345  1.00  3.04           N  
ATOM     39  CA  PRO A   4       5.334  -0.771  -1.827  1.00  2.93           C  
ATOM     40  C   PRO A   4       6.764  -1.237  -1.719  1.00  2.59           C  
ATOM     41  O   PRO A   4       6.997  -2.412  -1.466  1.00  2.47           O  
ATOM     42  CB  PRO A   4       4.865  -0.682  -3.273  1.00  4.39           C  
ATOM     43  CG  PRO A   4       3.764   0.330  -3.227  1.00  4.39           C  
ATOM     44  CD  PRO A   4       4.228   1.360  -2.260  1.00  4.39           C  
ATOM     45  HA  PRO A   4       4.688  -1.471  -1.283  1.00  3.52           H  
ATOM     46 1HB  PRO A   4       5.686  -0.355  -3.922  1.00  5.27           H  
ATOM     47 2HB  PRO A   4       4.550  -1.658  -3.618  1.00  5.27           H  
ATOM     48 1HG  PRO A   4       3.557   0.739  -4.205  1.00  5.27           H  
ATOM     49 2HG  PRO A   4       2.831  -0.149  -2.894  1.00  5.27           H  
ATOM     50 1HD  PRO A   4       4.804   2.128  -2.758  1.00  5.27           H  
ATOM     51 2HD  PRO A   4       3.338   1.758  -1.759  1.00  5.27           H  
ATOM     52  N   TRP A   5       7.753  -0.360  -1.859  1.00  2.63           N  
ATOM     53  CA  TRP A   5       9.118  -0.870  -1.748  1.00  2.55           C  
ATOM     54  C   TRP A   5       9.359  -1.637  -0.437  1.00  2.35           C  
ATOM     55  O   TRP A   5      10.124  -2.611  -0.416  1.00  2.30           O  
ATOM     56  CB  TRP A   5      10.143   0.259  -1.862  1.00  3.60           C  
ATOM     57  CG  TRP A   5      10.140   1.209  -0.724  1.00  3.60           C  
ATOM     58  CD1 TRP A   5       9.448   2.368  -0.618  1.00  3.60           C  
ATOM     59  CD2 TRP A   5      10.886   1.075   0.505  1.00  3.60           C  
ATOM     60  NE1 TRP A   5       9.706   2.957   0.596  1.00  3.60           N  
ATOM     61  CE2 TRP A   5      10.579   2.173   1.290  1.00  3.60           C  
ATOM     62  CE3 TRP A   5      11.775   0.116   0.989  1.00  3.60           C  
ATOM     63  CZ2 TRP A   5      11.122   2.342   2.548  1.00  3.60           C  
ATOM     64  CZ3 TRP A   5      12.318   0.276   2.241  1.00  3.60           C  
ATOM     65  CH2 TRP A   5      12.000   1.363   3.006  1.00  3.60           C  
ATOM     66  H   TRP A   5       7.592   0.617  -2.059  1.00  3.16           H  
ATOM     67  HA  TRP A   5       9.287  -1.557  -2.565  1.00  3.06           H  
ATOM     68 1HB  TRP A   5      11.140  -0.152  -1.941  1.00  4.32           H  
ATOM     69 2HB  TRP A   5       9.956   0.802  -2.752  1.00  4.32           H  
ATOM     70  HD1 TRP A   5       8.784   2.773  -1.376  1.00  4.32           H  
ATOM     71  HE1 TRP A   5       9.321   3.828   0.937  1.00  4.32           H  
ATOM     72  HE3 TRP A   5      12.024  -0.744   0.384  1.00  4.32           H  
ATOM     73  HZ2 TRP A   5      10.882   3.205   3.172  1.00  4.32           H  
ATOM     74  HZ3 TRP A   5      13.006  -0.484   2.606  1.00  4.32           H  
ATOM     75  HH2 TRP A   5      12.445   1.464   3.994  1.00  4.32           H  
ATOM     76  N   SER A   6       8.640  -1.254   0.638  1.00  2.43           N  
ATOM     77  CA  SER A   6       8.803  -1.835   1.963  1.00  2.55           C  
ATOM     78  C   SER A   6       8.124  -3.189   2.104  1.00  2.42           C  
ATOM     79  O   SER A   6       8.300  -3.879   3.111  1.00  2.62           O  
ATOM     80  CB  SER A   6       8.289  -0.868   3.010  1.00  3.52           C  
ATOM     81  OG  SER A   6       6.900  -0.713   2.924  1.00  3.52           O  
ATOM     82  H   SER A   6       7.956  -0.498   0.564  1.00  2.92           H  
ATOM     83  HA  SER A   6       9.869  -1.977   2.135  1.00  3.06           H  
ATOM     84 1HB  SER A   6       8.553  -1.237   3.998  1.00  4.22           H  
ATOM     85 2HB  SER A   6       8.773   0.099   2.881  1.00  4.22           H  
ATOM     86  HG  SER A   6       6.735  -0.122   2.165  1.00  4.22           H  
ATOM     87  N   HIS A   7       7.335  -3.558   1.103  1.00  2.32           N  
ATOM     88  CA  HIS A   7       6.636  -4.829   1.049  1.00  2.40           C  
ATOM     89  C   HIS A   7       7.345  -5.729   0.036  1.00  2.22           C  
ATOM     90  O   HIS A   7       7.533  -6.932   0.265  1.00  2.32           O  
ATOM     91  CB  HIS A   7       5.185  -4.592   0.632  1.00  3.33           C  
ATOM     92  CG  HIS A   7       4.405  -3.811   1.628  1.00  3.33           C  
ATOM     93  ND1 HIS A   7       3.685  -4.407   2.640  1.00  3.33           N  
ATOM     94  CD2 HIS A   7       4.266  -2.478   1.799  1.00  3.33           C  
ATOM     95  CE1 HIS A   7       3.109  -3.472   3.372  1.00  3.33           C  
ATOM     96  NE2 HIS A   7       3.442  -2.291   2.884  1.00  3.33           N  
ATOM     97  H   HIS A   7       7.243  -2.926   0.315  1.00  2.78           H  
ATOM     98  HA  HIS A   7       6.655  -5.315   2.023  1.00  2.88           H  
ATOM     99 1HB  HIS A   7       5.164  -4.050  -0.317  1.00  4.00           H  
ATOM    100 2HB  HIS A   7       4.689  -5.548   0.481  1.00  4.00           H  
ATOM    101  HD1 HIS A   7       3.767  -5.360   2.933  1.00  4.00           H  
ATOM    102  HD2 HIS A   7       4.666  -1.619   1.261  1.00  4.00           H  
ATOM    103  HE1 HIS A   7       2.484  -3.743   4.224  1.00  4.00           H  
ATOM    104  N   MET A   8       7.787  -5.112  -1.064  1.00  2.13           N  
ATOM    105  CA  MET A   8       8.434  -5.813  -2.155  1.00  2.20           C  
ATOM    106  C   MET A   8       9.779  -6.398  -1.753  1.00  2.08           C  
ATOM    107  O   MET A   8      10.103  -7.513  -2.169  1.00  2.12           O  
ATOM    108  CB  MET A   8       8.597  -4.875  -3.341  1.00  3.05           C  
ATOM    109  CG  MET A   8       7.299  -4.503  -4.004  1.00  3.05           C  
ATOM    110  SD  MET A   8       7.482  -3.610  -5.529  1.00  3.05           S  
ATOM    111  CE  MET A   8       8.195  -2.040  -5.181  1.00  3.05           C  
ATOM    112  H   MET A   8       7.613  -4.115  -1.165  1.00  2.56           H  
ATOM    113  HA  MET A   8       7.795  -6.640  -2.455  1.00  2.64           H  
ATOM    114 1HB  MET A   8       9.073  -3.965  -3.003  1.00  3.66           H  
ATOM    115 2HB  MET A   8       9.235  -5.338  -4.093  1.00  3.66           H  
ATOM    116 1HG  MET A   8       6.799  -5.433  -4.243  1.00  3.66           H  
ATOM    117 2HG  MET A   8       6.661  -3.937  -3.338  1.00  3.66           H  
ATOM    118 1HE  MET A   8       8.303  -1.496  -6.107  1.00  3.66           H  
ATOM    119 2HE  MET A   8       7.567  -1.493  -4.513  1.00  3.66           H  
ATOM    120 3HE  MET A   8       9.170  -2.177  -4.740  1.00  3.66           H  
ATOM    121  N   ILE A   9      10.558  -5.689  -0.915  1.00  2.06           N  
ATOM    122  CA  ILE A   9      11.839  -6.266  -0.546  1.00  2.16           C  
ATOM    123  C   ILE A   9      11.628  -7.544   0.276  1.00  2.10           C  
ATOM    124  O   ILE A   9      12.180  -8.571  -0.112  1.00  2.09           O  
ATOM    125  CB  ILE A   9      12.791  -5.269   0.174  1.00  2.98           C  
ATOM    126  CG1 ILE A   9      13.212  -4.186  -0.793  1.00  2.98           C  
ATOM    127  CG2 ILE A   9      13.998  -6.044   0.754  1.00  2.98           C  
ATOM    128  CD1 ILE A   9      13.911  -3.002  -0.159  1.00  2.98           C  
ATOM    129  H   ILE A   9      10.276  -4.750  -0.613  1.00  2.47           H  
ATOM    130  HA  ILE A   9      12.349  -6.554  -1.463  1.00  2.59           H  
ATOM    131  HB  ILE A   9      12.280  -4.746   0.941  1.00  3.58           H  
ATOM    132 1HG1 ILE A   9      13.852  -4.612  -1.564  1.00  3.58           H  
ATOM    133 2HG1 ILE A   9      12.321  -3.814  -1.247  1.00  3.58           H  
ATOM    134 1HG2 ILE A   9      14.678  -5.369   1.258  1.00  3.58           H  
ATOM    135 2HG2 ILE A   9      13.665  -6.790   1.474  1.00  3.58           H  
ATOM    136 3HG2 ILE A   9      14.523  -6.541  -0.060  1.00  3.58           H  
ATOM    137 1HD1 ILE A   9      14.134  -2.263  -0.931  1.00  3.58           H  
ATOM    138 2HD1 ILE A   9      13.256  -2.567   0.587  1.00  3.58           H  
ATOM    139 3HD1 ILE A   9      14.835  -3.311   0.313  1.00  3.58           H  
ATOM    140  N   PRO A  10      10.848  -7.571   1.392  1.00  2.19           N  
ATOM    141  CA  PRO A  10      10.543  -8.788   2.123  1.00  2.29           C  
ATOM    142  C   PRO A  10      10.071  -9.919   1.225  1.00  2.18           C  
ATOM    143  O   PRO A  10      10.501 -11.056   1.413  1.00  2.23           O  
ATOM    144  CB  PRO A  10       9.442  -8.325   3.072  1.00  3.44           C  
ATOM    145  CG  PRO A  10       9.786  -6.894   3.351  1.00  3.44           C  
ATOM    146  CD  PRO A  10      10.322  -6.347   2.055  1.00  3.44           C  
ATOM    147  HA  PRO A  10      11.436  -9.095   2.687  1.00  2.75           H  
ATOM    148 1HB  PRO A  10       8.456  -8.427   2.582  1.00  4.13           H  
ATOM    149 2HB  PRO A  10       9.423  -8.952   3.973  1.00  4.13           H  
ATOM    150 1HG  PRO A  10       8.889  -6.346   3.685  1.00  4.13           H  
ATOM    151 2HG  PRO A  10      10.518  -6.831   4.168  1.00  4.13           H  
ATOM    152 1HD  PRO A  10       9.554  -5.854   1.502  1.00  4.13           H  
ATOM    153 2HD  PRO A  10      11.103  -5.682   2.354  1.00  4.13           H  
ATOM    154  N   ILE A  11       9.272  -9.621   0.191  1.00  2.13           N  
ATOM    155  CA  ILE A  11       8.859 -10.692  -0.702  1.00  2.23           C  
ATOM    156  C   ILE A  11      10.037 -11.315  -1.401  1.00  2.12           C  
ATOM    157  O   ILE A  11      10.197 -12.541  -1.400  1.00  2.19           O  
ATOM    158  CB  ILE A  11       7.857 -10.222  -1.782  1.00  3.08           C  
ATOM    159  CG1 ILE A  11       6.496  -9.864  -1.123  1.00  3.08           C  
ATOM    160  CG2 ILE A  11       7.732 -11.287  -2.902  1.00  3.08           C  
ATOM    161  CD1 ILE A  11       5.509  -9.112  -2.030  1.00  3.08           C  
ATOM    162  H   ILE A  11       8.881  -8.678   0.068  1.00  2.56           H  
ATOM    163  HA  ILE A  11       8.375 -11.465  -0.103  1.00  2.68           H  
ATOM    164  HB  ILE A  11       8.228  -9.299  -2.226  1.00  3.70           H  
ATOM    165 1HG1 ILE A  11       6.018 -10.784  -0.790  1.00  3.70           H  
ATOM    166 2HG1 ILE A  11       6.689  -9.245  -0.252  1.00  3.70           H  
ATOM    167 1HG2 ILE A  11       7.060 -10.943  -3.644  1.00  3.70           H  
ATOM    168 2HG2 ILE A  11       8.680 -11.489  -3.385  1.00  3.70           H  
ATOM    169 3HG2 ILE A  11       7.363 -12.193  -2.479  1.00  3.70           H  
ATOM    170 1HD1 ILE A  11       4.595  -8.906  -1.473  1.00  3.70           H  
ATOM    171 2HD1 ILE A  11       5.949  -8.175  -2.354  1.00  3.70           H  
ATOM    172 3HD1 ILE A  11       5.264  -9.717  -2.892  1.00  3.70           H  
ATOM    173  N   LEU A  12      10.837 -10.482  -2.050  1.00  2.06           N  
ATOM    174  CA  LEU A  12      11.941 -10.996  -2.832  1.00  2.16           C  
ATOM    175  C   LEU A  12      13.007 -11.671  -1.964  1.00  2.09           C  
ATOM    176  O   LEU A  12      13.638 -12.644  -2.399  1.00  2.16           O  
ATOM    177  CB  LEU A  12      12.527  -9.858  -3.670  1.00  2.99           C  
ATOM    178  CG  LEU A  12      11.546  -9.258  -4.761  1.00  2.99           C  
ATOM    179  CD1 LEU A  12      12.204  -8.082  -5.413  1.00  2.99           C  
ATOM    180  CD2 LEU A  12      11.157 -10.272  -5.804  1.00  2.99           C  
ATOM    181  H   LEU A  12      10.645  -9.472  -2.013  1.00  2.47           H  
ATOM    182  HA  LEU A  12      11.548 -11.757  -3.490  1.00  2.59           H  
ATOM    183 1HB  LEU A  12      12.807  -9.048  -2.989  1.00  3.59           H  
ATOM    184 2HB  LEU A  12      13.423 -10.216  -4.171  1.00  3.59           H  
ATOM    185  HG  LEU A  12      10.645  -8.908  -4.258  1.00  3.59           H  
ATOM    186 1HD1 LEU A  12      11.523  -7.636  -6.141  1.00  3.59           H  
ATOM    187 2HD1 LEU A  12      12.456  -7.356  -4.644  1.00  3.59           H  
ATOM    188 3HD1 LEU A  12      13.101  -8.404  -5.919  1.00  3.59           H  
ATOM    189 1HD2 LEU A  12      10.476  -9.797  -6.498  1.00  3.59           H  
ATOM    190 2HD2 LEU A  12      12.051 -10.603  -6.326  1.00  3.59           H  
ATOM    191 3HD2 LEU A  12      10.659 -11.111  -5.355  1.00  3.59           H  
ATOM    192  N   LYS A  13      13.221 -11.170  -0.744  1.00  2.06           N  
ATOM    193  CA  LYS A  13      14.243 -11.754   0.116  1.00  2.20           C  
ATOM    194  C   LYS A  13      13.761 -13.059   0.744  1.00  2.17           C  
ATOM    195  O   LYS A  13      14.542 -14.013   0.859  1.00  2.24           O  
ATOM    196  CB  LYS A  13      14.676 -10.746   1.185  1.00  3.02           C  
ATOM    197  CG  LYS A  13      15.348  -9.463   0.610  1.00  3.02           C  
ATOM    198  CD  LYS A  13      16.666  -9.727  -0.142  1.00  3.02           C  
ATOM    199  CE  LYS A  13      17.227  -8.437  -0.740  1.00  3.02           C  
ATOM    200  NZ  LYS A  13      18.458  -8.690  -1.548  1.00  3.02           N  
ATOM    201  H   LYS A  13      12.698 -10.340  -0.442  1.00  2.47           H  
ATOM    202  HA  LYS A  13      15.102 -12.009  -0.495  1.00  2.64           H  
ATOM    203 1HB  LYS A  13      13.795 -10.428   1.750  1.00  3.62           H  
ATOM    204 2HB  LYS A  13      15.365 -11.218   1.882  1.00  3.62           H  
ATOM    205 1HG  LYS A  13      14.657  -8.999  -0.088  1.00  3.62           H  
ATOM    206 2HG  LYS A  13      15.535  -8.762   1.422  1.00  3.62           H  
ATOM    207 1HD  LYS A  13      17.400 -10.162   0.538  1.00  3.62           H  
ATOM    208 2HD  LYS A  13      16.509 -10.408  -0.968  1.00  3.62           H  
ATOM    209 1HE  LYS A  13      16.469  -7.996  -1.390  1.00  3.62           H  
ATOM    210 2HE  LYS A  13      17.461  -7.734   0.057  1.00  3.62           H  
ATOM    211 1HZ  LYS A  13      18.787  -7.819  -1.947  1.00  3.62           H  
ATOM    212 2HZ  LYS A  13      19.177  -9.087  -0.965  1.00  3.62           H  
ATOM    213 3HZ  LYS A  13      18.242  -9.338  -2.298  1.00  3.62           H  
ATOM    214  N   CYS A  14      12.480 -13.128   1.128  1.00  2.16           N  
ATOM    215  CA  CYS A  14      11.929 -14.349   1.696  1.00  2.31           C  
ATOM    216  C   CYS A  14      11.920 -15.415   0.610  1.00  2.24           C  
ATOM    217  O   CYS A  14      12.187 -16.595   0.871  1.00  2.32           O  
ATOM    218  CB  CYS A  14      10.511 -14.130   2.216  1.00  3.17           C  
ATOM    219  SG  CYS A  14      10.423 -13.065   3.670  1.00  3.17           S  
ATOM    220  H   CYS A  14      11.878 -12.308   1.051  1.00  2.59           H  
ATOM    221  HA  CYS A  14      12.562 -14.677   2.518  1.00  2.77           H  
ATOM    222 1HB  CYS A  14       9.902 -13.676   1.429  1.00  3.80           H  
ATOM    223 2HB  CYS A  14      10.065 -15.088   2.467  1.00  3.80           H  
ATOM    224  HG  CYS A  14      10.607 -11.928   2.957  1.00  3.80           H  
ATOM    225  N   SER A  15      11.629 -14.984  -0.624  1.00  2.19           N  
ATOM    226  CA  SER A  15      11.608 -15.863  -1.766  1.00  2.31           C  
ATOM    227  C   SER A  15      12.992 -16.437  -2.017  1.00  2.18           C  
ATOM    228  O   SER A  15      13.128 -17.648  -2.208  1.00  2.24           O  
ATOM    229  CB  SER A  15      11.134 -15.086  -2.971  1.00  3.18           C  
ATOM    230  OG  SER A  15       9.781 -14.718  -2.846  1.00  3.18           O  
ATOM    231  H   SER A  15      11.381 -14.005  -0.779  1.00  2.63           H  
ATOM    232  HA  SER A  15      10.918 -16.681  -1.566  1.00  2.77           H  
ATOM    233 1HB  SER A  15      11.732 -14.192  -3.062  1.00  3.82           H  
ATOM    234 2HB  SER A  15      11.300 -15.653  -3.861  1.00  3.82           H  
ATOM    235  HG  SER A  15       9.775 -13.998  -2.187  1.00  3.82           H  
ATOM    236  N   ASP A  16      14.039 -15.597  -1.924  1.00  2.11           N  
ATOM    237  CA  ASP A  16      15.395 -16.077  -2.147  1.00  2.18           C  
ATOM    238  C   ASP A  16      15.776 -17.080  -1.059  1.00  2.08           C  
ATOM    239  O   ASP A  16      16.400 -18.105  -1.341  1.00  2.11           O  
ATOM    240  CB  ASP A  16      16.385 -14.907  -2.183  1.00  3.03           C  
ATOM    241  CG  ASP A  16      17.741 -15.293  -2.786  1.00  3.03           C  
ATOM    242  OD1 ASP A  16      17.762 -15.661  -3.961  1.00  3.03           O  
ATOM    243  OD2 ASP A  16      18.734 -15.220  -2.108  1.00  3.03           O  
ATOM    244  H   ASP A  16      13.879 -14.592  -1.805  1.00  2.53           H  
ATOM    245  HA  ASP A  16      15.431 -16.587  -3.107  1.00  2.62           H  
ATOM    246 1HB  ASP A  16      15.960 -14.078  -2.746  1.00  3.64           H  
ATOM    247 2HB  ASP A  16      16.542 -14.545  -1.163  1.00  3.64           H  
ATOM    248  N   PHE A  17      15.362 -16.836   0.188  1.00  2.12           N  
ATOM    249  CA  PHE A  17      15.663 -17.774   1.266  1.00  2.26           C  
ATOM    250  C   PHE A  17      15.147 -19.175   0.941  1.00  2.18           C  
ATOM    251  O   PHE A  17      15.896 -20.166   1.013  1.00  2.25           O  
ATOM    252  CB  PHE A  17      15.052 -17.297   2.581  1.00  3.11           C  
ATOM    253  CG  PHE A  17      15.179 -18.279   3.688  1.00  3.11           C  
ATOM    254  CD1 PHE A  17      16.362 -18.421   4.388  1.00  3.11           C  
ATOM    255  CD2 PHE A  17      14.095 -19.080   4.032  1.00  3.11           C  
ATOM    256  CE1 PHE A  17      16.463 -19.343   5.407  1.00  3.11           C  
ATOM    257  CE2 PHE A  17      14.194 -19.997   5.044  1.00  3.11           C  
ATOM    258  CZ  PHE A  17      15.380 -20.131   5.735  1.00  3.11           C  
ATOM    259  H   PHE A  17      14.888 -15.950   0.397  1.00  2.54           H  
ATOM    260  HA  PHE A  17      16.745 -17.825   1.382  1.00  2.71           H  
ATOM    261 1HB  PHE A  17      15.527 -16.365   2.882  1.00  3.73           H  
ATOM    262 2HB  PHE A  17      14.001 -17.088   2.438  1.00  3.73           H  
ATOM    263  HD1 PHE A  17      17.218 -17.801   4.127  1.00  3.73           H  
ATOM    264  HD2 PHE A  17      13.157 -18.977   3.485  1.00  3.73           H  
ATOM    265  HE1 PHE A  17      17.399 -19.450   5.953  1.00  3.73           H  
ATOM    266  HE2 PHE A  17      13.339 -20.621   5.302  1.00  3.73           H  
ATOM    267  HZ  PHE A  17      15.460 -20.860   6.540  1.00  3.73           H  
ATOM    268  N   VAL A  18      13.870 -19.250   0.553  1.00  2.16           N  
ATOM    269  CA  VAL A  18      13.270 -20.536   0.239  1.00  2.24           C  
ATOM    270  C   VAL A  18      13.966 -21.186  -0.945  1.00  2.03           C  
ATOM    271  O   VAL A  18      14.279 -22.384  -0.900  1.00  2.10           O  
ATOM    272  CB  VAL A  18      11.763 -20.380  -0.083  1.00  3.10           C  
ATOM    273  CG1 VAL A  18      11.165 -21.716  -0.628  1.00  3.10           C  
ATOM    274  CG2 VAL A  18      11.028 -19.952   1.176  1.00  3.10           C  
ATOM    275  H   VAL A  18      13.318 -18.385   0.515  1.00  2.59           H  
ATOM    276  HA  VAL A  18      13.377 -21.183   1.107  1.00  2.69           H  
ATOM    277  HB  VAL A  18      11.643 -19.614  -0.856  1.00  3.72           H  
ATOM    278 1HG1 VAL A  18      10.114 -21.569  -0.851  1.00  3.72           H  
ATOM    279 2HG1 VAL A  18      11.674 -22.011  -1.539  1.00  3.72           H  
ATOM    280 3HG1 VAL A  18      11.272 -22.504   0.122  1.00  3.72           H  
ATOM    281 1HG2 VAL A  18       9.971 -19.823   0.949  1.00  3.72           H  
ATOM    282 2HG2 VAL A  18      11.146 -20.716   1.945  1.00  3.72           H  
ATOM    283 3HG2 VAL A  18      11.437 -19.010   1.535  1.00  3.72           H  
ATOM    284  N   LEU A  19      14.211 -20.413  -2.000  1.00  1.91           N  
ATOM    285  CA  LEU A  19      14.840 -20.972  -3.172  1.00  1.94           C  
ATOM    286  C   LEU A  19      16.264 -21.382  -2.904  1.00  1.96           C  
ATOM    287  O   LEU A  19      16.744 -22.321  -3.508  1.00  2.07           O  
ATOM    288  CB  LEU A  19      14.840 -19.994  -4.332  1.00  2.70           C  
ATOM    289  CG  LEU A  19      13.488 -19.598  -4.864  1.00  2.70           C  
ATOM    290  CD1 LEU A  19      13.710 -18.641  -5.988  1.00  2.70           C  
ATOM    291  CD2 LEU A  19      12.674 -20.768  -5.256  1.00  2.70           C  
ATOM    292  H   LEU A  19      13.929 -19.427  -1.992  1.00  2.29           H  
ATOM    293  HA  LEU A  19      14.313 -21.876  -3.448  1.00  2.33           H  
ATOM    294 1HB  LEU A  19      15.342 -19.082  -4.000  1.00  3.24           H  
ATOM    295 2HB  LEU A  19      15.413 -20.426  -5.153  1.00  3.24           H  
ATOM    296  HG  LEU A  19      12.955 -19.070  -4.097  1.00  3.24           H  
ATOM    297 1HD1 LEU A  19      12.766 -18.277  -6.376  1.00  3.24           H  
ATOM    298 2HD1 LEU A  19      14.287 -17.822  -5.628  1.00  3.24           H  
ATOM    299 3HD1 LEU A  19      14.247 -19.135  -6.779  1.00  3.24           H  
ATOM    300 1HD2 LEU A  19      11.750 -20.374  -5.590  1.00  3.24           H  
ATOM    301 2HD2 LEU A  19      13.166 -21.329  -6.051  1.00  3.24           H  
ATOM    302 3HD2 LEU A  19      12.486 -21.413  -4.416  1.00  3.24           H  
ATOM    303  N   THR A  20      16.980 -20.707  -2.025  1.00  1.99           N  
ATOM    304  CA  THR A  20      18.350 -21.124  -1.781  1.00  2.22           C  
ATOM    305  C   THR A  20      18.321 -22.555  -1.236  1.00  2.25           C  
ATOM    306  O   THR A  20      19.000 -23.455  -1.746  1.00  2.42           O  
ATOM    307  CB  THR A  20      19.052 -20.182  -0.779  1.00  3.02           C  
ATOM    308  OG1 THR A  20      19.082 -18.851  -1.322  1.00  3.02           O  
ATOM    309  CG2 THR A  20      20.500 -20.649  -0.542  1.00  3.02           C  
ATOM    310  H   THR A  20      16.594 -19.888  -1.558  1.00  2.39           H  
ATOM    311  HA  THR A  20      18.897 -21.115  -2.721  1.00  2.66           H  
ATOM    312  HB  THR A  20      18.501 -20.172   0.164  1.00  3.62           H  
ATOM    313  HG1 THR A  20      18.162 -18.487  -1.338  1.00  3.62           H  
ATOM    314 1HG2 THR A  20      20.983 -19.970   0.158  1.00  3.62           H  
ATOM    315 2HG2 THR A  20      20.510 -21.656  -0.129  1.00  3.62           H  
ATOM    316 3HG2 THR A  20      21.043 -20.638  -1.484  1.00  3.62           H  
ATOM    317  N   GLY A  21      17.441 -22.789  -0.259  1.00  2.21           N  
ATOM    318  CA  GLY A  21      17.295 -24.107   0.351  1.00  2.39           C  
ATOM    319  C   GLY A  21      16.924 -25.219  -0.644  1.00  2.34           C  
ATOM    320  O   GLY A  21      17.315 -26.376  -0.461  1.00  2.56           O  
ATOM    321  H   GLY A  21      16.891 -21.995   0.096  1.00  2.65           H  
ATOM    322 1HA  GLY A  21      18.223 -24.368   0.860  1.00  2.87           H  
ATOM    323 2HA  GLY A  21      16.524 -24.047   1.120  1.00  2.87           H  
ATOM    324  N   LEU A  22      16.168 -24.886  -1.682  1.00  2.18           N  
ATOM    325  CA  LEU A  22      15.737 -25.882  -2.655  1.00  2.28           C  
ATOM    326  C   LEU A  22      16.537 -25.937  -3.987  1.00  2.31           C  
ATOM    327  O   LEU A  22      16.730 -27.023  -4.560  1.00  2.47           O  
ATOM    328  CB  LEU A  22      14.269 -25.561  -2.926  1.00  3.16           C  
ATOM    329  CG  LEU A  22      13.337 -25.578  -1.648  1.00  3.16           C  
ATOM    330  CD1 LEU A  22      11.931 -25.139  -2.014  1.00  3.16           C  
ATOM    331  CD2 LEU A  22      13.321 -26.944  -1.034  1.00  3.16           C  
ATOM    332  H   LEU A  22      15.810 -23.925  -1.733  1.00  2.62           H  
ATOM    333  HA  LEU A  22      15.824 -26.856  -2.202  1.00  2.74           H  
ATOM    334 1HB  LEU A  22      14.226 -24.555  -3.343  1.00  3.79           H  
ATOM    335 2HB  LEU A  22      13.881 -26.271  -3.651  1.00  3.79           H  
ATOM    336  HG  LEU A  22      13.712 -24.863  -0.918  1.00  3.79           H  
ATOM    337 1HD1 LEU A  22      11.344 -25.137  -1.108  1.00  3.79           H  
ATOM    338 2HD1 LEU A  22      11.966 -24.139  -2.428  1.00  3.79           H  
ATOM    339 3HD1 LEU A  22      11.477 -25.799  -2.732  1.00  3.79           H  
ATOM    340 1HD2 LEU A  22      12.676 -26.941  -0.155  1.00  3.79           H  
ATOM    341 2HD2 LEU A  22      12.958 -27.633  -1.749  1.00  3.79           H  
ATOM    342 3HD2 LEU A  22      14.312 -27.232  -0.731  1.00  3.79           H  
ATOM    343  N   CYS A  23      17.001 -24.778  -4.470  1.00  2.29           N  
ATOM    344  CA  CYS A  23      17.669 -24.613  -5.762  1.00  2.52           C  
ATOM    345  C   CYS A  23      19.178 -24.296  -5.765  1.00  2.73           C  
ATOM    346  O   CYS A  23      19.786 -24.308  -6.838  1.00  3.30           O  
ATOM    347  CB  CYS A  23      17.020 -23.447  -6.547  1.00  3.44           C  
ATOM    348  SG  CYS A  23      15.235 -23.587  -6.940  1.00  3.44           S  
ATOM    349  H   CYS A  23      16.843 -23.942  -3.940  1.00  2.75           H  
ATOM    350  HA  CYS A  23      17.538 -25.537  -6.304  1.00  3.02           H  
ATOM    351 1HB  CYS A  23      17.166 -22.517  -6.000  1.00  4.13           H  
ATOM    352 2HB  CYS A  23      17.545 -23.336  -7.498  1.00  4.13           H  
ATOM    353  HG  CYS A  23      15.312 -22.983  -8.158  1.00  4.13           H  
ATOM    354  N   ASP A  24      19.810 -23.956  -4.630  1.00  2.62           N  
ATOM    355  CA  ASP A  24      21.217 -23.570  -4.716  1.00  3.00           C  
ATOM    356  C   ASP A  24      22.032 -24.688  -5.384  1.00  3.06           C  
ATOM    357  O   ASP A  24      21.945 -25.839  -4.940  1.00  3.07           O  
ATOM    358  CB  ASP A  24      21.802 -23.248  -3.337  1.00  4.05           C  
ATOM    359  CG  ASP A  24      23.245 -22.737  -3.403  1.00  4.05           C  
ATOM    360  OD1 ASP A  24      23.430 -21.542  -3.509  1.00  4.05           O  
ATOM    361  OD2 ASP A  24      24.173 -23.570  -3.384  1.00  4.05           O  
ATOM    362  H   ASP A  24      19.348 -23.917  -3.715  1.00  3.14           H  
ATOM    363  HA  ASP A  24      21.258 -22.654  -5.284  1.00  3.60           H  
ATOM    364 1HB  ASP A  24      21.192 -22.489  -2.874  1.00  4.86           H  
ATOM    365 2HB  ASP A  24      21.744 -24.107  -2.703  1.00  4.86           H  
ATOM    366  N   PRO A  25      22.904 -24.382  -6.374  1.00  3.59           N  
ATOM    367  CA  PRO A  25      23.734 -25.335  -7.093  1.00  4.10           C  
ATOM    368  C   PRO A  25      24.477 -26.328  -6.195  1.00  4.21           C  
ATOM    369  O   PRO A  25      24.673 -27.477  -6.611  1.00  4.81           O  
ATOM    370  CB  PRO A  25      24.721 -24.411  -7.822  1.00  6.15           C  
ATOM    371  CG  PRO A  25      23.927 -23.153  -8.084  1.00  6.15           C  
ATOM    372  CD  PRO A  25      23.060 -22.975  -6.861  1.00  6.15           C  
ATOM    373  HA  PRO A  25      23.115 -25.859  -7.827  1.00  4.92           H  
ATOM    374 1HB  PRO A  25      25.610 -24.238  -7.191  1.00  7.38           H  
ATOM    375 2HB  PRO A  25      25.072 -24.895  -8.744  1.00  7.38           H  
ATOM    376 1HG  PRO A  25      24.608 -22.301  -8.243  1.00  7.38           H  
ATOM    377 2HG  PRO A  25      23.335 -23.262  -9.006  1.00  7.38           H  
ATOM    378 1HD  PRO A  25      23.559 -22.331  -6.117  1.00  7.38           H  
ATOM    379 2HD  PRO A  25      22.101 -22.564  -7.212  1.00  7.38           H  
ATOM    380  N   SER A  26      24.875 -25.924  -4.978  1.00  3.99           N  
ATOM    381  CA  SER A  26      25.583 -26.846  -4.105  1.00  4.40           C  
ATOM    382  C   SER A  26      24.740 -27.222  -2.891  1.00  4.51           C  
ATOM    383  O   SER A  26      24.699 -28.388  -2.487  1.00  5.15           O  
ATOM    384  CB  SER A  26      26.890 -26.231  -3.629  1.00  6.00           C  
ATOM    385  OG  SER A  26      27.789 -26.028  -4.690  1.00  6.00           O  
ATOM    386  H   SER A  26      24.713 -24.976  -4.609  1.00  4.79           H  
ATOM    387  HA  SER A  26      25.804 -27.756  -4.660  1.00  5.28           H  
ATOM    388 1HB  SER A  26      26.676 -25.275  -3.144  1.00  7.20           H  
ATOM    389 2HB  SER A  26      27.341 -26.882  -2.884  1.00  7.20           H  
ATOM    390  HG  SER A  26      28.586 -25.674  -4.295  1.00  7.20           H  
ATOM    391  N   SER A  27      24.088 -26.223  -2.291  1.00  4.12           N  
ATOM    392  CA  SER A  27      23.332 -26.420  -1.057  1.00  4.56           C  
ATOM    393  C   SER A  27      21.830 -26.735  -1.170  1.00  4.45           C  
ATOM    394  O   SER A  27      21.196 -26.980  -0.133  1.00  5.00           O  
ATOM    395  CB  SER A  27      23.486 -25.192  -0.172  1.00  6.21           C  
ATOM    396  OG  SER A  27      24.819 -25.018   0.240  1.00  6.21           O  
ATOM    397  H   SER A  27      24.155 -25.274  -2.681  1.00  4.94           H  
ATOM    398  HA  SER A  27      23.798 -27.252  -0.535  1.00  5.47           H  
ATOM    399 1HB  SER A  27      23.159 -24.307  -0.718  1.00  7.45           H  
ATOM    400 2HB  SER A  27      22.843 -25.290   0.698  1.00  7.45           H  
ATOM    401  HG  SER A  27      24.819 -24.242   0.805  1.00  7.45           H  
ATOM    402  N   GLY A  28      21.237 -26.687  -2.369  1.00  4.03           N  
ATOM    403  CA  GLY A  28      19.808 -26.895  -2.492  1.00  4.13           C  
ATOM    404  C   GLY A  28      19.414 -28.358  -2.500  1.00  3.94           C  
ATOM    405  O   GLY A  28      20.117 -29.212  -3.055  1.00  4.32           O  
ATOM    406  H   GLY A  28      21.738 -26.488  -3.234  1.00  4.84           H  
ATOM    407 1HA  GLY A  28      19.316 -26.377  -1.678  1.00  4.96           H  
ATOM    408 2HA  GLY A  28      19.463 -26.427  -3.411  1.00  4.96           H  
ATOM    409  N   GLN A  29      18.207 -28.643  -2.034  1.00  3.74           N  
ATOM    410  CA  GLN A  29      17.708 -30.013  -1.987  1.00  3.90           C  
ATOM    411  C   GLN A  29      17.694 -30.729  -3.330  1.00  3.32           C  
ATOM    412  O   GLN A  29      18.015 -31.914  -3.390  1.00  3.68           O  
ATOM    413  CB  GLN A  29      16.301 -30.054  -1.401  1.00  5.40           C  
ATOM    414  CG  GLN A  29      16.258 -29.744   0.071  1.00  5.40           C  
ATOM    415  CD  GLN A  29      14.868 -29.739   0.621  1.00  5.40           C  
ATOM    416  OE1 GLN A  29      14.014 -30.506   0.165  1.00  5.40           O  
ATOM    417  NE2 GLN A  29      14.623 -28.877   1.597  1.00  5.40           N  
ATOM    418  H   GLN A  29      17.688 -27.879  -1.589  1.00  4.49           H  
ATOM    419  HA  GLN A  29      18.363 -30.577  -1.323  1.00  4.68           H  
ATOM    420 1HB  GLN A  29      15.663 -29.338  -1.922  1.00  6.48           H  
ATOM    421 2HB  GLN A  29      15.872 -31.040  -1.556  1.00  6.48           H  
ATOM    422 1HG  GLN A  29      16.833 -30.504   0.601  1.00  6.48           H  
ATOM    423 2HG  GLN A  29      16.698 -28.764   0.242  1.00  6.48           H  
ATOM    424 1HE2 GLN A  29      13.710 -28.821   2.002  1.00  6.48           H  
ATOM    425 2HE2 GLN A  29      15.350 -28.271   1.924  1.00  6.48           H  
ATOM    426  N   LEU A  30      17.453 -30.030  -4.436  1.00  2.79           N  
ATOM    427  CA  LEU A  30      17.391 -30.766  -5.704  1.00  2.54           C  
ATOM    428  C   LEU A  30      18.754 -30.897  -6.378  1.00  2.62           C  
ATOM    429  O   LEU A  30      18.855 -31.369  -7.513  1.00  2.95           O  
ATOM    430  CB  LEU A  30      16.394 -30.096  -6.664  1.00  3.65           C  
ATOM    431  CG  LEU A  30      14.890 -30.512  -6.556  1.00  3.65           C  
ATOM    432  CD1 LEU A  30      14.663 -31.913  -7.140  1.00  3.65           C  
ATOM    433  CD2 LEU A  30      14.457 -30.482  -5.116  1.00  3.65           C  
ATOM    434  H   LEU A  30      17.237 -29.026  -4.397  1.00  3.35           H  
ATOM    435  HA  LEU A  30      17.050 -31.775  -5.492  1.00  3.05           H  
ATOM    436 1HB  LEU A  30      16.447 -29.014  -6.504  1.00  4.38           H  
ATOM    437 2HB  LEU A  30      16.714 -30.292  -7.687  1.00  4.38           H  
ATOM    438  HG  LEU A  30      14.297 -29.819  -7.124  1.00  4.38           H  
ATOM    439 1HD1 LEU A  30      13.608 -32.168  -7.068  1.00  4.38           H  
ATOM    440 2HD1 LEU A  30      14.961 -31.920  -8.182  1.00  4.38           H  
ATOM    441 3HD1 LEU A  30      15.245 -32.652  -6.595  1.00  4.38           H  
ATOM    442 1HD2 LEU A  30      13.417 -30.761  -5.080  1.00  4.38           H  
ATOM    443 2HD2 LEU A  30      15.027 -31.188  -4.529  1.00  4.38           H  
ATOM    444 3HD2 LEU A  30      14.594 -29.480  -4.706  1.00  4.38           H  
ATOM    445  N   ARG A  31      19.806 -30.509  -5.663  1.00  2.75           N  
ATOM    446  CA  ARG A  31      21.169 -30.644  -6.129  1.00  3.15           C  
ATOM    447  C   ARG A  31      21.962 -31.595  -5.223  1.00  3.12           C  
ATOM    448  O   ARG A  31      22.767 -32.391  -5.711  1.00  3.57           O  
ATOM    449  CB  ARG A  31      21.834 -29.283  -6.179  1.00  4.25           C  
ATOM    450  CG  ARG A  31      21.237 -28.301  -7.200  1.00  4.25           C  
ATOM    451  CD  ARG A  31      21.611 -28.642  -8.600  1.00  4.25           C  
ATOM    452  NE  ARG A  31      23.077 -28.610  -8.799  1.00  4.25           N  
ATOM    453  CZ  ARG A  31      23.730 -29.069  -9.887  1.00  4.25           C  
ATOM    454  NH1 ARG A  31      23.063 -29.596 -10.902  1.00  4.25           N  
ATOM    455  NH2 ARG A  31      25.049 -28.989  -9.928  1.00  4.25           N  
ATOM    456  H   ARG A  31      19.656 -30.099  -4.742  1.00  3.30           H  
ATOM    457  HA  ARG A  31      21.156 -31.070  -7.128  1.00  3.78           H  
ATOM    458 1HB  ARG A  31      21.758 -28.806  -5.198  1.00  5.10           H  
ATOM    459 2HB  ARG A  31      22.893 -29.403  -6.391  1.00  5.10           H  
ATOM    460 1HG  ARG A  31      20.149 -28.328  -7.131  1.00  5.10           H  
ATOM    461 2HG  ARG A  31      21.569 -27.306  -6.982  1.00  5.10           H  
ATOM    462 1HD  ARG A  31      21.236 -29.627  -8.862  1.00  5.10           H  
ATOM    463 2HD  ARG A  31      21.166 -27.901  -9.259  1.00  5.10           H  
ATOM    464  HE  ARG A  31      23.657 -28.217  -8.032  1.00  5.10           H  
ATOM    465 1HH1 ARG A  31      22.055 -29.660 -10.871  1.00  5.10           H  
ATOM    466 2HH1 ARG A  31      23.562 -29.938 -11.713  1.00  5.10           H  
ATOM    467 1HH2 ARG A  31      25.555 -28.589  -9.141  1.00  5.10           H  
ATOM    468 2HH2 ARG A  31      25.555 -29.328 -10.730  1.00  5.10           H  
ATOM    469  N   ARG A  32      21.728 -31.529  -3.904  1.00  3.13           N  
ATOM    470  CA  ARG A  32      22.485 -32.361  -2.967  1.00  3.43           C  
ATOM    471  C   ARG A  32      21.752 -33.584  -2.397  1.00  3.33           C  
ATOM    472  O   ARG A  32      22.394 -34.425  -1.766  1.00  3.72           O  
ATOM    473  CB  ARG A  32      22.967 -31.535  -1.786  1.00  4.68           C  
ATOM    474  CG  ARG A  32      21.876 -31.068  -0.851  1.00  4.68           C  
ATOM    475  CD  ARG A  32      22.392 -30.242   0.220  1.00  4.68           C  
ATOM    476  NE  ARG A  32      21.312 -29.632   0.969  1.00  4.68           N  
ATOM    477  CZ  ARG A  32      20.629 -30.202   1.993  1.00  4.68           C  
ATOM    478  NH1 ARG A  32      20.912 -31.429   2.401  1.00  4.68           N  
ATOM    479  NH2 ARG A  32      19.667 -29.523   2.592  1.00  4.68           N  
ATOM    480  H   ARG A  32      21.066 -30.840  -3.551  1.00  3.76           H  
ATOM    481  HA  ARG A  32      23.367 -32.721  -3.493  1.00  4.12           H  
ATOM    482 1HB  ARG A  32      23.684 -32.109  -1.206  1.00  5.62           H  
ATOM    483 2HB  ARG A  32      23.477 -30.647  -2.157  1.00  5.62           H  
ATOM    484 1HG  ARG A  32      21.148 -30.502  -1.378  1.00  5.62           H  
ATOM    485 2HG  ARG A  32      21.394 -31.931  -0.396  1.00  5.62           H  
ATOM    486 1HD  ARG A  32      23.005 -30.832   0.895  1.00  5.62           H  
ATOM    487 2HD  ARG A  32      22.994 -29.448  -0.212  1.00  5.62           H  
ATOM    488  HE  ARG A  32      21.067 -28.661   0.691  1.00  5.62           H  
ATOM    489 1HH1 ARG A  32      21.644 -31.960   1.953  1.00  5.62           H  
ATOM    490 2HH1 ARG A  32      20.395 -31.840   3.166  1.00  5.62           H  
ATOM    491 1HH2 ARG A  32      19.441 -28.586   2.280  1.00  5.62           H  
ATOM    492 2HH2 ARG A  32      19.155 -29.934   3.356  1.00  5.62           H  
ATOM    493  N   LYS A  33      20.431 -33.703  -2.575  1.00  3.35           N  
ATOM    494  CA  LYS A  33      19.714 -34.819  -1.966  1.00  3.79           C  
ATOM    495  C   LYS A  33      18.970 -35.660  -3.000  1.00  4.05           C  
ATOM    496  O   LYS A  33      18.503 -35.156  -4.020  1.00  4.54           O  
ATOM    497  CB  LYS A  33      18.716 -34.285  -0.909  1.00  5.13           C  
ATOM    498  CG  LYS A  33      17.888 -35.376  -0.180  1.00  5.13           C  
ATOM    499  CD  LYS A  33      16.979 -34.855   0.950  1.00  5.13           C  
ATOM    500  CE  LYS A  33      15.737 -34.150   0.390  1.00  5.13           C  
ATOM    501  NZ  LYS A  33      14.682 -33.909   1.432  1.00  5.13           N  
ATOM    502  H   LYS A  33      19.883 -33.010  -3.085  1.00  4.02           H  
ATOM    503  HA  LYS A  33      20.432 -35.470  -1.471  1.00  4.55           H  
ATOM    504 1HB  LYS A  33      19.259 -33.714  -0.158  1.00  6.16           H  
ATOM    505 2HB  LYS A  33      18.021 -33.601  -1.396  1.00  6.16           H  
ATOM    506 1HG  LYS A  33      17.223 -35.827  -0.891  1.00  6.16           H  
ATOM    507 2HG  LYS A  33      18.548 -36.145   0.216  1.00  6.16           H  
ATOM    508 1HD  LYS A  33      16.652 -35.696   1.567  1.00  6.16           H  
ATOM    509 2HD  LYS A  33      17.531 -34.157   1.576  1.00  6.16           H  
ATOM    510 1HE  LYS A  33      16.039 -33.190  -0.023  1.00  6.16           H  
ATOM    511 2HE  LYS A  33      15.314 -34.758  -0.397  1.00  6.16           H  
ATOM    512 1HZ  LYS A  33      13.891 -33.446   1.005  1.00  6.16           H  
ATOM    513 2HZ  LYS A  33      14.339 -34.808   1.811  1.00  6.16           H  
ATOM    514 3HZ  LYS A  33      15.041 -33.340   2.176  1.00  6.16           H  
ATOM    515  N   VAL A  34      18.852 -36.955  -2.727  1.00  4.19           N  
ATOM    516  CA  VAL A  34      18.014 -37.810  -3.548  1.00  4.80           C  
ATOM    517  C   VAL A  34      16.622 -37.718  -2.957  1.00  4.64           C  
ATOM    518  O   VAL A  34      16.441 -38.000  -1.776  1.00  5.04           O  
ATOM    519  CB  VAL A  34      18.518 -39.261  -3.540  1.00  6.48           C  
ATOM    520  CG1 VAL A  34      17.575 -40.156  -4.356  1.00  6.48           C  
ATOM    521  CG2 VAL A  34      19.929 -39.293  -4.113  1.00  6.48           C  
ATOM    522  H   VAL A  34      19.298 -37.324  -1.899  1.00  5.03           H  
ATOM    523  HA  VAL A  34      17.997 -37.435  -4.572  1.00  5.76           H  
ATOM    524  HB  VAL A  34      18.527 -39.636  -2.517  1.00  7.78           H  
ATOM    525 1HG1 VAL A  34      17.941 -41.180  -4.337  1.00  7.78           H  
ATOM    526 2HG1 VAL A  34      16.567 -40.130  -3.931  1.00  7.78           H  
ATOM    527 3HG1 VAL A  34      17.539 -39.805  -5.387  1.00  7.78           H  
ATOM    528 1HG2 VAL A  34      20.304 -40.316  -4.105  1.00  7.78           H  
ATOM    529 2HG2 VAL A  34      19.911 -38.919  -5.136  1.00  7.78           H  
ATOM    530 3HG2 VAL A  34      20.585 -38.663  -3.512  1.00  7.78           H  
ATOM    531  N   LEU A  35      15.647 -37.334  -3.762  1.00  4.41           N  
ATOM    532  CA  LEU A  35      14.300 -37.127  -3.255  1.00  4.57           C  
ATOM    533  C   LEU A  35      13.339 -38.246  -3.577  1.00  4.11           C  
ATOM    534  O   LEU A  35      13.437 -38.899  -4.619  1.00  4.23           O  
ATOM    535  CB  LEU A  35      13.696 -35.841  -3.845  1.00  6.34           C  
ATOM    536  CG  LEU A  35      14.037 -34.498  -3.198  1.00  6.34           C  
ATOM    537  CD1 LEU A  35      15.503 -34.109  -3.427  1.00  6.34           C  
ATOM    538  CD2 LEU A  35      13.125 -33.470  -3.782  1.00  6.34           C  
ATOM    539  H   LEU A  35      15.857 -37.142  -4.731  1.00  5.29           H  
ATOM    540  HA  LEU A  35      14.351 -37.031  -2.170  1.00  5.48           H  
ATOM    541 1HB  LEU A  35      14.002 -35.774  -4.881  1.00  7.61           H  
ATOM    542 2HB  LEU A  35      12.606 -35.945  -3.821  1.00  7.61           H  
ATOM    543  HG  LEU A  35      13.863 -34.560  -2.133  1.00  7.61           H  
ATOM    544 1HD1 LEU A  35      15.703 -33.150  -2.960  1.00  7.61           H  
ATOM    545 2HD1 LEU A  35      16.153 -34.842  -2.988  1.00  7.61           H  
ATOM    546 3HD1 LEU A  35      15.716 -34.036  -4.491  1.00  7.61           H  
ATOM    547 1HD2 LEU A  35      13.343 -32.531  -3.314  1.00  7.61           H  
ATOM    548 2HD2 LEU A  35      13.286 -33.399  -4.856  1.00  7.61           H  
ATOM    549 3HD2 LEU A  35      12.106 -33.744  -3.590  1.00  7.61           H  
ATOM    550  N   THR A  36      12.379 -38.426  -2.681  1.00  3.75           N  
ATOM    551  CA  THR A  36      11.274 -39.355  -2.876  1.00  3.44           C  
ATOM    552  C   THR A  36      10.205 -38.650  -3.695  1.00  2.98           C  
ATOM    553  O   THR A  36      10.294 -37.443  -3.947  1.00  2.79           O  
ATOM    554  CB  THR A  36      10.659 -39.827  -1.545  1.00  4.94           C  
ATOM    555  OG1 THR A  36      10.022 -38.720  -0.890  1.00  4.94           O  
ATOM    556  CG2 THR A  36      11.762 -40.364  -0.648  1.00  4.94           C  
ATOM    557  H   THR A  36      12.422 -37.868  -1.813  1.00  4.50           H  
ATOM    558  HA  THR A  36      11.627 -40.223  -3.433  1.00  4.13           H  
ATOM    559  HB  THR A  36       9.923 -40.607  -1.733  1.00  5.93           H  
ATOM    560  HG1 THR A  36       9.604 -39.036  -0.074  1.00  5.93           H  
ATOM    561 1HG2 THR A  36      11.336 -40.696   0.298  1.00  5.93           H  
ATOM    562 2HG2 THR A  36      12.253 -41.203  -1.141  1.00  5.93           H  
ATOM    563 3HG2 THR A  36      12.496 -39.581  -0.453  1.00  5.93           H  
ATOM    564  N   THR A  37       9.198 -39.385  -4.133  1.00  2.97           N  
ATOM    565  CA  THR A  37       8.120 -38.813  -4.925  1.00  2.81           C  
ATOM    566  C   THR A  37       7.313 -37.776  -4.141  1.00  2.49           C  
ATOM    567  O   THR A  37       6.952 -36.713  -4.676  1.00  2.34           O  
ATOM    568  CB  THR A  37       7.252 -39.982  -5.373  1.00  4.00           C  
ATOM    569  OG1 THR A  37       6.836 -40.706  -4.187  1.00  4.00           O  
ATOM    570  CG2 THR A  37       8.082 -40.888  -6.260  1.00  4.00           C  
ATOM    571  H   THR A  37       9.151 -40.371  -3.909  1.00  3.56           H  
ATOM    572  HA  THR A  37       8.551 -38.327  -5.800  1.00  3.37           H  
ATOM    573  HB  THR A  37       6.380 -39.621  -5.916  1.00  4.80           H  
ATOM    574  HG1 THR A  37       6.294 -41.508  -4.424  1.00  4.80           H  
ATOM    575 1HG2 THR A  37       7.483 -41.736  -6.573  1.00  4.80           H  
ATOM    576 2HG2 THR A  37       8.414 -40.331  -7.132  1.00  4.80           H  
ATOM    577 3HG2 THR A  37       8.948 -41.253  -5.723  1.00  4.80           H  
ATOM    578  N   GLU A  38       7.109 -38.052  -2.853  1.00  2.53           N  
ATOM    579  CA  GLU A  38       6.405 -37.134  -1.971  1.00  2.47           C  
ATOM    580  C   GLU A  38       7.245 -35.876  -1.736  1.00  2.25           C  
ATOM    581  O   GLU A  38       6.708 -34.761  -1.715  1.00  2.21           O  
ATOM    582  CB  GLU A  38       6.065 -37.820  -0.650  1.00  3.48           C  
ATOM    583  CG  GLU A  38       5.004 -38.922  -0.780  1.00  3.48           C  
ATOM    584  CD  GLU A  38       4.727 -39.633   0.514  1.00  3.48           C  
ATOM    585  OE1 GLU A  38       5.445 -39.401   1.458  1.00  3.48           O  
ATOM    586  OE2 GLU A  38       3.801 -40.407   0.559  1.00  3.48           O  
ATOM    587  H   GLU A  38       7.430 -38.949  -2.511  1.00  3.04           H  
ATOM    588  HA  GLU A  38       5.473 -36.836  -2.453  1.00  2.96           H  
ATOM    589 1HB  GLU A  38       6.968 -38.267  -0.233  1.00  4.18           H  
ATOM    590 2HB  GLU A  38       5.703 -37.081   0.065  1.00  4.18           H  
ATOM    591 1HG  GLU A  38       4.079 -38.476  -1.143  1.00  4.18           H  
ATOM    592 2HG  GLU A  38       5.339 -39.646  -1.526  1.00  4.18           H  
ATOM    593  N   GLU A  39       8.567 -36.053  -1.576  1.00  2.27           N  
ATOM    594  CA  GLU A  39       9.458 -34.913  -1.391  1.00  2.25           C  
ATOM    595  C   GLU A  39       9.477 -34.018  -2.614  1.00  2.04           C  
ATOM    596  O   GLU A  39       9.520 -32.796  -2.467  1.00  1.98           O  
ATOM    597  CB  GLU A  39      10.876 -35.334  -1.022  1.00  3.16           C  
ATOM    598  CG  GLU A  39      11.024 -35.860   0.400  1.00  3.16           C  
ATOM    599  CD  GLU A  39      12.400 -36.354   0.697  1.00  3.16           C  
ATOM    600  OE1 GLU A  39      12.982 -36.978  -0.158  1.00  3.16           O  
ATOM    601  OE2 GLU A  39      12.910 -36.054   1.774  1.00  3.16           O  
ATOM    602  H   GLU A  39       8.943 -37.002  -1.553  1.00  2.72           H  
ATOM    603  HA  GLU A  39       9.076 -34.323  -0.559  1.00  2.70           H  
ATOM    604 1HB  GLU A  39      11.203 -36.105  -1.708  1.00  3.79           H  
ATOM    605 2HB  GLU A  39      11.546 -34.486  -1.138  1.00  3.79           H  
ATOM    606 1HG  GLU A  39      10.788 -35.051   1.090  1.00  3.79           H  
ATOM    607 2HG  GLU A  39      10.305 -36.655   0.567  1.00  3.79           H  
ATOM    608  N   HIS A  40       9.418 -34.597  -3.819  1.00  2.04           N  
ATOM    609  CA  HIS A  40       9.417 -33.761  -5.006  1.00  2.00           C  
ATOM    610  C   HIS A  40       8.172 -32.885  -5.012  1.00  1.79           C  
ATOM    611  O   HIS A  40       8.255 -31.680  -5.286  1.00  1.70           O  
ATOM    612  CB  HIS A  40       9.419 -34.592  -6.292  1.00  2.82           C  
ATOM    613  CG  HIS A  40      10.726 -35.261  -6.699  1.00  2.82           C  
ATOM    614  ND1 HIS A  40      11.049 -36.529  -6.317  1.00  2.82           N  
ATOM    615  CD2 HIS A  40      11.761 -34.828  -7.467  1.00  2.82           C  
ATOM    616  CE1 HIS A  40      12.212 -36.862  -6.835  1.00  2.82           C  
ATOM    617  NE2 HIS A  40      12.668 -35.843  -7.537  1.00  2.82           N  
ATOM    618  H   HIS A  40       9.455 -35.618  -3.888  1.00  2.45           H  
ATOM    619  HA  HIS A  40      10.290 -33.116  -5.008  1.00  2.40           H  
ATOM    620 1HB  HIS A  40       8.701 -35.391  -6.148  1.00  3.38           H  
ATOM    621 2HB  HIS A  40       9.053 -34.006  -7.103  1.00  3.38           H  
ATOM    622  HD1 HIS A  40      10.634 -37.019  -5.538  1.00  3.38           H  
ATOM    623  HD2 HIS A  40      11.973 -33.913  -7.998  1.00  3.38           H  
ATOM    624  HE1 HIS A  40      12.635 -37.844  -6.654  1.00  3.38           H  
ATOM    625  N   ALA A  41       7.013 -33.465  -4.663  1.00  1.83           N  
ATOM    626  CA  ALA A  41       5.802 -32.657  -4.611  1.00  1.85           C  
ATOM    627  C   ALA A  41       5.940 -31.537  -3.575  1.00  1.74           C  
ATOM    628  O   ALA A  41       5.537 -30.402  -3.839  1.00  1.73           O  
ATOM    629  CB  ALA A  41       4.601 -33.520  -4.273  1.00  2.58           C  
ATOM    630  H   ALA A  41       6.982 -34.477  -4.482  1.00  2.20           H  
ATOM    631  HA  ALA A  41       5.654 -32.205  -5.590  1.00  2.22           H  
ATOM    632 1HB  ALA A  41       3.698 -32.899  -4.263  1.00  3.10           H  
ATOM    633 2HB  ALA A  41       4.494 -34.303  -5.018  1.00  3.10           H  
ATOM    634 3HB  ALA A  41       4.747 -33.971  -3.292  1.00  3.10           H  
ATOM    635  N   ALA A  42       6.532 -31.835  -2.408  1.00  1.77           N  
ATOM    636  CA  ALA A  42       6.694 -30.823  -1.362  1.00  1.85           C  
ATOM    637  C   ALA A  42       7.550 -29.642  -1.821  1.00  1.67           C  
ATOM    638  O   ALA A  42       7.226 -28.478  -1.542  1.00  1.68           O  
ATOM    639  CB  ALA A  42       7.324 -31.449  -0.136  1.00  2.56           C  
ATOM    640  H   ALA A  42       6.809 -32.808  -2.225  1.00  2.12           H  
ATOM    641  HA  ALA A  42       5.709 -30.449  -1.105  1.00  2.22           H  
ATOM    642 1HB  ALA A  42       7.412 -30.703   0.650  1.00  3.07           H  
ATOM    643 2HB  ALA A  42       6.701 -32.276   0.207  1.00  3.07           H  
ATOM    644 3HB  ALA A  42       8.312 -31.825  -0.391  1.00  3.07           H  
ATOM    645  N   VAL A  43       8.619 -29.938  -2.553  1.00  1.61           N  
ATOM    646  CA  VAL A  43       9.491 -28.901  -3.071  1.00  1.57           C  
ATOM    647  C   VAL A  43       8.752 -28.019  -4.058  1.00  1.43           C  
ATOM    648  O   VAL A  43       8.877 -26.793  -4.008  1.00  1.41           O  
ATOM    649  CB  VAL A  43      10.731 -29.504  -3.697  1.00  2.22           C  
ATOM    650  CG1 VAL A  43      11.505 -28.424  -4.414  1.00  2.22           C  
ATOM    651  CG2 VAL A  43      11.559 -30.146  -2.594  1.00  2.22           C  
ATOM    652  H   VAL A  43       8.847 -30.930  -2.701  1.00  1.93           H  
ATOM    653  HA  VAL A  43       9.813 -28.280  -2.234  1.00  1.88           H  
ATOM    654  HB  VAL A  43      10.446 -30.251  -4.409  1.00  2.66           H  
ATOM    655 1HG1 VAL A  43      12.368 -28.822  -4.861  1.00  2.66           H  
ATOM    656 2HG1 VAL A  43      10.897 -27.985  -5.192  1.00  2.66           H  
ATOM    657 3HG1 VAL A  43      11.789 -27.673  -3.728  1.00  2.66           H  
ATOM    658 1HG2 VAL A  43      12.444 -30.572  -3.001  1.00  2.66           H  
ATOM    659 2HG2 VAL A  43      11.829 -29.422  -1.861  1.00  2.66           H  
ATOM    660 3HG2 VAL A  43      10.985 -30.918  -2.106  1.00  2.66           H  
ATOM    661  N   LYS A  44       7.984 -28.641  -4.949  1.00  1.45           N  
ATOM    662  CA  LYS A  44       7.197 -27.890  -5.903  1.00  1.50           C  
ATOM    663  C   LYS A  44       6.176 -27.006  -5.213  1.00  1.48           C  
ATOM    664  O   LYS A  44       5.979 -25.869  -5.638  1.00  1.52           O  
ATOM    665  CB  LYS A  44       6.511 -28.844  -6.854  1.00  2.08           C  
ATOM    666  CG  LYS A  44       5.495 -28.254  -7.841  1.00  2.08           C  
ATOM    667  CD  LYS A  44       5.972 -27.142  -8.827  1.00  2.08           C  
ATOM    668  CE  LYS A  44       7.147 -27.540  -9.704  1.00  2.08           C  
ATOM    669  NZ  LYS A  44       7.198 -26.741 -10.968  1.00  2.08           N  
ATOM    670  H   LYS A  44       7.969 -29.668  -4.969  1.00  1.74           H  
ATOM    671  HA  LYS A  44       7.872 -27.255  -6.467  1.00  1.80           H  
ATOM    672 1HB  LYS A  44       7.271 -29.380  -7.424  1.00  2.50           H  
ATOM    673 2HB  LYS A  44       5.977 -29.594  -6.271  1.00  2.50           H  
ATOM    674 1HG  LYS A  44       5.062 -29.077  -8.383  1.00  2.50           H  
ATOM    675 2HG  LYS A  44       4.682 -27.816  -7.257  1.00  2.50           H  
ATOM    676 1HD  LYS A  44       5.136 -26.880  -9.482  1.00  2.50           H  
ATOM    677 2HD  LYS A  44       6.246 -26.250  -8.264  1.00  2.50           H  
ATOM    678 1HE  LYS A  44       8.020 -27.351  -9.151  1.00  2.50           H  
ATOM    679 2HE  LYS A  44       7.134 -28.554  -9.934  1.00  2.50           H  
ATOM    680 1HZ  LYS A  44       8.023 -26.992 -11.525  1.00  2.50           H  
ATOM    681 2HZ  LYS A  44       6.350 -26.984 -11.547  1.00  2.50           H  
ATOM    682 3HZ  LYS A  44       7.234 -25.756 -10.802  1.00  2.50           H  
ATOM    683  N   ARG A  45       5.541 -27.489  -4.144  1.00  1.52           N  
ATOM    684  CA  ARG A  45       4.578 -26.667  -3.425  1.00  1.65           C  
ATOM    685  C   ARG A  45       5.273 -25.398  -2.908  1.00  1.56           C  
ATOM    686  O   ARG A  45       4.723 -24.294  -3.019  1.00  1.61           O  
ATOM    687  CB  ARG A  45       3.957 -27.479  -2.303  1.00  2.26           C  
ATOM    688  CG  ARG A  45       3.023 -28.581  -2.819  1.00  2.26           C  
ATOM    689  CD  ARG A  45       2.565 -29.502  -1.764  1.00  2.26           C  
ATOM    690  NE  ARG A  45       1.795 -30.605  -2.334  1.00  2.26           N  
ATOM    691  CZ  ARG A  45       1.290 -31.653  -1.644  1.00  2.26           C  
ATOM    692  NH1 ARG A  45       1.467 -31.751  -0.332  1.00  2.26           N  
ATOM    693  NH2 ARG A  45       0.607 -32.585  -2.298  1.00  2.26           N  
ATOM    694  H   ARG A  45       5.695 -28.467  -3.874  1.00  1.82           H  
ATOM    695  HA  ARG A  45       3.787 -26.375  -4.116  1.00  1.98           H  
ATOM    696 1HB  ARG A  45       4.738 -27.951  -1.716  1.00  2.71           H  
ATOM    697 2HB  ARG A  45       3.389 -26.827  -1.642  1.00  2.71           H  
ATOM    698 1HG  ARG A  45       2.135 -28.110  -3.239  1.00  2.71           H  
ATOM    699 2HG  ARG A  45       3.500 -29.156  -3.598  1.00  2.71           H  
ATOM    700 1HD  ARG A  45       3.426 -29.913  -1.248  1.00  2.71           H  
ATOM    701 2HD  ARG A  45       1.932 -28.963  -1.062  1.00  2.71           H  
ATOM    702  HE  ARG A  45       1.651 -30.603  -3.363  1.00  2.71           H  
ATOM    703 1HH1 ARG A  45       1.983 -31.043   0.166  1.00  2.71           H  
ATOM    704 2HH1 ARG A  45       1.081 -32.538   0.174  1.00  2.71           H  
ATOM    705 1HH2 ARG A  45       0.459 -32.484  -3.322  1.00  2.71           H  
ATOM    706 2HH2 ARG A  45       0.218 -33.373  -1.811  1.00  2.71           H  
ATOM    707  N   TRP A  46       6.507 -25.535  -2.395  1.00  1.51           N  
ATOM    708  CA  TRP A  46       7.260 -24.355  -1.973  1.00  1.56           C  
ATOM    709  C   TRP A  46       7.560 -23.415  -3.127  1.00  1.42           C  
ATOM    710  O   TRP A  46       7.453 -22.197  -2.982  1.00  1.47           O  
ATOM    711  CB  TRP A  46       8.591 -24.720  -1.356  1.00  2.17           C  
ATOM    712  CG  TRP A  46       8.564 -24.999   0.053  1.00  2.17           C  
ATOM    713  CD1 TRP A  46       8.756 -26.185   0.684  1.00  2.17           C  
ATOM    714  CD2 TRP A  46       8.347 -24.018   1.077  1.00  2.17           C  
ATOM    715  NE1 TRP A  46       8.674 -26.006   2.042  1.00  2.17           N  
ATOM    716  CE2 TRP A  46       8.427 -24.677   2.295  1.00  2.17           C  
ATOM    717  CE3 TRP A  46       8.099 -22.637   1.054  1.00  2.17           C  
ATOM    718  CZ2 TRP A  46       8.269 -24.011   3.493  1.00  2.17           C  
ATOM    719  CZ3 TRP A  46       7.941 -21.972   2.247  1.00  2.17           C  
ATOM    720  CH2 TRP A  46       8.026 -22.637   3.438  1.00  2.17           C  
ATOM    721  H   TRP A  46       6.887 -26.481  -2.255  1.00  1.81           H  
ATOM    722  HA  TRP A  46       6.662 -23.822  -1.237  1.00  1.87           H  
ATOM    723 1HB  TRP A  46       8.975 -25.604  -1.853  1.00  2.60           H  
ATOM    724 2HB  TRP A  46       9.293 -23.916  -1.535  1.00  2.60           H  
ATOM    725  HD1 TRP A  46       8.950 -27.137   0.185  1.00  2.60           H  
ATOM    726  HE1 TRP A  46       8.781 -26.730   2.738  1.00  2.60           H  
ATOM    727  HE3 TRP A  46       8.030 -22.099   0.109  1.00  2.60           H  
ATOM    728  HZ2 TRP A  46       8.331 -24.524   4.453  1.00  2.60           H  
ATOM    729  HZ3 TRP A  46       7.750 -20.900   2.218  1.00  2.60           H  
ATOM    730  HH2 TRP A  46       7.897 -22.081   4.366  1.00  2.60           H  
ATOM    731  N   TRP A  47       7.951 -23.963  -4.272  1.00  1.33           N  
ATOM    732  CA  TRP A  47       8.238 -23.129  -5.427  1.00  1.32           C  
ATOM    733  C   TRP A  47       6.989 -22.404  -5.909  1.00  1.30           C  
ATOM    734  O   TRP A  47       7.049 -21.220  -6.254  1.00  1.32           O  
ATOM    735  CB  TRP A  47       8.822 -23.970  -6.534  1.00  1.85           C  
ATOM    736  CG  TRP A  47      10.208 -24.440  -6.249  1.00  1.85           C  
ATOM    737  CD1 TRP A  47      11.098 -23.970  -5.333  1.00  1.85           C  
ATOM    738  CD2 TRP A  47      10.859 -25.500  -6.914  1.00  1.85           C  
ATOM    739  NE1 TRP A  47      12.243 -24.678  -5.404  1.00  1.85           N  
ATOM    740  CE2 TRP A  47      12.116 -25.625  -6.357  1.00  1.85           C  
ATOM    741  CE3 TRP A  47      10.484 -26.331  -7.913  1.00  1.85           C  
ATOM    742  CZ2 TRP A  47      13.003 -26.594  -6.781  1.00  1.85           C  
ATOM    743  CZ3 TRP A  47      11.334 -27.286  -8.347  1.00  1.85           C  
ATOM    744  CH2 TRP A  47      12.556 -27.432  -7.801  1.00  1.85           C  
ATOM    745  H   TRP A  47       8.094 -24.980  -4.315  1.00  1.60           H  
ATOM    746  HA  TRP A  47       8.960 -22.373  -5.137  1.00  1.58           H  
ATOM    747 1HB  TRP A  47       8.198 -24.847  -6.662  1.00  2.22           H  
ATOM    748 2HB  TRP A  47       8.804 -23.430  -7.466  1.00  2.22           H  
ATOM    749  HD1 TRP A  47      10.930 -23.154  -4.643  1.00  2.22           H  
ATOM    750  HE1 TRP A  47      13.065 -24.535  -4.840  1.00  2.22           H  
ATOM    751  HE3 TRP A  47       9.528 -26.213  -8.344  1.00  2.22           H  
ATOM    752  HZ2 TRP A  47      14.002 -26.716  -6.350  1.00  2.22           H  
ATOM    753  HZ3 TRP A  47      11.000 -27.922  -9.146  1.00  2.22           H  
ATOM    754  HH2 TRP A  47      13.194 -28.214  -8.182  1.00  2.22           H  
ATOM    755  N   GLU A  48       5.839 -23.088  -5.928  1.00  1.34           N  
ATOM    756  CA  GLU A  48       4.609 -22.431  -6.340  1.00  1.44           C  
ATOM    757  C   GLU A  48       4.347 -21.260  -5.412  1.00  1.43           C  
ATOM    758  O   GLU A  48       3.958 -20.188  -5.877  1.00  1.48           O  
ATOM    759  CB  GLU A  48       3.400 -23.368  -6.345  1.00  1.97           C  
ATOM    760  CG  GLU A  48       2.117 -22.686  -6.886  1.00  1.97           C  
ATOM    761  CD  GLU A  48       0.916 -23.584  -6.970  1.00  1.97           C  
ATOM    762  OE1 GLU A  48       1.007 -24.719  -6.579  1.00  1.97           O  
ATOM    763  OE2 GLU A  48      -0.102 -23.124  -7.437  1.00  1.97           O  
ATOM    764  H   GLU A  48       5.831 -24.077  -5.676  1.00  1.61           H  
ATOM    765  HA  GLU A  48       4.740 -22.049  -7.350  1.00  1.73           H  
ATOM    766 1HB  GLU A  48       3.617 -24.247  -6.956  1.00  2.36           H  
ATOM    767 2HB  GLU A  48       3.205 -23.715  -5.327  1.00  2.36           H  
ATOM    768 1HG  GLU A  48       1.872 -21.852  -6.233  1.00  2.36           H  
ATOM    769 2HG  GLU A  48       2.330 -22.280  -7.874  1.00  2.36           H  
ATOM    770  N   CYS A  49       4.583 -21.455  -4.103  1.00  1.44           N  
ATOM    771  CA  CYS A  49       4.371 -20.397  -3.127  1.00  1.55           C  
ATOM    772  C   CYS A  49       5.293 -19.213  -3.428  1.00  1.48           C  
ATOM    773  O   CYS A  49       4.863 -18.059  -3.339  1.00  1.55           O  
ATOM    774  CB  CYS A  49       4.660 -20.904  -1.712  1.00  2.13           C  
ATOM    775  SG  CYS A  49       3.486 -22.132  -1.114  1.00  2.13           S  
ATOM    776  H   CYS A  49       4.850 -22.393  -3.789  1.00  1.73           H  
ATOM    777  HA  CYS A  49       3.333 -20.070  -3.185  1.00  1.86           H  
ATOM    778 1HB  CYS A  49       5.645 -21.334  -1.664  1.00  2.56           H  
ATOM    779 2HB  CYS A  49       4.642 -20.063  -1.023  1.00  2.56           H  
ATOM    780  HG  CYS A  49       3.883 -23.118  -1.965  1.00  2.56           H  
ATOM    781  N   VAL A  50       6.547 -19.496  -3.823  1.00  1.42           N  
ATOM    782  CA  VAL A  50       7.480 -18.432  -4.181  1.00  1.48           C  
ATOM    783  C   VAL A  50       6.980 -17.688  -5.416  1.00  1.39           C  
ATOM    784  O   VAL A  50       7.031 -16.457  -5.446  1.00  1.45           O  
ATOM    785  CB  VAL A  50       8.916 -18.944  -4.440  1.00  2.05           C  
ATOM    786  CG1 VAL A  50       9.749 -17.798  -4.990  1.00  2.05           C  
ATOM    787  CG2 VAL A  50       9.540 -19.453  -3.129  1.00  2.05           C  
ATOM    788  H   VAL A  50       6.849 -20.476  -3.799  1.00  1.70           H  
ATOM    789  HA  VAL A  50       7.528 -17.727  -3.353  1.00  1.78           H  
ATOM    790  HB  VAL A  50       8.900 -19.746  -5.176  1.00  2.46           H  
ATOM    791 1HG1 VAL A  50      10.764 -18.125  -5.155  1.00  2.46           H  
ATOM    792 2HG1 VAL A  50       9.349 -17.416  -5.924  1.00  2.46           H  
ATOM    793 3HG1 VAL A  50       9.724 -17.029  -4.262  1.00  2.46           H  
ATOM    794 1HG2 VAL A  50      10.553 -19.803  -3.313  1.00  2.46           H  
ATOM    795 2HG2 VAL A  50       9.563 -18.645  -2.401  1.00  2.46           H  
ATOM    796 3HG2 VAL A  50       8.946 -20.268  -2.737  1.00  2.46           H  
ATOM    797  N   TRP A  51       6.520 -18.422  -6.437  1.00  1.33           N  
ATOM    798  CA  TRP A  51       6.008 -17.780  -7.640  1.00  1.36           C  
ATOM    799  C   TRP A  51       4.807 -16.880  -7.299  1.00  1.34           C  
ATOM    800  O   TRP A  51       4.675 -15.775  -7.841  1.00  1.37           O  
ATOM    801  CB  TRP A  51       5.578 -18.803  -8.694  1.00  1.90           C  
ATOM    802  CG  TRP A  51       6.685 -19.427  -9.541  1.00  1.90           C  
ATOM    803  CD1 TRP A  51       7.089 -20.740  -9.532  1.00  1.90           C  
ATOM    804  CD2 TRP A  51       7.494 -18.767 -10.568  1.00  1.90           C  
ATOM    805  NE1 TRP A  51       8.071 -20.946 -10.489  1.00  1.90           N  
ATOM    806  CE2 TRP A  51       8.329 -19.753 -11.131  1.00  1.90           C  
ATOM    807  CE3 TRP A  51       7.562 -17.454 -11.057  1.00  1.90           C  
ATOM    808  CZ2 TRP A  51       9.222 -19.464 -12.148  1.00  1.90           C  
ATOM    809  CZ3 TRP A  51       8.466 -17.173 -12.071  1.00  1.90           C  
ATOM    810  CH2 TRP A  51       9.274 -18.158 -12.601  1.00  1.90           C  
ATOM    811  H   TRP A  51       6.557 -19.442  -6.370  1.00  1.60           H  
ATOM    812  HA  TRP A  51       6.803 -17.191  -8.073  1.00  1.63           H  
ATOM    813 1HB  TRP A  51       5.054 -19.616  -8.195  1.00  2.28           H  
ATOM    814 2HB  TRP A  51       4.865 -18.339  -9.373  1.00  2.28           H  
ATOM    815  HD1 TRP A  51       6.681 -21.512  -8.885  1.00  2.28           H  
ATOM    816  HE1 TRP A  51       8.524 -21.825 -10.691  1.00  2.28           H  
ATOM    817  HE3 TRP A  51       6.923 -16.672 -10.647  1.00  2.28           H  
ATOM    818  HZ2 TRP A  51       9.871 -20.225 -12.583  1.00  2.28           H  
ATOM    819  HZ3 TRP A  51       8.518 -16.154 -12.439  1.00  2.28           H  
ATOM    820  HH2 TRP A  51       9.976 -17.911 -13.394  1.00  2.28           H  
ATOM    821  N   GLN A  52       3.926 -17.343  -6.406  1.00  1.36           N  
ATOM    822  CA  GLN A  52       2.779 -16.543  -5.997  1.00  1.43           C  
ATOM    823  C   GLN A  52       3.235 -15.284  -5.252  1.00  1.42           C  
ATOM    824  O   GLN A  52       2.683 -14.194  -5.457  1.00  1.45           O  
ATOM    825  CB  GLN A  52       1.864 -17.373  -5.097  1.00  1.98           C  
ATOM    826  CG  GLN A  52       1.131 -18.502  -5.809  1.00  1.98           C  
ATOM    827  CD  GLN A  52       0.428 -19.419  -4.831  1.00  1.98           C  
ATOM    828  OE1 GLN A  52       0.658 -19.323  -3.621  1.00  1.98           O  
ATOM    829  NE2 GLN A  52      -0.418 -20.307  -5.336  1.00  1.98           N  
ATOM    830  H   GLN A  52       4.045 -18.293  -6.035  1.00  1.63           H  
ATOM    831  HA  GLN A  52       2.229 -16.240  -6.886  1.00  1.72           H  
ATOM    832 1HB  GLN A  52       2.458 -17.816  -4.301  1.00  2.38           H  
ATOM    833 2HB  GLN A  52       1.124 -16.726  -4.631  1.00  2.38           H  
ATOM    834 1HG  GLN A  52       0.381 -18.069  -6.467  1.00  2.38           H  
ATOM    835 2HG  GLN A  52       1.834 -19.086  -6.391  1.00  2.38           H  
ATOM    836 1HE2 GLN A  52      -0.899 -20.945  -4.735  1.00  2.38           H  
ATOM    837 2HE2 GLN A  52      -0.566 -20.362  -6.328  1.00  2.38           H  
ATOM    838  N   ALA A  53       4.241 -15.430  -4.384  1.00  1.45           N  
ATOM    839  CA  ALA A  53       4.756 -14.299  -3.637  1.00  1.55           C  
ATOM    840  C   ALA A  53       5.339 -13.236  -4.564  1.00  1.46           C  
ATOM    841  O   ALA A  53       5.067 -12.039  -4.386  1.00  1.51           O  
ATOM    842  CB  ALA A  53       5.812 -14.780  -2.661  1.00  2.13           C  
ATOM    843  H   ALA A  53       4.610 -16.367  -4.198  1.00  1.74           H  
ATOM    844  HA  ALA A  53       3.930 -13.857  -3.084  1.00  1.86           H  
ATOM    845 1HB  ALA A  53       6.169 -13.960  -2.071  1.00  2.56           H  
ATOM    846 2HB  ALA A  53       5.372 -15.530  -2.005  1.00  2.56           H  
ATOM    847 3HB  ALA A  53       6.642 -15.221  -3.210  1.00  2.56           H  
ATOM    848  N   VAL A  54       6.083 -13.660  -5.594  1.00  1.39           N  
ATOM    849  CA  VAL A  54       6.650 -12.671  -6.493  1.00  1.42           C  
ATOM    850  C   VAL A  54       5.544 -12.055  -7.341  1.00  1.37           C  
ATOM    851  O   VAL A  54       5.584 -10.857  -7.580  1.00  1.41           O  
ATOM    852  CB  VAL A  54       7.837 -13.209  -7.333  1.00  1.97           C  
ATOM    853  CG1 VAL A  54       8.937 -13.693  -6.390  1.00  1.97           C  
ATOM    854  CG2 VAL A  54       7.419 -14.309  -8.240  1.00  1.97           C  
ATOM    855  H   VAL A  54       6.294 -14.660  -5.682  1.00  1.67           H  
ATOM    856  HA  VAL A  54       7.073 -11.878  -5.885  1.00  1.70           H  
ATOM    857  HB  VAL A  54       8.244 -12.399  -7.913  1.00  2.36           H  
ATOM    858 1HG1 VAL A  54       9.782 -14.041  -6.981  1.00  2.36           H  
ATOM    859 2HG1 VAL A  54       9.250 -12.882  -5.746  1.00  2.36           H  
ATOM    860 3HG1 VAL A  54       8.570 -14.510  -5.773  1.00  2.36           H  
ATOM    861 1HG2 VAL A  54       8.273 -14.663  -8.808  1.00  2.36           H  
ATOM    862 2HG2 VAL A  54       7.045 -15.085  -7.631  1.00  2.36           H  
ATOM    863 3HG2 VAL A  54       6.648 -13.977  -8.929  1.00  2.36           H  
ATOM    864  N   ASP A  55       4.495 -12.820  -7.694  1.00  1.36           N  
ATOM    865  CA  ASP A  55       3.372 -12.262  -8.450  1.00  1.44           C  
ATOM    866  C   ASP A  55       2.767 -11.072  -7.678  1.00  1.42           C  
ATOM    867  O   ASP A  55       2.417 -10.054  -8.283  1.00  1.49           O  
ATOM    868  CB  ASP A  55       2.329 -13.368  -8.723  1.00  1.98           C  
ATOM    869  CG  ASP A  55       1.137 -12.989  -9.633  1.00  1.98           C  
ATOM    870  OD1 ASP A  55       1.346 -12.601 -10.764  1.00  1.98           O  
ATOM    871  OD2 ASP A  55       0.012 -13.171  -9.198  1.00  1.98           O  
ATOM    872  H   ASP A  55       4.509 -13.827  -7.506  1.00  1.63           H  
ATOM    873  HA  ASP A  55       3.745 -11.906  -9.406  1.00  1.73           H  
ATOM    874 1HB  ASP A  55       2.843 -14.225  -9.163  1.00  2.38           H  
ATOM    875 2HB  ASP A  55       1.924 -13.704  -7.775  1.00  2.38           H  
ATOM    876  N   HIS A  56       2.683 -11.171  -6.339  1.00  1.40           N  
ATOM    877  CA  HIS A  56       2.192 -10.046  -5.530  1.00  1.50           C  
ATOM    878  C   HIS A  56       3.119  -8.841  -5.727  1.00  1.47           C  
ATOM    879  O   HIS A  56       2.668  -7.711  -5.974  1.00  1.56           O  
ATOM    880  CB  HIS A  56       2.119 -10.406  -4.038  1.00  2.06           C  
ATOM    881  CG  HIS A  56       1.585  -9.296  -3.139  1.00  2.06           C  
ATOM    882  ND1 HIS A  56       1.717  -9.330  -1.761  1.00  2.06           N  
ATOM    883  CD2 HIS A  56       0.914  -8.148  -3.419  1.00  2.06           C  
ATOM    884  CE1 HIS A  56       1.164  -8.248  -1.241  1.00  2.06           C  
ATOM    885  NE2 HIS A  56       0.669  -7.519  -2.222  1.00  2.06           N  
ATOM    886  H   HIS A  56       2.916 -12.072  -5.899  1.00  1.68           H  
ATOM    887  HA  HIS A  56       1.203  -9.761  -5.864  1.00  1.80           H  
ATOM    888 1HB  HIS A  56       1.487 -11.285  -3.914  1.00  2.47           H  
ATOM    889 2HB  HIS A  56       3.108 -10.673  -3.683  1.00  2.47           H  
ATOM    890  HD2 HIS A  56       0.618  -7.780  -4.403  1.00  2.47           H  
ATOM    891  HE1 HIS A  56       1.121  -8.001  -0.181  1.00  2.47           H  
ATOM    892  HE2 HIS A  56       0.186  -6.636  -2.115  1.00  2.47           H  
ATOM    893  N   SER A  57       4.425  -9.087  -5.616  1.00  1.42           N  
ATOM    894  CA  SER A  57       5.402  -8.021  -5.792  1.00  1.49           C  
ATOM    895  C   SER A  57       5.245  -7.384  -7.165  1.00  1.48           C  
ATOM    896  O   SER A  57       5.245  -6.163  -7.279  1.00  1.57           O  
ATOM    897  CB  SER A  57       6.823  -8.535  -5.629  1.00  2.06           C  
ATOM    898  OG  SER A  57       7.759  -7.513  -5.806  1.00  2.06           O  
ATOM    899  H   SER A  57       4.716 -10.042  -5.372  1.00  1.70           H  
ATOM    900  HA  SER A  57       5.224  -7.264  -5.038  1.00  1.79           H  
ATOM    901 1HB  SER A  57       6.937  -8.948  -4.649  1.00  2.47           H  
ATOM    902 2HB  SER A  57       7.018  -9.324  -6.341  1.00  2.47           H  
ATOM    903  HG  SER A  57       8.620  -7.920  -5.674  1.00  2.47           H  
ATOM    904  N   PHE A  58       5.081  -8.203  -8.205  1.00  1.44           N  
ATOM    905  CA  PHE A  58       4.961  -7.737  -9.584  1.00  1.57           C  
ATOM    906  C   PHE A  58       3.773  -6.813  -9.753  1.00  1.62           C  
ATOM    907  O   PHE A  58       3.871  -5.719 -10.326  1.00  1.70           O  
ATOM    908  CB  PHE A  58       4.724  -8.910 -10.527  1.00  2.15           C  
ATOM    909  CG  PHE A  58       5.832  -9.901 -10.653  1.00  2.15           C  
ATOM    910  CD1 PHE A  58       7.053  -9.756 -10.028  1.00  2.15           C  
ATOM    911  CD2 PHE A  58       5.628 -11.008 -11.424  1.00  2.15           C  
ATOM    912  CE1 PHE A  58       7.989 -10.702 -10.154  1.00  2.15           C  
ATOM    913  CE2 PHE A  58       6.583 -11.968 -11.565  1.00  2.15           C  
ATOM    914  CZ  PHE A  58       7.768 -11.820 -10.920  1.00  2.15           C  
ATOM    915  H   PHE A  58       5.092  -9.206  -8.023  1.00  1.73           H  
ATOM    916  HA  PHE A  58       5.867  -7.199  -9.857  1.00  1.88           H  
ATOM    917 1HB  PHE A  58       3.863  -9.454 -10.174  1.00  2.58           H  
ATOM    918 2HB  PHE A  58       4.454  -8.561 -11.508  1.00  2.58           H  
ATOM    919  HD1 PHE A  58       7.267  -8.896  -9.409  1.00  2.58           H  
ATOM    920  HD2 PHE A  58       4.675 -11.109 -11.930  1.00  2.58           H  
ATOM    921  HE1 PHE A  58       8.910 -10.574  -9.636  1.00  2.58           H  
ATOM    922  HE2 PHE A  58       6.386 -12.849 -12.182  1.00  2.58           H  
ATOM    923  HZ  PHE A  58       8.536 -12.584 -11.012  1.00  2.58           H  
ATOM    924  N   ARG A  59       2.639  -7.199  -9.154  1.00  1.64           N  
ATOM    925  CA  ARG A  59       1.448  -6.374  -9.255  1.00  1.81           C  
ATOM    926  C   ARG A  59       1.707  -4.971  -8.720  1.00  1.81           C  
ATOM    927  O   ARG A  59       1.131  -3.999  -9.230  1.00  1.95           O  
ATOM    928  CB  ARG A  59       0.250  -6.992  -8.545  1.00  2.47           C  
ATOM    929  CG  ARG A  59      -0.341  -8.200  -9.262  1.00  2.47           C  
ATOM    930  CD  ARG A  59      -1.695  -8.589  -8.752  1.00  2.47           C  
ATOM    931  NE  ARG A  59      -1.698  -9.025  -7.350  1.00  2.47           N  
ATOM    932  CZ  ARG A  59      -1.435 -10.283  -6.926  1.00  2.47           C  
ATOM    933  NH1 ARG A  59      -1.101 -11.216  -7.785  1.00  2.47           N  
ATOM    934  NH2 ARG A  59      -1.517 -10.577  -5.636  1.00  2.47           N  
ATOM    935  H   ARG A  59       2.597  -8.119  -8.700  1.00  1.97           H  
ATOM    936  HA  ARG A  59       1.196  -6.309 -10.303  1.00  2.17           H  
ATOM    937 1HB  ARG A  59       0.555  -7.318  -7.549  1.00  2.96           H  
ATOM    938 2HB  ARG A  59      -0.530  -6.246  -8.426  1.00  2.96           H  
ATOM    939 1HG  ARG A  59      -0.432  -7.971 -10.324  1.00  2.96           H  
ATOM    940 2HG  ARG A  59       0.325  -9.047  -9.141  1.00  2.96           H  
ATOM    941 1HD  ARG A  59      -2.356  -7.726  -8.834  1.00  2.96           H  
ATOM    942 2HD  ARG A  59      -2.095  -9.393  -9.366  1.00  2.96           H  
ATOM    943  HE  ARG A  59      -1.957  -8.340  -6.651  1.00  2.96           H  
ATOM    944 1HH1 ARG A  59      -1.034 -11.014  -8.776  1.00  2.96           H  
ATOM    945 2HH1 ARG A  59      -0.901 -12.166  -7.472  1.00  2.96           H  
ATOM    946 1HH2 ARG A  59      -1.795  -9.867  -4.971  1.00  2.96           H  
ATOM    947 2HH2 ARG A  59      -1.324 -11.519  -5.318  1.00  2.96           H  
ATOM    948  N   MET A  60       2.525  -4.876  -7.661  1.00  1.74           N  
ATOM    949  CA  MET A  60       2.904  -3.594  -7.092  1.00  1.84           C  
ATOM    950  C   MET A  60       4.002  -2.896  -7.933  1.00  1.74           C  
ATOM    951  O   MET A  60       3.901  -1.699  -8.220  1.00  1.74           O  
ATOM    952  CB  MET A  60       3.399  -3.791  -5.659  1.00  2.53           C  
ATOM    953  CG  MET A  60       2.313  -4.203  -4.643  1.00  2.53           C  
ATOM    954  SD  MET A  60       2.898  -4.215  -2.904  1.00  2.53           S  
ATOM    955  CE  MET A  60       3.889  -5.710  -2.876  1.00  2.53           C  
ATOM    956  H   MET A  60       2.896  -5.744  -7.248  1.00  2.09           H  
ATOM    957  HA  MET A  60       2.028  -2.948  -7.082  1.00  2.21           H  
ATOM    958 1HB  MET A  60       4.170  -4.554  -5.658  1.00  3.04           H  
ATOM    959 2HB  MET A  60       3.855  -2.879  -5.325  1.00  3.04           H  
ATOM    960 1HG  MET A  60       1.470  -3.520  -4.721  1.00  3.04           H  
ATOM    961 2HG  MET A  60       1.960  -5.208  -4.894  1.00  3.04           H  
ATOM    962 1HE  MET A  60       4.308  -5.863  -1.892  1.00  3.04           H  
ATOM    963 2HE  MET A  60       3.277  -6.564  -3.142  1.00  3.04           H  
ATOM    964 3HE  MET A  60       4.678  -5.618  -3.581  1.00  3.04           H  
ATOM    965  N   MET A  61       5.027  -3.644  -8.395  1.00  1.76           N  
ATOM    966  CA  MET A  61       6.164  -3.062  -9.137  1.00  1.79           C  
ATOM    967  C   MET A  61       5.705  -2.331 -10.378  1.00  1.66           C  
ATOM    968  O   MET A  61       6.025  -1.156 -10.587  1.00  1.68           O  
ATOM    969  CB  MET A  61       7.152  -4.158  -9.629  1.00  2.49           C  
ATOM    970  CG  MET A  61       8.020  -4.893  -8.568  1.00  2.49           C  
ATOM    971  SD  MET A  61       8.950  -6.315  -9.200  1.00  2.49           S  
ATOM    972  CE  MET A  61      10.267  -5.660 -10.252  1.00  2.49           C  
ATOM    973  H   MET A  61       5.046  -4.632  -8.158  1.00  2.11           H  
ATOM    974  HA  MET A  61       6.683  -2.355  -8.491  1.00  2.15           H  
ATOM    975 1HB  MET A  61       6.582  -4.920 -10.148  1.00  2.99           H  
ATOM    976 2HB  MET A  61       7.823  -3.715 -10.358  1.00  2.99           H  
ATOM    977 1HG  MET A  61       8.718  -4.206  -8.117  1.00  2.99           H  
ATOM    978 2HG  MET A  61       7.378  -5.261  -7.803  1.00  2.99           H  
ATOM    979 1HE  MET A  61      10.823  -6.481 -10.676  1.00  2.99           H  
ATOM    980 2HE  MET A  61       9.858  -5.058 -11.050  1.00  2.99           H  
ATOM    981 3HE  MET A  61      10.924  -5.062  -9.689  1.00  2.99           H  
ATOM    982  N   ARG A  62       4.822  -2.980 -11.138  1.00  1.69           N  
ATOM    983  CA  ARG A  62       4.332  -2.454 -12.407  1.00  1.78           C  
ATOM    984  C   ARG A  62       3.589  -1.131 -12.285  1.00  1.71           C  
ATOM    985  O   ARG A  62       3.359  -0.468 -13.297  1.00  1.80           O  
ATOM    986  CB  ARG A  62       3.439  -3.464 -13.098  1.00  2.45           C  
ATOM    987  CG  ARG A  62       2.179  -3.647 -12.410  1.00  2.45           C  
ATOM    988  CD  ARG A  62       1.340  -4.694 -12.929  1.00  2.45           C  
ATOM    989  NE  ARG A  62       0.150  -4.763 -12.109  1.00  2.45           N  
ATOM    990  CZ  ARG A  62      -0.957  -5.471 -12.382  1.00  2.45           C  
ATOM    991  NH1 ARG A  62      -1.042  -6.211 -13.480  1.00  2.45           N  
ATOM    992  NH2 ARG A  62      -1.973  -5.424 -11.530  1.00  2.45           N  
ATOM    993  H   ARG A  62       4.552  -3.930 -10.854  1.00  2.03           H  
ATOM    994  HA  ARG A  62       5.173  -2.273 -13.047  1.00  2.14           H  
ATOM    995 1HB  ARG A  62       3.236  -3.149 -14.120  1.00  2.94           H  
ATOM    996 2HB  ARG A  62       3.943  -4.433 -13.136  1.00  2.94           H  
ATOM    997 1HG  ARG A  62       2.365  -3.836 -11.366  1.00  2.94           H  
ATOM    998 2HG  ARG A  62       1.605  -2.746 -12.516  1.00  2.94           H  
ATOM    999 1HD  ARG A  62       1.056  -4.477 -13.957  1.00  2.94           H  
ATOM   1000 2HD  ARG A  62       1.860  -5.655 -12.876  1.00  2.94           H  
ATOM   1001  HE  ARG A  62       0.187  -4.239 -11.212  1.00  2.94           H  
ATOM   1002 1HH1 ARG A  62      -0.243  -6.294 -14.143  1.00  2.94           H  
ATOM   1003 2HH1 ARG A  62      -1.876  -6.738 -13.675  1.00  2.94           H  
ATOM   1004 1HH2 ARG A  62      -1.903  -4.852 -10.695  1.00  2.94           H  
ATOM   1005 2HH2 ARG A  62      -2.816  -5.945 -11.714  1.00  2.94           H  
ATOM   1006  N   ILE A  63       3.139  -0.771 -11.085  1.00  1.73           N  
ATOM   1007  CA  ILE A  63       2.436   0.481 -10.919  1.00  1.91           C  
ATOM   1008  C   ILE A  63       3.344   1.460 -10.191  1.00  1.86           C  
ATOM   1009  O   ILE A  63       3.598   2.567 -10.659  1.00  2.01           O  
ATOM   1010  CB  ILE A  63       1.127   0.318 -10.106  1.00  2.60           C  
ATOM   1011  CG1 ILE A  63       0.188  -0.755 -10.754  1.00  2.60           C  
ATOM   1012  CG2 ILE A  63       0.413   1.684  -9.975  1.00  2.60           C  
ATOM   1013  CD1 ILE A  63      -0.254  -0.503 -12.201  1.00  2.60           C  
ATOM   1014  H   ILE A  63       3.364  -1.337 -10.265  1.00  2.08           H  
ATOM   1015  HA  ILE A  63       2.208   0.904 -11.893  1.00  2.29           H  
ATOM   1016  HB  ILE A  63       1.374  -0.049  -9.109  1.00  3.12           H  
ATOM   1017 1HG1 ILE A  63       0.700  -1.709 -10.703  1.00  3.12           H  
ATOM   1018 2HG1 ILE A  63      -0.710  -0.826 -10.143  1.00  3.12           H  
ATOM   1019 1HG2 ILE A  63      -0.493   1.562  -9.384  1.00  3.12           H  
ATOM   1020 2HG2 ILE A  63       1.066   2.402  -9.480  1.00  3.12           H  
ATOM   1021 3HG2 ILE A  63       0.154   2.068 -10.959  1.00  3.12           H  
ATOM   1022 1HD1 ILE A  63      -0.899  -1.323 -12.520  1.00  3.12           H  
ATOM   1023 2HD1 ILE A  63      -0.805   0.430 -12.273  1.00  3.12           H  
ATOM   1024 3HD1 ILE A  63       0.612  -0.460 -12.858  1.00  3.12           H  
ATOM   1025  N   TRP A  64       3.836   1.067  -9.023  1.00  1.83           N  
ATOM   1026  CA  TRP A  64       4.591   1.979  -8.178  1.00  2.06           C  
ATOM   1027  C   TRP A  64       5.846   2.524  -8.836  1.00  1.97           C  
ATOM   1028  O   TRP A  64       6.133   3.724  -8.724  1.00  2.16           O  
ATOM   1029  CB  TRP A  64       4.893   1.351  -6.823  1.00  2.80           C  
ATOM   1030  CG  TRP A  64       5.629   2.286  -5.910  1.00  2.80           C  
ATOM   1031  CD1 TRP A  64       5.080   3.308  -5.200  1.00  2.80           C  
ATOM   1032  CD2 TRP A  64       7.026   2.270  -5.566  1.00  2.80           C  
ATOM   1033  NE1 TRP A  64       6.043   3.943  -4.466  1.00  2.80           N  
ATOM   1034  CE2 TRP A  64       7.240   3.318  -4.678  1.00  2.80           C  
ATOM   1035  CE3 TRP A  64       8.077   1.475  -5.929  1.00  2.80           C  
ATOM   1036  CZ2 TRP A  64       8.487   3.588  -4.160  1.00  2.80           C  
ATOM   1037  CZ3 TRP A  64       9.337   1.735  -5.412  1.00  2.80           C  
ATOM   1038  CH2 TRP A  64       9.535   2.766  -4.557  1.00  2.80           C  
ATOM   1039  H   TRP A  64       3.670   0.113  -8.701  1.00  2.20           H  
ATOM   1040  HA  TRP A  64       3.947   2.833  -7.976  1.00  2.47           H  
ATOM   1041 1HB  TRP A  64       3.963   1.058  -6.367  1.00  3.36           H  
ATOM   1042 2HB  TRP A  64       5.485   0.447  -6.963  1.00  3.36           H  
ATOM   1043  HD1 TRP A  64       4.029   3.588  -5.222  1.00  3.36           H  
ATOM   1044  HE1 TRP A  64       5.884   4.744  -3.864  1.00  3.36           H  
ATOM   1045  HE3 TRP A  64       7.908   0.660  -6.614  1.00  3.36           H  
ATOM   1046  HZ2 TRP A  64       8.661   4.410  -3.465  1.00  3.36           H  
ATOM   1047  HZ3 TRP A  64      10.163   1.096  -5.710  1.00  3.36           H  
ATOM   1048  HH2 TRP A  64      10.534   2.950  -4.167  1.00  3.36           H  
ATOM   1049  N   HIS A  65       6.596   1.671  -9.536  1.00  1.88           N  
ATOM   1050  CA  HIS A  65       7.855   2.082 -10.128  1.00  2.11           C  
ATOM   1051  C   HIS A  65       7.754   3.226 -11.130  1.00  2.22           C  
ATOM   1052  O   HIS A  65       8.764   3.849 -11.445  1.00  2.48           O  
ATOM   1053  CB  HIS A  65       8.562   0.901 -10.807  1.00  2.87           C  
ATOM   1054  CG  HIS A  65       9.222  -0.076  -9.865  1.00  2.87           C  
ATOM   1055  ND1 HIS A  65       9.497  -1.371 -10.206  1.00  2.87           N  
ATOM   1056  CD2 HIS A  65       9.705   0.082  -8.634  1.00  2.87           C  
ATOM   1057  CE1 HIS A  65      10.102  -1.957  -9.210  1.00  2.87           C  
ATOM   1058  NE2 HIS A  65      10.237  -1.097  -8.247  1.00  2.87           N  
ATOM   1059  H   HIS A  65       6.316   0.693  -9.663  1.00  2.26           H  
ATOM   1060  HA  HIS A  65       8.488   2.426  -9.323  1.00  2.53           H  
ATOM   1061 1HB  HIS A  65       7.845   0.362 -11.413  1.00  3.44           H  
ATOM   1062 2HB  HIS A  65       9.329   1.284 -11.482  1.00  3.44           H  
ATOM   1063  HD2 HIS A  65       9.685   0.973  -8.067  1.00  3.44           H  
ATOM   1064  HE1 HIS A  65      10.441  -2.965  -9.192  1.00  3.44           H  
ATOM   1065  HE2 HIS A  65      10.683  -1.268  -7.352  1.00  3.44           H  
ATOM   1066  N   ILE A  66       6.567   3.538 -11.650  1.00  2.19           N  
ATOM   1067  CA  ILE A  66       6.483   4.615 -12.635  1.00  2.46           C  
ATOM   1068  C   ILE A  66       6.957   5.962 -12.056  1.00  2.43           C  
ATOM   1069  O   ILE A  66       7.318   6.863 -12.815  1.00  2.71           O  
ATOM   1070  CB  ILE A  66       5.051   4.735 -13.223  1.00  3.34           C  
ATOM   1071  CG1 ILE A  66       5.102   5.568 -14.554  1.00  3.34           C  
ATOM   1072  CG2 ILE A  66       4.105   5.410 -12.221  1.00  3.34           C  
ATOM   1073  CD1 ILE A  66       3.839   5.501 -15.409  1.00  3.34           C  
ATOM   1074  H   ILE A  66       5.719   3.048 -11.347  1.00  2.63           H  
ATOM   1075  HA  ILE A  66       7.146   4.361 -13.458  1.00  2.95           H  
ATOM   1076  HB  ILE A  66       4.678   3.734 -13.446  1.00  4.01           H  
ATOM   1077 1HG1 ILE A  66       5.282   6.616 -14.308  1.00  4.01           H  
ATOM   1078 2HG1 ILE A  66       5.937   5.209 -15.153  1.00  4.01           H  
ATOM   1079 1HG2 ILE A  66       3.104   5.467 -12.627  1.00  4.01           H  
ATOM   1080 2HG2 ILE A  66       4.076   4.844 -11.297  1.00  4.01           H  
ATOM   1081 3HG2 ILE A  66       4.454   6.407 -12.022  1.00  4.01           H  
ATOM   1082 1HD1 ILE A  66       3.983   6.106 -16.306  1.00  4.01           H  
ATOM   1083 2HD1 ILE A  66       3.649   4.467 -15.697  1.00  4.01           H  
ATOM   1084 3HD1 ILE A  66       2.986   5.884 -14.861  1.00  4.01           H  
ATOM   1085  N   LYS A  67       6.901   6.123 -10.724  1.00  2.21           N  
ATOM   1086  CA  LYS A  67       7.329   7.356 -10.072  1.00  2.31           C  
ATOM   1087  C   LYS A  67       8.680   7.269  -9.348  1.00  2.53           C  
ATOM   1088  O   LYS A  67       9.028   8.199  -8.614  1.00  2.76           O  
ATOM   1089  CB  LYS A  67       6.288   7.814  -9.043  1.00  3.20           C  
ATOM   1090  CG  LYS A  67       4.937   8.197  -9.608  1.00  3.20           C  
ATOM   1091  CD  LYS A  67       4.006   8.705  -8.519  1.00  3.20           C  
ATOM   1092  CE  LYS A  67       2.642   9.079  -9.082  1.00  3.20           C  
ATOM   1093  NZ  LYS A  67       1.705   9.538  -8.014  1.00  3.20           N  
ATOM   1094  H   LYS A  67       6.575   5.339 -10.146  1.00  2.65           H  
ATOM   1095  HA  LYS A  67       7.422   8.125 -10.839  1.00  2.77           H  
ATOM   1096 1HB  LYS A  67       6.129   7.008  -8.322  1.00  3.84           H  
ATOM   1097 2HB  LYS A  67       6.671   8.671  -8.493  1.00  3.84           H  
ATOM   1098 1HG  LYS A  67       5.055   8.946 -10.391  1.00  3.84           H  
ATOM   1099 2HG  LYS A  67       4.485   7.320 -10.027  1.00  3.84           H  
ATOM   1100 1HD  LYS A  67       3.880   7.927  -7.763  1.00  3.84           H  
ATOM   1101 2HD  LYS A  67       4.448   9.581  -8.043  1.00  3.84           H  
ATOM   1102 1HE  LYS A  67       2.765   9.876  -9.812  1.00  3.84           H  
ATOM   1103 2HE  LYS A  67       2.212   8.209  -9.578  1.00  3.84           H  
ATOM   1104 1HZ  LYS A  67       0.813   9.775  -8.427  1.00  3.84           H  
ATOM   1105 2HZ  LYS A  67       1.575   8.799  -7.336  1.00  3.84           H  
ATOM   1106 3HZ  LYS A  67       2.088  10.352  -7.554  1.00  3.84           H  
ATOM   1107  N   ILE A  68       9.420   6.165  -9.486  1.00  2.64           N  
ATOM   1108  CA  ILE A  68      10.661   6.040  -8.718  1.00  3.10           C  
ATOM   1109  C   ILE A  68      11.864   6.104  -9.644  1.00  2.42           C  
ATOM   1110  O   ILE A  68      11.811   5.627 -10.776  1.00  2.26           O  
ATOM   1111  CB  ILE A  68      10.688   4.725  -7.884  1.00  4.15           C  
ATOM   1112  CG1 ILE A  68      11.754   4.751  -6.770  1.00  4.15           C  
ATOM   1113  CG2 ILE A  68      11.093   3.532  -8.786  1.00  4.15           C  
ATOM   1114  CD1 ILE A  68      11.474   5.693  -5.614  1.00  4.15           C  
ATOM   1115  H   ILE A  68       9.129   5.431 -10.139  1.00  3.17           H  
ATOM   1116  HA  ILE A  68      10.727   6.881  -8.039  1.00  3.72           H  
ATOM   1117  HB  ILE A  68       9.701   4.545  -7.450  1.00  4.98           H  
ATOM   1118 1HG1 ILE A  68      11.797   3.769  -6.361  1.00  4.98           H  
ATOM   1119 2HG1 ILE A  68      12.721   4.987  -7.187  1.00  4.98           H  
ATOM   1120 1HG2 ILE A  68      11.105   2.635  -8.196  1.00  4.98           H  
ATOM   1121 2HG2 ILE A  68      10.409   3.431  -9.594  1.00  4.98           H  
ATOM   1122 3HG2 ILE A  68      12.083   3.677  -9.197  1.00  4.98           H  
ATOM   1123 1HD1 ILE A  68      12.267   5.595  -4.871  1.00  4.98           H  
ATOM   1124 2HD1 ILE A  68      11.437   6.722  -5.954  1.00  4.98           H  
ATOM   1125 3HD1 ILE A  68      10.524   5.440  -5.161  1.00  4.98           H  
ATOM   1126  N   ASP A  69      12.973   6.664  -9.171  1.00  2.36           N  
ATOM   1127  CA  ASP A  69      14.168   6.695  -9.996  1.00  2.05           C  
ATOM   1128  C   ASP A  69      14.450   5.295 -10.521  1.00  1.88           C  
ATOM   1129  O   ASP A  69      14.421   4.308  -9.762  1.00  1.76           O  
ATOM   1130  CB  ASP A  69      15.398   7.192  -9.235  1.00  3.00           C  
ATOM   1131  CG  ASP A  69      16.612   7.411 -10.182  1.00  3.00           C  
ATOM   1132  OD1 ASP A  69      16.834   8.536 -10.565  1.00  3.00           O  
ATOM   1133  OD2 ASP A  69      17.266   6.438 -10.555  1.00  3.00           O  
ATOM   1134  H   ASP A  69      12.981   7.067  -8.245  1.00  2.83           H  
ATOM   1135  HA  ASP A  69      13.990   7.356 -10.846  1.00  2.46           H  
ATOM   1136 1HB  ASP A  69      15.166   8.136  -8.739  1.00  3.60           H  
ATOM   1137 2HB  ASP A  69      15.672   6.471  -8.464  1.00  3.60           H  
ATOM   1138  N   LYS A  70      14.780   5.242 -11.811  1.00  1.92           N  
ATOM   1139  CA  LYS A  70      15.071   4.021 -12.538  1.00  1.88           C  
ATOM   1140  C   LYS A  70      16.005   3.086 -11.783  1.00  1.79           C  
ATOM   1141  O   LYS A  70      15.872   1.871 -11.926  1.00  1.69           O  
ATOM   1142  CB  LYS A  70      15.647   4.337 -13.915  1.00  2.66           C  
ATOM   1143  CG  LYS A  70      15.864   3.106 -14.783  1.00  2.66           C  
ATOM   1144  CD  LYS A  70      16.337   3.470 -16.174  1.00  2.66           C  
ATOM   1145  CE  LYS A  70      16.527   2.218 -17.016  1.00  2.66           C  
ATOM   1146  NZ  LYS A  70      16.977   2.531 -18.395  1.00  2.66           N  
ATOM   1147  H   LYS A  70      14.802   6.116 -12.318  1.00  2.30           H  
ATOM   1148  HA  LYS A  70      14.128   3.494 -12.685  1.00  2.26           H  
ATOM   1149 1HB  LYS A  70      14.978   5.015 -14.442  1.00  3.19           H  
ATOM   1150 2HB  LYS A  70      16.608   4.844 -13.796  1.00  3.19           H  
ATOM   1151 1HG  LYS A  70      16.609   2.451 -14.327  1.00  3.19           H  
ATOM   1152 2HG  LYS A  70      14.927   2.561 -14.857  1.00  3.19           H  
ATOM   1153 1HD  LYS A  70      15.602   4.116 -16.655  1.00  3.19           H  
ATOM   1154 2HD  LYS A  70      17.284   4.004 -16.109  1.00  3.19           H  
ATOM   1155 1HE  LYS A  70      17.265   1.572 -16.542  1.00  3.19           H  
ATOM   1156 2HE  LYS A  70      15.577   1.684 -17.074  1.00  3.19           H  
ATOM   1157 1HZ  LYS A  70      17.076   1.645 -18.913  1.00  3.19           H  
ATOM   1158 2HZ  LYS A  70      16.300   3.109 -18.861  1.00  3.19           H  
ATOM   1159 3HZ  LYS A  70      17.864   3.003 -18.374  1.00  3.19           H  
ATOM   1160  N   LYS A  71      16.985   3.612 -11.028  1.00  1.90           N  
ATOM   1161  CA  LYS A  71      17.907   2.729 -10.328  1.00  1.94           C  
ATOM   1162  C   LYS A  71      17.182   1.795  -9.363  1.00  1.79           C  
ATOM   1163  O   LYS A  71      17.602   0.649  -9.188  1.00  1.75           O  
ATOM   1164  CB  LYS A  71      18.965   3.534  -9.568  1.00  2.70           C  
ATOM   1165  CG  LYS A  71      20.002   2.686  -8.770  1.00  2.70           C  
ATOM   1166  CD  LYS A  71      20.848   1.789  -9.686  1.00  2.70           C  
ATOM   1167  CE  LYS A  71      22.098   1.237  -8.972  1.00  2.70           C  
ATOM   1168  NZ  LYS A  71      21.767   0.351  -7.799  1.00  2.70           N  
ATOM   1169  H   LYS A  71      17.096   4.638 -10.926  1.00  2.28           H  
ATOM   1170  HA  LYS A  71      18.408   2.112 -11.073  1.00  2.33           H  
ATOM   1171 1HB  LYS A  71      19.508   4.163 -10.272  1.00  3.24           H  
ATOM   1172 2HB  LYS A  71      18.464   4.203  -8.866  1.00  3.24           H  
ATOM   1173 1HG  LYS A  71      20.664   3.360  -8.230  1.00  3.24           H  
ATOM   1174 2HG  LYS A  71      19.483   2.060  -8.040  1.00  3.24           H  
ATOM   1175 1HD  LYS A  71      20.244   0.929 -10.000  1.00  3.24           H  
ATOM   1176 2HD  LYS A  71      21.152   2.340 -10.574  1.00  3.24           H  
ATOM   1177 1HE  LYS A  71      22.681   0.663  -9.689  1.00  3.24           H  
ATOM   1178 2HE  LYS A  71      22.698   2.074  -8.619  1.00  3.24           H  
ATOM   1179 1HZ  LYS A  71      22.610   0.018  -7.374  1.00  3.24           H  
ATOM   1180 2HZ  LYS A  71      21.234   0.862  -7.110  1.00  3.24           H  
ATOM   1181 3HZ  LYS A  71      21.205  -0.473  -8.091  1.00  3.24           H  
ATOM   1182  N   VAL A  72      16.137   2.290  -8.694  1.00  1.77           N  
ATOM   1183  CA  VAL A  72      15.407   1.488  -7.738  1.00  1.70           C  
ATOM   1184  C   VAL A  72      14.675   0.413  -8.499  1.00  1.53           C  
ATOM   1185  O   VAL A  72      14.678  -0.755  -8.102  1.00  1.49           O  
ATOM   1186  CB  VAL A  72      14.427   2.342  -6.921  1.00  2.41           C  
ATOM   1187  CG1 VAL A  72      13.546   1.447  -6.030  1.00  2.41           C  
ATOM   1188  CG2 VAL A  72      15.213   3.339  -6.090  1.00  2.41           C  
ATOM   1189  H   VAL A  72      15.797   3.229  -8.910  1.00  2.12           H  
ATOM   1190  HA  VAL A  72      16.120   1.017  -7.056  1.00  2.04           H  
ATOM   1191  HB  VAL A  72      13.779   2.878  -7.599  1.00  2.89           H  
ATOM   1192 1HG1 VAL A  72      12.858   2.049  -5.454  1.00  2.89           H  
ATOM   1193 2HG1 VAL A  72      12.980   0.765  -6.648  1.00  2.89           H  
ATOM   1194 3HG1 VAL A  72      14.185   0.883  -5.347  1.00  2.89           H  
ATOM   1195 1HG2 VAL A  72      14.527   3.964  -5.518  1.00  2.89           H  
ATOM   1196 2HG2 VAL A  72      15.871   2.802  -5.408  1.00  2.89           H  
ATOM   1197 3HG2 VAL A  72      15.809   3.968  -6.749  1.00  2.89           H  
ATOM   1198  N   MET A  73      14.040   0.826  -9.597  1.00  1.50           N  
ATOM   1199  CA  MET A  73      13.299  -0.127 -10.405  1.00  1.45           C  
ATOM   1200  C   MET A  73      14.214  -1.262 -10.830  1.00  1.38           C  
ATOM   1201  O   MET A  73      13.861  -2.442 -10.675  1.00  1.35           O  
ATOM   1202  CB  MET A  73      12.782   0.543 -11.676  1.00  2.05           C  
ATOM   1203  CG  MET A  73      11.991  -0.371 -12.597  1.00  2.05           C  
ATOM   1204  SD  MET A  73      11.742   0.317 -14.212  1.00  2.05           S  
ATOM   1205  CE  MET A  73      13.318  -0.110 -14.981  1.00  2.05           C  
ATOM   1206  H   MET A  73      14.091   1.820  -9.837  1.00  1.80           H  
ATOM   1207  HA  MET A  73      12.482  -0.531  -9.828  1.00  1.74           H  
ATOM   1208 1HB  MET A  73      12.142   1.381 -11.400  1.00  2.46           H  
ATOM   1209 2HB  MET A  73      13.609   0.945 -12.233  1.00  2.46           H  
ATOM   1210 1HG  MET A  73      12.504  -1.307 -12.716  1.00  2.46           H  
ATOM   1211 2HG  MET A  73      11.029  -0.577 -12.177  1.00  2.46           H  
ATOM   1212 1HE  MET A  73      13.326   0.248 -16.010  1.00  2.46           H  
ATOM   1213 2HE  MET A  73      14.138   0.340 -14.431  1.00  2.46           H  
ATOM   1214 3HE  MET A  73      13.434  -1.193 -14.971  1.00  2.46           H  
ATOM   1215  N   GLU A  74      15.399  -0.916 -11.351  1.00  1.43           N  
ATOM   1216  CA  GLU A  74      16.334  -1.923 -11.816  1.00  1.47           C  
ATOM   1217  C   GLU A  74      16.788  -2.849 -10.697  1.00  1.46           C  
ATOM   1218  O   GLU A  74      16.841  -4.062 -10.911  1.00  1.50           O  
ATOM   1219  CB  GLU A  74      17.545  -1.308 -12.512  1.00  2.04           C  
ATOM   1220  CG  GLU A  74      18.525  -2.370 -13.077  1.00  2.04           C  
ATOM   1221  CD  GLU A  74      19.658  -1.800 -13.873  1.00  2.04           C  
ATOM   1222  OE1 GLU A  74      19.724  -0.608 -14.017  1.00  2.04           O  
ATOM   1223  OE2 GLU A  74      20.464  -2.566 -14.343  1.00  2.04           O  
ATOM   1224  H   GLU A  74      15.632   0.078 -11.461  1.00  1.72           H  
ATOM   1225  HA  GLU A  74      15.822  -2.525 -12.557  1.00  1.76           H  
ATOM   1226 1HB  GLU A  74      17.209  -0.669 -13.330  1.00  2.45           H  
ATOM   1227 2HB  GLU A  74      18.089  -0.676 -11.803  1.00  2.45           H  
ATOM   1228 1HG  GLU A  74      18.949  -2.930 -12.243  1.00  2.45           H  
ATOM   1229 2HG  GLU A  74      17.971  -3.069 -13.691  1.00  2.45           H  
ATOM   1230  N   ASP A  75      17.098  -2.329  -9.496  1.00  1.50           N  
ATOM   1231  CA  ASP A  75      17.519  -3.235  -8.428  1.00  1.61           C  
ATOM   1232  C   ASP A  75      16.427  -4.262  -8.116  1.00  1.54           C  
ATOM   1233  O   ASP A  75      16.709  -5.460  -7.986  1.00  1.64           O  
ATOM   1234  CB  ASP A  75      17.841  -2.477  -7.132  1.00  2.21           C  
ATOM   1235  CG  ASP A  75      19.165  -1.660  -7.130  1.00  2.21           C  
ATOM   1236  OD1 ASP A  75      20.008  -1.826  -7.997  1.00  2.21           O  
ATOM   1237  OD2 ASP A  75      19.335  -0.873  -6.224  1.00  2.21           O  
ATOM   1238  H   ASP A  75      17.097  -1.311  -9.349  1.00  1.80           H  
ATOM   1239  HA  ASP A  75      18.410  -3.768  -8.759  1.00  1.93           H  
ATOM   1240 1HB  ASP A  75      17.019  -1.780  -6.932  1.00  2.65           H  
ATOM   1241 2HB  ASP A  75      17.867  -3.186  -6.305  1.00  2.65           H  
ATOM   1242  N   PHE A  76      15.163  -3.819  -8.078  1.00  1.44           N  
ATOM   1243  CA  PHE A  76      14.090  -4.770  -7.818  1.00  1.48           C  
ATOM   1244  C   PHE A  76      13.959  -5.772  -8.958  1.00  1.36           C  
ATOM   1245  O   PHE A  76      13.793  -6.972  -8.720  1.00  1.39           O  
ATOM   1246  CB  PHE A  76      12.741  -4.073  -7.627  1.00  2.05           C  
ATOM   1247  CG  PHE A  76      12.464  -3.496  -6.275  1.00  2.05           C  
ATOM   1248  CD1 PHE A  76      12.552  -2.151  -6.000  1.00  2.05           C  
ATOM   1249  CD2 PHE A  76      12.081  -4.335  -5.276  1.00  2.05           C  
ATOM   1250  CE1 PHE A  76      12.264  -1.674  -4.730  1.00  2.05           C  
ATOM   1251  CE2 PHE A  76      11.808  -3.882  -4.036  1.00  2.05           C  
ATOM   1252  CZ  PHE A  76      11.898  -2.553  -3.753  1.00  2.05           C  
ATOM   1253  H   PHE A  76      14.973  -2.812  -8.176  1.00  1.73           H  
ATOM   1254  HA  PHE A  76      14.332  -5.318  -6.906  1.00  1.78           H  
ATOM   1255 1HB  PHE A  76      12.665  -3.271  -8.361  1.00  2.46           H  
ATOM   1256 2HB  PHE A  76      11.961  -4.781  -7.826  1.00  2.46           H  
ATOM   1257  HD1 PHE A  76      12.847  -1.473  -6.788  1.00  2.46           H  
ATOM   1258  HD2 PHE A  76      11.997  -5.380  -5.493  1.00  2.46           H  
ATOM   1259  HE1 PHE A  76      12.330  -0.614  -4.502  1.00  2.46           H  
ATOM   1260  HE2 PHE A  76      11.513  -4.582  -3.269  1.00  2.46           H  
ATOM   1261  HZ  PHE A  76      11.677  -2.203  -2.754  1.00  2.46           H  
ATOM   1262  N   CYS A  77      14.062  -5.288 -10.196  1.00  1.30           N  
ATOM   1263  CA  CYS A  77      13.925  -6.141 -11.366  1.00  1.32           C  
ATOM   1264  C   CYS A  77      15.025  -7.205 -11.413  1.00  1.25           C  
ATOM   1265  O   CYS A  77      14.762  -8.365 -11.759  1.00  1.29           O  
ATOM   1266  CB  CYS A  77      13.949  -5.284 -12.623  1.00  1.84           C  
ATOM   1267  SG  CYS A  77      12.470  -4.227 -12.843  1.00  1.84           S  
ATOM   1268  H   CYS A  77      14.196  -4.281 -10.324  1.00  1.56           H  
ATOM   1269  HA  CYS A  77      12.970  -6.647 -11.312  1.00  1.58           H  
ATOM   1270 1HB  CYS A  77      14.820  -4.642 -12.596  1.00  2.21           H  
ATOM   1271 2HB  CYS A  77      14.046  -5.907 -13.480  1.00  2.21           H  
ATOM   1272  HG  CYS A  77      12.818  -3.337 -11.867  1.00  2.21           H  
ATOM   1273  N   ARG A  78      16.245  -6.816 -11.044  1.00  1.22           N  
ATOM   1274  CA  ARG A  78      17.376  -7.725 -10.972  1.00  1.27           C  
ATOM   1275  C   ARG A  78      17.073  -8.886 -10.034  1.00  1.23           C  
ATOM   1276  O   ARG A  78      17.229 -10.057 -10.416  1.00  1.29           O  
ATOM   1277  CB  ARG A  78      18.608  -7.002 -10.450  1.00  1.75           C  
ATOM   1278  CG  ARG A  78      19.876  -7.854 -10.307  1.00  1.75           C  
ATOM   1279  CD  ARG A  78      20.877  -7.168  -9.452  1.00  1.75           C  
ATOM   1280  NE  ARG A  78      20.410  -7.054  -8.048  1.00  1.75           N  
ATOM   1281  CZ  ARG A  78      20.858  -6.172  -7.136  1.00  1.75           C  
ATOM   1282  NH1 ARG A  78      21.798  -5.285  -7.430  1.00  1.75           N  
ATOM   1283  NH2 ARG A  78      20.325  -6.217  -5.932  1.00  1.75           N  
ATOM   1284  H   ARG A  78      16.397  -5.828 -10.831  1.00  1.46           H  
ATOM   1285  HA  ARG A  78      17.578  -8.112 -11.968  1.00  1.52           H  
ATOM   1286 1HB  ARG A  78      18.838  -6.169 -11.114  1.00  2.10           H  
ATOM   1287 2HB  ARG A  78      18.385  -6.578  -9.478  1.00  2.10           H  
ATOM   1288 1HG  ARG A  78      19.647  -8.814  -9.838  1.00  2.10           H  
ATOM   1289 2HG  ARG A  78      20.316  -8.026 -11.288  1.00  2.10           H  
ATOM   1290 1HD  ARG A  78      21.809  -7.734  -9.460  1.00  2.10           H  
ATOM   1291 2HD  ARG A  78      21.046  -6.166  -9.844  1.00  2.10           H  
ATOM   1292  HE  ARG A  78      19.673  -7.709  -7.703  1.00  2.10           H  
ATOM   1293 1HH1 ARG A  78      22.202  -5.256  -8.354  1.00  2.10           H  
ATOM   1294 2HH1 ARG A  78      22.109  -4.627  -6.728  1.00  2.10           H  
ATOM   1295 1HH2 ARG A  78      19.587  -6.932  -5.748  1.00  2.10           H  
ATOM   1296 2HH2 ARG A  78      20.614  -5.578  -5.214  1.00  2.10           H  
ATOM   1297  N   ASP A  79      16.642  -8.558  -8.801  1.00  1.23           N  
ATOM   1298  CA  ASP A  79      16.367  -9.578  -7.794  1.00  1.30           C  
ATOM   1299  C   ASP A  79      15.273 -10.532  -8.281  1.00  1.29           C  
ATOM   1300  O   ASP A  79      15.373 -11.753  -8.087  1.00  1.32           O  
ATOM   1301  CB  ASP A  79      15.970  -8.920  -6.469  1.00  1.79           C  
ATOM   1302  CG  ASP A  79      17.157  -8.194  -5.734  1.00  1.79           C  
ATOM   1303  OD1 ASP A  79      18.305  -8.370  -6.105  1.00  1.79           O  
ATOM   1304  OD2 ASP A  79      16.901  -7.506  -4.768  1.00  1.79           O  
ATOM   1305  H   ASP A  79      16.547  -7.564  -8.553  1.00  1.48           H  
ATOM   1306  HA  ASP A  79      17.278 -10.158  -7.634  1.00  1.56           H  
ATOM   1307 1HB  ASP A  79      15.213  -8.166  -6.681  1.00  2.15           H  
ATOM   1308 2HB  ASP A  79      15.527  -9.661  -5.804  1.00  2.15           H  
ATOM   1309  N   VAL A  80      14.273  -9.994  -8.988  1.00  1.31           N  
ATOM   1310  CA  VAL A  80      13.217 -10.831  -9.534  1.00  1.43           C  
ATOM   1311  C   VAL A  80      13.732 -11.863 -10.498  1.00  1.32           C  
ATOM   1312  O   VAL A  80      13.295 -13.022 -10.456  1.00  1.37           O  
ATOM   1313  CB  VAL A  80      12.157 -10.009 -10.293  1.00  1.95           C  
ATOM   1314  CG1 VAL A  80      11.217 -10.938 -11.092  1.00  1.95           C  
ATOM   1315  CG2 VAL A  80      11.351  -9.246  -9.314  1.00  1.95           C  
ATOM   1316  H   VAL A  80      14.230  -8.972  -9.082  1.00  1.57           H  
ATOM   1317  HA  VAL A  80      12.733 -11.345  -8.706  1.00  1.72           H  
ATOM   1318  HB  VAL A  80      12.640  -9.330 -10.982  1.00  2.34           H  
ATOM   1319 1HG1 VAL A  80      10.469 -10.334 -11.604  1.00  2.34           H  
ATOM   1320 2HG1 VAL A  80      11.762 -11.509 -11.844  1.00  2.34           H  
ATOM   1321 3HG1 VAL A  80      10.739 -11.630 -10.406  1.00  2.34           H  
ATOM   1322 1HG2 VAL A  80      10.605  -8.676  -9.839  1.00  2.34           H  
ATOM   1323 2HG2 VAL A  80      10.876  -9.945  -8.658  1.00  2.34           H  
ATOM   1324 3HG2 VAL A  80      11.982  -8.581  -8.742  1.00  2.34           H  
ATOM   1325  N   MET A  81      14.613 -11.463 -11.408  1.00  1.27           N  
ATOM   1326  CA  MET A  81      15.039 -12.461 -12.353  1.00  1.29           C  
ATOM   1327  C   MET A  81      15.900 -13.527 -11.743  1.00  1.20           C  
ATOM   1328  O   MET A  81      15.773 -14.692 -12.141  1.00  1.22           O  
ATOM   1329  CB  MET A  81      15.754 -11.839 -13.522  1.00  1.80           C  
ATOM   1330  CG  MET A  81      14.861 -11.000 -14.339  1.00  1.80           C  
ATOM   1331  SD  MET A  81      13.292 -11.809 -14.743  1.00  1.80           S  
ATOM   1332  CE  MET A  81      13.751 -13.254 -15.629  1.00  1.80           C  
ATOM   1333  H   MET A  81      14.910 -10.481 -11.453  1.00  1.52           H  
ATOM   1334  HA  MET A  81      14.157 -12.968 -12.712  1.00  1.55           H  
ATOM   1335 1HB  MET A  81      16.567 -11.210 -13.149  1.00  2.16           H  
ATOM   1336 2HB  MET A  81      16.197 -12.614 -14.139  1.00  2.16           H  
ATOM   1337 1HG  MET A  81      14.645 -10.104 -13.766  1.00  2.16           H  
ATOM   1338 2HG  MET A  81      15.361 -10.718 -15.265  1.00  2.16           H  
ATOM   1339 1HE  MET A  81      12.854 -13.792 -15.924  1.00  2.16           H  
ATOM   1340 2HE  MET A  81      14.319 -12.984 -16.495  1.00  2.16           H  
ATOM   1341 3HE  MET A  81      14.348 -13.892 -14.999  1.00  2.16           H  
ATOM   1342  N   GLU A  82      16.694 -13.198 -10.725  1.00  1.18           N  
ATOM   1343  CA  GLU A  82      17.478 -14.260 -10.117  1.00  1.24           C  
ATOM   1344  C   GLU A  82      16.523 -15.303  -9.537  1.00  1.20           C  
ATOM   1345  O   GLU A  82      16.759 -16.509  -9.658  1.00  1.24           O  
ATOM   1346  CB  GLU A  82      18.418 -13.726  -9.035  1.00  1.71           C  
ATOM   1347  CG  GLU A  82      19.581 -12.886  -9.571  1.00  1.71           C  
ATOM   1348  CD  GLU A  82      20.509 -12.393  -8.486  1.00  1.71           C  
ATOM   1349  OE1 GLU A  82      20.189 -12.580  -7.339  1.00  1.71           O  
ATOM   1350  OE2 GLU A  82      21.534 -11.831  -8.805  1.00  1.71           O  
ATOM   1351  H   GLU A  82      16.802 -12.212 -10.443  1.00  1.42           H  
ATOM   1352  HA  GLU A  82      18.084 -14.737 -10.891  1.00  1.49           H  
ATOM   1353 1HB  GLU A  82      17.847 -13.109  -8.336  1.00  2.05           H  
ATOM   1354 2HB  GLU A  82      18.835 -14.563  -8.474  1.00  2.05           H  
ATOM   1355 1HG  GLU A  82      20.149 -13.490 -10.285  1.00  2.05           H  
ATOM   1356 2HG  GLU A  82      19.170 -12.030 -10.109  1.00  2.05           H  
ATOM   1357  N   LEU A  83      15.411 -14.848  -8.936  1.00  1.21           N  
ATOM   1358  CA  LEU A  83      14.458 -15.798  -8.373  1.00  1.29           C  
ATOM   1359  C   LEU A  83      13.804 -16.623  -9.487  1.00  1.25           C  
ATOM   1360  O   LEU A  83      13.698 -17.850  -9.381  1.00  1.30           O  
ATOM   1361  CB  LEU A  83      13.338 -15.051  -7.635  1.00  1.78           C  
ATOM   1362  CG  LEU A  83      13.727 -14.234  -6.385  1.00  1.78           C  
ATOM   1363  CD1 LEU A  83      12.552 -13.462  -5.949  1.00  1.78           C  
ATOM   1364  CD2 LEU A  83      14.191 -15.087  -5.284  1.00  1.78           C  
ATOM   1365  H   LEU A  83      15.287 -13.834  -8.816  1.00  1.45           H  
ATOM   1366  HA  LEU A  83      14.988 -16.472  -7.706  1.00  1.55           H  
ATOM   1367 1HB  LEU A  83      12.877 -14.359  -8.336  1.00  2.14           H  
ATOM   1368 2HB  LEU A  83      12.586 -15.777  -7.333  1.00  2.14           H  
ATOM   1369  HG  LEU A  83      14.514 -13.537  -6.646  1.00  2.14           H  
ATOM   1370 1HD1 LEU A  83      12.830 -12.858  -5.093  1.00  2.14           H  
ATOM   1371 2HD1 LEU A  83      12.232 -12.826  -6.765  1.00  2.14           H  
ATOM   1372 3HD1 LEU A  83      11.754 -14.136  -5.679  1.00  2.14           H  
ATOM   1373 1HD2 LEU A  83      14.432 -14.443  -4.448  1.00  2.14           H  
ATOM   1374 2HD2 LEU A  83      13.407 -15.778  -4.999  1.00  2.14           H  
ATOM   1375 3HD2 LEU A  83      15.082 -15.637  -5.578  1.00  2.14           H  
ATOM   1376  N   GLY A  84      13.408 -15.947 -10.582  1.00  1.24           N  
ATOM   1377  CA  GLY A  84      12.731 -16.595 -11.707  1.00  1.31           C  
ATOM   1378  C   GLY A  84      13.584 -17.688 -12.338  1.00  1.26           C  
ATOM   1379  O   GLY A  84      13.070 -18.736 -12.745  1.00  1.33           O  
ATOM   1380  H   GLY A  84      13.533 -14.930 -10.606  1.00  1.49           H  
ATOM   1381 1HA  GLY A  84      11.786 -17.014 -11.366  1.00  1.57           H  
ATOM   1382 2HA  GLY A  84      12.494 -15.838 -12.456  1.00  1.57           H  
ATOM   1383  N   ASN A  85      14.891 -17.443 -12.413  1.00  1.23           N  
ATOM   1384  CA  ASN A  85      15.838 -18.389 -12.976  1.00  1.29           C  
ATOM   1385  C   ASN A  85      16.194 -19.519 -12.015  1.00  1.26           C  
ATOM   1386  O   ASN A  85      16.300 -20.673 -12.432  1.00  1.36           O  
ATOM   1387  CB  ASN A  85      17.027 -17.656 -13.512  1.00  1.78           C  
ATOM   1388  CG  ASN A  85      16.739 -17.045 -14.839  1.00  1.78           C  
ATOM   1389  OD1 ASN A  85      17.187 -17.560 -15.881  1.00  1.78           O  
ATOM   1390  ND2 ASN A  85      15.970 -16.013 -14.852  1.00  1.78           N  
ATOM   1391  H   ASN A  85      15.220 -16.523 -12.099  1.00  1.48           H  
ATOM   1392  HA  ASN A  85      15.362 -18.843 -13.838  1.00  1.55           H  
ATOM   1393 1HB  ASN A  85      17.315 -16.870 -12.811  1.00  2.14           H  
ATOM   1394 2HB  ASN A  85      17.849 -18.344 -13.614  1.00  2.14           H  
ATOM   1395 1HD2 ASN A  85      15.691 -15.609 -15.733  1.00  2.14           H  
ATOM   1396 2HD2 ASN A  85      15.630 -15.624 -13.983  1.00  2.14           H  
ATOM   1397  N   LYS A  86      16.333 -19.246 -10.712  1.00  1.21           N  
ATOM   1398  CA  LYS A  86      16.596 -20.360  -9.802  1.00  1.28           C  
ATOM   1399  C   LYS A  86      15.430 -21.358  -9.903  1.00  1.29           C  
ATOM   1400  O   LYS A  86      15.648 -22.579  -9.916  1.00  1.37           O  
ATOM   1401  CB  LYS A  86      16.793 -19.855  -8.370  1.00  1.77           C  
ATOM   1402  CG  LYS A  86      18.116 -19.116  -8.144  1.00  1.77           C  
ATOM   1403  CD  LYS A  86      18.254 -18.553  -6.720  1.00  1.77           C  
ATOM   1404  CE  LYS A  86      19.560 -17.734  -6.596  1.00  1.77           C  
ATOM   1405  NZ  LYS A  86      19.759 -17.138  -5.222  1.00  1.77           N  
ATOM   1406  H   LYS A  86      16.302 -18.281 -10.364  1.00  1.45           H  
ATOM   1407  HA  LYS A  86      17.503 -20.871 -10.120  1.00  1.54           H  
ATOM   1408 1HB  LYS A  86      16.006 -19.145  -8.148  1.00  2.12           H  
ATOM   1409 2HB  LYS A  86      16.714 -20.673  -7.666  1.00  2.12           H  
ATOM   1410 1HG  LYS A  86      18.932 -19.819  -8.308  1.00  2.12           H  
ATOM   1411 2HG  LYS A  86      18.221 -18.310  -8.866  1.00  2.12           H  
ATOM   1412 1HD  LYS A  86      17.405 -17.896  -6.502  1.00  2.12           H  
ATOM   1413 2HD  LYS A  86      18.260 -19.366  -5.992  1.00  2.12           H  
ATOM   1414 1HE  LYS A  86      20.405 -18.378  -6.828  1.00  2.12           H  
ATOM   1415 2HE  LYS A  86      19.526 -16.922  -7.328  1.00  2.12           H  
ATOM   1416 1HZ  LYS A  86      20.612 -16.608  -5.202  1.00  2.12           H  
ATOM   1417 2HZ  LYS A  86      18.981 -16.509  -4.967  1.00  2.12           H  
ATOM   1418 3HZ  LYS A  86      19.807 -17.864  -4.524  1.00  2.12           H  
ATOM   1419  N   LEU A  87      14.198 -20.822  -9.985  1.00  1.28           N  
ATOM   1420  CA  LEU A  87      12.985 -21.608 -10.161  1.00  1.36           C  
ATOM   1421  C   LEU A  87      12.932 -22.319 -11.510  1.00  1.32           C  
ATOM   1422  O   LEU A  87      12.636 -23.512 -11.563  1.00  1.38           O  
ATOM   1423  CB  LEU A  87      11.788 -20.673  -9.993  1.00  1.87           C  
ATOM   1424  CG  LEU A  87      11.480 -20.266  -8.572  1.00  1.87           C  
ATOM   1425  CD1 LEU A  87      10.593 -19.036  -8.508  1.00  1.87           C  
ATOM   1426  CD2 LEU A  87      10.699 -21.424  -7.949  1.00  1.87           C  
ATOM   1427  H   LEU A  87      14.104 -19.802  -9.912  1.00  1.54           H  
ATOM   1428  HA  LEU A  87      12.970 -22.370  -9.386  1.00  1.63           H  
ATOM   1429 1HB  LEU A  87      11.977 -19.765 -10.563  1.00  2.24           H  
ATOM   1430 2HB  LEU A  87      10.917 -21.160 -10.403  1.00  2.24           H  
ATOM   1431  HG  LEU A  87      12.392 -20.065  -8.046  1.00  2.24           H  
ATOM   1432 1HD1 LEU A  87      10.391 -18.813  -7.487  1.00  2.24           H  
ATOM   1433 2HD1 LEU A  87      11.100 -18.193  -8.969  1.00  2.24           H  
ATOM   1434 3HD1 LEU A  87       9.696 -19.213  -8.995  1.00  2.24           H  
ATOM   1435 1HD2 LEU A  87      10.409 -21.206  -6.946  1.00  2.24           H  
ATOM   1436 2HD2 LEU A  87       9.802 -21.582  -8.521  1.00  2.24           H  
ATOM   1437 3HD2 LEU A  87      11.292 -22.329  -7.956  1.00  2.24           H  
ATOM   1438  N   LEU A  88      13.265 -21.625 -12.598  1.00  1.31           N  
ATOM   1439  CA  LEU A  88      13.273 -22.239 -13.917  1.00  1.39           C  
ATOM   1440  C   LEU A  88      14.234 -23.404 -14.007  1.00  1.39           C  
ATOM   1441  O   LEU A  88      13.890 -24.474 -14.533  1.00  1.43           O  
ATOM   1442  CB  LEU A  88      13.696 -21.215 -14.966  1.00  1.92           C  
ATOM   1443  CG  LEU A  88      13.916 -21.731 -16.401  1.00  1.92           C  
ATOM   1444  CD1 LEU A  88      12.641 -22.307 -16.986  1.00  1.92           C  
ATOM   1445  CD2 LEU A  88      14.419 -20.590 -17.223  1.00  1.92           C  
ATOM   1446  H   LEU A  88      13.463 -20.624 -12.528  1.00  1.57           H  
ATOM   1447  HA  LEU A  88      12.266 -22.592 -14.127  1.00  1.67           H  
ATOM   1448 1HB  LEU A  88      12.953 -20.416 -14.994  1.00  2.30           H  
ATOM   1449 2HB  LEU A  88      14.634 -20.793 -14.645  1.00  2.30           H  
ATOM   1450  HG  LEU A  88      14.671 -22.518 -16.389  1.00  2.30           H  
ATOM   1451 1HD1 LEU A  88      12.823 -22.660 -17.983  1.00  2.30           H  
ATOM   1452 2HD1 LEU A  88      12.284 -23.141 -16.386  1.00  2.30           H  
ATOM   1453 3HD1 LEU A  88      11.902 -21.535 -17.013  1.00  2.30           H  
ATOM   1454 1HD2 LEU A  88      14.614 -20.931 -18.200  1.00  2.30           H  
ATOM   1455 2HD2 LEU A  88      13.666 -19.817 -17.253  1.00  2.30           H  
ATOM   1456 3HD2 LEU A  88      15.339 -20.195 -16.787  1.00  2.30           H  
ATOM   1457  N   ALA A  89      15.464 -23.184 -13.541  1.00  1.40           N  
ATOM   1458  CA  ALA A  89      16.485 -24.202 -13.634  1.00  1.51           C  
ATOM   1459  C   ALA A  89      16.055 -25.462 -12.914  1.00  1.49           C  
ATOM   1460  O   ALA A  89      16.190 -26.573 -13.455  1.00  1.56           O  
ATOM   1461  CB  ALA A  89      17.778 -23.680 -13.033  1.00  2.07           C  
ATOM   1462  H   ALA A  89      15.697 -22.276 -13.129  1.00  1.68           H  
ATOM   1463  HA  ALA A  89      16.637 -24.439 -14.685  1.00  1.81           H  
ATOM   1464 1HB  ALA A  89      18.551 -24.438 -13.115  1.00  2.48           H  
ATOM   1465 2HB  ALA A  89      18.088 -22.777 -13.564  1.00  2.48           H  
ATOM   1466 3HB  ALA A  89      17.610 -23.436 -11.981  1.00  2.48           H  
ATOM   1467  N   GLN A  90      15.433 -25.308 -11.743  1.00  1.45           N  
ATOM   1468  CA  GLN A  90      15.049 -26.510 -11.062  1.00  1.52           C  
ATOM   1469  C   GLN A  90      13.681 -27.026 -11.461  1.00  1.40           C  
ATOM   1470  O   GLN A  90      13.361 -28.166 -11.132  1.00  1.40           O  
ATOM   1471  CB  GLN A  90      15.157 -26.335  -9.581  1.00  2.10           C  
ATOM   1472  CG  GLN A  90      16.509 -26.019  -9.125  1.00  2.10           C  
ATOM   1473  CD  GLN A  90      17.511 -27.050  -9.493  1.00  2.10           C  
ATOM   1474  OE1 GLN A  90      17.326 -28.239  -9.254  1.00  2.10           O  
ATOM   1475  NE2 GLN A  90      18.592 -26.604 -10.090  1.00  2.10           N  
ATOM   1476  H   GLN A  90      15.329 -24.387 -11.297  1.00  1.74           H  
ATOM   1477  HA  GLN A  90      15.764 -27.275 -11.337  1.00  1.82           H  
ATOM   1478 1HB  GLN A  90      14.465 -25.562  -9.241  1.00  2.52           H  
ATOM   1479 2HB  GLN A  90      14.912 -27.262  -9.111  1.00  2.52           H  
ATOM   1480 1HG  GLN A  90      16.824 -25.050  -9.509  1.00  2.52           H  
ATOM   1481 2HG  GLN A  90      16.455 -26.009  -8.070  1.00  2.52           H  
ATOM   1482 1HE2 GLN A  90      19.306 -27.237 -10.373  1.00  2.52           H  
ATOM   1483 2HE2 GLN A  90      18.694 -25.623 -10.248  1.00  2.52           H  
ATOM   1484  N   ASP A  91      12.890 -26.246 -12.216  1.00  1.36           N  
ATOM   1485  CA  ASP A  91      11.624 -26.745 -12.724  1.00  1.37           C  
ATOM   1486  C   ASP A  91      11.979 -27.843 -13.719  1.00  1.32           C  
ATOM   1487  O   ASP A  91      11.371 -28.920 -13.733  1.00  1.33           O  
ATOM   1488  CB  ASP A  91      10.827 -25.631 -13.422  1.00  1.91           C  
ATOM   1489  CG  ASP A  91       9.412 -26.035 -13.779  1.00  1.91           C  
ATOM   1490  OD1 ASP A  91       9.085 -26.083 -14.940  1.00  1.91           O  
ATOM   1491  OD2 ASP A  91       8.654 -26.287 -12.858  1.00  1.91           O  
ATOM   1492  H   ASP A  91      13.126 -25.265 -12.392  1.00  1.63           H  
ATOM   1493  HA  ASP A  91      11.040 -27.164 -11.907  1.00  1.64           H  
ATOM   1494 1HB  ASP A  91      10.795 -24.754 -12.778  1.00  2.29           H  
ATOM   1495 2HB  ASP A  91      11.350 -25.334 -14.333  1.00  2.29           H  
ATOM   1496  N   GLY A  92      13.024 -27.574 -14.518  1.00  1.36           N  
ATOM   1497  CA  GLY A  92      13.542 -28.524 -15.490  1.00  1.45           C  
ATOM   1498  C   GLY A  92      13.961 -29.809 -14.785  1.00  1.41           C  
ATOM   1499  O   GLY A  92      13.569 -30.914 -15.197  1.00  1.46           O  
ATOM   1500  H   GLY A  92      13.429 -26.631 -14.465  1.00  1.63           H  
ATOM   1501 1HA  GLY A  92      12.779 -28.735 -16.236  1.00  1.74           H  
ATOM   1502 2HA  GLY A  92      14.399 -28.085 -15.998  1.00  1.74           H  
ATOM   1503  N   VAL A  93      14.761 -29.659 -13.720  1.00  1.40           N  
ATOM   1504  CA  VAL A  93      15.254 -30.792 -12.940  1.00  1.46           C  
ATOM   1505  C   VAL A  93      14.117 -31.591 -12.318  1.00  1.34           C  
ATOM   1506  O   VAL A  93      14.153 -32.822 -12.317  1.00  1.38           O  
ATOM   1507  CB  VAL A  93      16.193 -30.310 -11.814  1.00  2.02           C  
ATOM   1508  CG1 VAL A  93      16.563 -31.462 -10.865  1.00  2.02           C  
ATOM   1509  CG2 VAL A  93      17.439 -29.700 -12.427  1.00  2.02           C  
ATOM   1510  H   VAL A  93      15.065 -28.707 -13.479  1.00  1.68           H  
ATOM   1511  HA  VAL A  93      15.814 -31.446 -13.610  1.00  1.75           H  
ATOM   1512  HB  VAL A  93      15.675 -29.568 -11.217  1.00  2.42           H  
ATOM   1513 1HG1 VAL A  93      17.214 -31.077 -10.074  1.00  2.42           H  
ATOM   1514 2HG1 VAL A  93      15.676 -31.886 -10.410  1.00  2.42           H  
ATOM   1515 3HG1 VAL A  93      17.087 -32.239 -11.418  1.00  2.42           H  
ATOM   1516 1HG2 VAL A  93      18.092 -29.343 -11.632  1.00  2.42           H  
ATOM   1517 2HG2 VAL A  93      17.959 -30.453 -13.017  1.00  2.42           H  
ATOM   1518 3HG2 VAL A  93      17.165 -28.868 -13.068  1.00  2.42           H  
ATOM   1519  N   MET A  94      13.143 -30.897 -11.737  1.00  1.29           N  
ATOM   1520  CA  MET A  94      12.005 -31.519 -11.087  1.00  1.32           C  
ATOM   1521  C   MET A  94      11.157 -32.348 -12.025  1.00  1.28           C  
ATOM   1522  O   MET A  94      10.880 -33.523 -11.746  1.00  1.32           O  
ATOM   1523  CB  MET A  94      11.166 -30.407 -10.479  1.00  1.84           C  
ATOM   1524  CG  MET A  94       9.897 -30.808  -9.785  1.00  1.84           C  
ATOM   1525  SD  MET A  94      10.164 -31.796  -8.401  1.00  1.84           S  
ATOM   1526  CE  MET A  94      10.819 -30.702  -7.175  1.00  1.84           C  
ATOM   1527  H   MET A  94      13.203 -29.878 -11.727  1.00  1.55           H  
ATOM   1528  HA  MET A  94      12.379 -32.173 -10.301  1.00  1.58           H  
ATOM   1529 1HB  MET A  94      11.792 -29.875  -9.788  1.00  2.21           H  
ATOM   1530 2HB  MET A  94      10.896 -29.701 -11.263  1.00  2.21           H  
ATOM   1531 1HG  MET A  94       9.365 -29.916  -9.468  1.00  2.21           H  
ATOM   1532 2HG  MET A  94       9.261 -31.353 -10.472  1.00  2.21           H  
ATOM   1533 1HE  MET A  94      11.022 -31.272  -6.281  1.00  2.21           H  
ATOM   1534 2HE  MET A  94      11.743 -30.261  -7.521  1.00  2.21           H  
ATOM   1535 3HE  MET A  94      10.093 -29.916  -6.954  1.00  2.21           H  
ATOM   1536  N   ALA A  95      10.751 -31.757 -13.149  1.00  1.29           N  
ATOM   1537  CA  ALA A  95       9.942 -32.490 -14.097  1.00  1.40           C  
ATOM   1538  C   ALA A  95      10.718 -33.679 -14.644  1.00  1.41           C  
ATOM   1539  O   ALA A  95      10.154 -34.763 -14.812  1.00  1.51           O  
ATOM   1540  CB  ALA A  95       9.501 -31.568 -15.220  1.00  1.91           C  
ATOM   1541  H   ALA A  95      11.005 -30.780 -13.340  1.00  1.55           H  
ATOM   1542  HA  ALA A  95       9.067 -32.872 -13.578  1.00  1.68           H  
ATOM   1543 1HB  ALA A  95       8.880 -32.112 -15.924  1.00  2.29           H  
ATOM   1544 2HB  ALA A  95       8.935 -30.734 -14.800  1.00  2.29           H  
ATOM   1545 3HB  ALA A  95      10.384 -31.183 -15.732  1.00  2.29           H  
ATOM   1546  N   SER A  96      12.024 -33.493 -14.897  1.00  1.41           N  
ATOM   1547  CA  SER A  96      12.854 -34.550 -15.449  1.00  1.54           C  
ATOM   1548  C   SER A  96      13.036 -35.692 -14.459  1.00  1.51           C  
ATOM   1549  O   SER A  96      12.935 -36.865 -14.834  1.00  1.62           O  
ATOM   1550  CB  SER A  96      14.213 -33.985 -15.823  1.00  2.10           C  
ATOM   1551  OG  SER A  96      14.108 -33.029 -16.852  1.00  2.10           O  
ATOM   1552  H   SER A  96      12.461 -32.578 -14.762  1.00  1.69           H  
ATOM   1553  HA  SER A  96      12.370 -34.936 -16.346  1.00  1.85           H  
ATOM   1554 1HB  SER A  96      14.672 -33.528 -14.946  1.00  2.52           H  
ATOM   1555 2HB  SER A  96      14.862 -34.798 -16.143  1.00  2.52           H  
ATOM   1556  HG  SER A  96      13.808 -32.202 -16.412  1.00  2.52           H  
ATOM   1557  N   SER A  97      13.283 -35.357 -13.186  1.00  1.43           N  
ATOM   1558  CA  SER A  97      13.514 -36.359 -12.163  1.00  1.51           C  
ATOM   1559  C   SER A  97      12.309 -37.269 -12.034  1.00  1.52           C  
ATOM   1560  O   SER A  97      12.440 -38.489 -12.044  1.00  1.68           O  
ATOM   1561  CB  SER A  97      13.771 -35.692 -10.823  1.00  2.08           C  
ATOM   1562  OG  SER A  97      13.988 -36.651  -9.826  1.00  2.08           O  
ATOM   1563  H   SER A  97      13.381 -34.374 -12.926  1.00  1.72           H  
ATOM   1564  HA  SER A  97      14.382 -36.957 -12.446  1.00  1.81           H  
ATOM   1565 1HB  SER A  97      14.638 -35.030 -10.899  1.00  2.50           H  
ATOM   1566 2HB  SER A  97      12.914 -35.070 -10.555  1.00  2.50           H  
ATOM   1567  HG  SER A  97      13.724 -36.233  -8.987  1.00  2.50           H  
ATOM   1568  N   LEU A  98      11.125 -36.675 -11.910  1.00  1.45           N  
ATOM   1569  CA  LEU A  98       9.907 -37.455 -11.782  1.00  1.58           C  
ATOM   1570  C   LEU A  98       9.550 -38.232 -13.042  1.00  1.69           C  
ATOM   1571  O   LEU A  98       9.170 -39.402 -12.973  1.00  1.86           O  
ATOM   1572  CB  LEU A  98       8.786 -36.501 -11.423  1.00  2.16           C  
ATOM   1573  CG  LEU A  98       8.777 -35.927 -10.010  1.00  2.16           C  
ATOM   1574  CD1 LEU A  98       7.803 -34.785  -9.991  1.00  2.16           C  
ATOM   1575  CD2 LEU A  98       8.325 -37.029  -8.998  1.00  2.16           C  
ATOM   1576  H   LEU A  98      11.079 -35.649 -11.901  1.00  1.74           H  
ATOM   1577  HA  LEU A  98      10.055 -38.174 -10.983  1.00  1.90           H  
ATOM   1578 1HB  LEU A  98       8.888 -35.651 -12.093  1.00  2.59           H  
ATOM   1579 2HB  LEU A  98       7.840 -36.972 -11.617  1.00  2.59           H  
ATOM   1580  HG  LEU A  98       9.768 -35.550  -9.746  1.00  2.59           H  
ATOM   1581 1HD1 LEU A  98       7.769 -34.344  -9.002  1.00  2.59           H  
ATOM   1582 2HD1 LEU A  98       8.139 -34.034 -10.713  1.00  2.59           H  
ATOM   1583 3HD1 LEU A  98       6.811 -35.134 -10.269  1.00  2.59           H  
ATOM   1584 1HD2 LEU A  98       8.286 -36.621  -8.004  1.00  2.59           H  
ATOM   1585 2HD2 LEU A  98       7.336 -37.379  -9.272  1.00  2.59           H  
ATOM   1586 3HD2 LEU A  98       9.019 -37.863  -9.005  1.00  2.59           H  
ATOM   1587  N   ALA A  99       9.706 -37.612 -14.212  1.00  1.68           N  
ATOM   1588  CA  ALA A  99       9.366 -38.248 -15.473  1.00  1.86           C  
ATOM   1589  C   ALA A  99      10.165 -39.529 -15.705  1.00  1.97           C  
ATOM   1590  O   ALA A  99       9.658 -40.487 -16.288  1.00  2.14           O  
ATOM   1591  CB  ALA A  99       9.590 -37.279 -16.616  1.00  2.54           C  
ATOM   1592  H   ALA A  99      10.021 -36.637 -14.251  1.00  2.02           H  
ATOM   1593  HA  ALA A  99       8.310 -38.515 -15.438  1.00  2.23           H  
ATOM   1594 1HB  ALA A  99       9.303 -37.746 -17.556  1.00  3.05           H  
ATOM   1595 2HB  ALA A  99       8.990 -36.382 -16.455  1.00  3.05           H  
ATOM   1596 3HB  ALA A  99      10.645 -37.006 -16.649  1.00  3.05           H  
ATOM   1597  N   GLN A 100      11.414 -39.555 -15.237  1.00  1.94           N  
ATOM   1598  CA  GLN A 100      12.296 -40.701 -15.422  1.00  2.11           C  
ATOM   1599  C   GLN A 100      12.110 -41.857 -14.426  1.00  2.15           C  
ATOM   1600  O   GLN A 100      12.769 -42.892 -14.573  1.00  2.34           O  
ATOM   1601  CB  GLN A 100      13.741 -40.219 -15.338  1.00  2.89           C  
ATOM   1602  CG  GLN A 100      14.165 -39.297 -16.468  1.00  2.89           C  
ATOM   1603  CD  GLN A 100      15.543 -38.711 -16.233  1.00  2.89           C  
ATOM   1604  OE1 GLN A 100      16.125 -38.869 -15.154  1.00  2.89           O  
ATOM   1605  NE2 GLN A 100      16.075 -38.026 -17.237  1.00  2.89           N  
ATOM   1606  H   GLN A 100      11.799 -38.712 -14.794  1.00  2.33           H  
ATOM   1607  HA  GLN A 100      12.116 -41.096 -16.419  1.00  2.53           H  
ATOM   1608 1HB  GLN A 100      13.875 -39.676 -14.394  1.00  3.47           H  
ATOM   1609 2HB  GLN A 100      14.412 -41.075 -15.322  1.00  3.47           H  
ATOM   1610 1HG  GLN A 100      14.199 -39.879 -17.387  1.00  3.47           H  
ATOM   1611 2HG  GLN A 100      13.450 -38.490 -16.573  1.00  3.47           H  
ATOM   1612 1HE2 GLN A 100      16.983 -37.616 -17.137  1.00  3.47           H  
ATOM   1613 2HE2 GLN A 100      15.573 -37.918 -18.097  1.00  3.47           H  
ATOM   1614  N   GLU A 101      11.265 -41.690 -13.408  1.00  2.07           N  
ATOM   1615  CA  GLU A 101      11.059 -42.736 -12.403  1.00  2.20           C  
ATOM   1616  C   GLU A 101      10.004 -43.762 -12.798  1.00  2.23           C  
ATOM   1617  O   GLU A 101       9.132 -43.497 -13.626  1.00  2.42           O  
ATOM   1618  CB  GLU A 101      10.731 -42.127 -11.039  1.00  3.03           C  
ATOM   1619  CG  GLU A 101      11.887 -41.402 -10.380  1.00  3.03           C  
ATOM   1620  CD  GLU A 101      12.951 -42.356  -9.901  1.00  3.03           C  
ATOM   1621  OE1 GLU A 101      12.589 -43.351  -9.321  1.00  3.03           O  
ATOM   1622  OE2 GLU A 101      14.105 -42.113 -10.137  1.00  3.03           O  
ATOM   1623  H   GLU A 101      10.714 -40.828 -13.338  1.00  2.48           H  
ATOM   1624  HA  GLU A 101      12.002 -43.273 -12.288  1.00  2.64           H  
ATOM   1625 1HB  GLU A 101       9.954 -41.383 -11.173  1.00  3.64           H  
ATOM   1626 2HB  GLU A 101      10.347 -42.896 -10.365  1.00  3.64           H  
ATOM   1627 1HG  GLU A 101      12.323 -40.729 -11.107  1.00  3.64           H  
ATOM   1628 2HG  GLU A 101      11.520 -40.810  -9.543  1.00  3.64           H  
ATOM   1629  N   SER A 102      10.079 -44.943 -12.183  1.00  2.40           N  
ATOM   1630  CA  SER A 102       9.089 -45.989 -12.394  1.00  2.59           C  
ATOM   1631  C   SER A 102       7.743 -45.448 -11.969  1.00  2.36           C  
ATOM   1632  O   SER A 102       7.672 -44.657 -11.036  1.00  2.45           O  
ATOM   1633  CB  SER A 102       9.430 -47.218 -11.573  1.00  3.55           C  
ATOM   1634  OG  SER A 102      10.656 -47.773 -11.972  1.00  3.55           O  
ATOM   1635  H   SER A 102      10.838 -45.126 -11.539  1.00  2.88           H  
ATOM   1636  HA  SER A 102       9.055 -46.246 -13.453  1.00  3.11           H  
ATOM   1637 1HB  SER A 102       9.474 -46.946 -10.519  1.00  4.26           H  
ATOM   1638 2HB  SER A 102       8.638 -47.958 -11.685  1.00  4.26           H  
ATOM   1639  HG  SER A 102      10.787 -48.550 -11.419  1.00  4.26           H  
ATOM   1640  N   GLY A 103       6.668 -45.868 -12.624  1.00  2.58           N  
ATOM   1641  CA  GLY A 103       5.363 -45.330 -12.267  1.00  2.76           C  
ATOM   1642  C   GLY A 103       4.977 -45.593 -10.817  1.00  2.62           C  
ATOM   1643  O   GLY A 103       5.235 -46.663 -10.262  1.00  2.87           O  
ATOM   1644  H   GLY A 103       6.762 -46.531 -13.379  1.00  3.10           H  
ATOM   1645 1HA  GLY A 103       5.366 -44.254 -12.447  1.00  3.31           H  
ATOM   1646 2HA  GLY A 103       4.606 -45.755 -12.926  1.00  3.31           H  
ATOM   1647  N   GLU A 104       4.330 -44.584 -10.237  1.00  2.59           N  
ATOM   1648  CA  GLU A 104       3.841 -44.552  -8.864  1.00  2.77           C  
ATOM   1649  C   GLU A 104       2.722 -43.520  -8.814  1.00  2.69           C  
ATOM   1650  O   GLU A 104       2.866 -42.448  -9.405  1.00  2.60           O  
ATOM   1651  CB  GLU A 104       4.960 -44.156  -7.899  1.00  3.80           C  
ATOM   1652  CG  GLU A 104       4.598 -44.197  -6.422  1.00  3.80           C  
ATOM   1653  CD  GLU A 104       5.728 -43.771  -5.553  1.00  3.80           C  
ATOM   1654  OE1 GLU A 104       6.846 -44.076  -5.857  1.00  3.80           O  
ATOM   1655  OE2 GLU A 104       5.474 -43.098  -4.584  1.00  3.80           O  
ATOM   1656  H   GLU A 104       4.173 -43.768 -10.809  1.00  3.11           H  
ATOM   1657  HA  GLU A 104       3.442 -45.531  -8.595  1.00  3.32           H  
ATOM   1658 1HB  GLU A 104       5.826 -44.801  -8.062  1.00  4.56           H  
ATOM   1659 2HB  GLU A 104       5.266 -43.147  -8.110  1.00  4.56           H  
ATOM   1660 1HG  GLU A 104       3.764 -43.550  -6.228  1.00  4.56           H  
ATOM   1661 2HG  GLU A 104       4.306 -45.214  -6.158  1.00  4.56           H  
ATOM   1662  N   ASP A 105       1.653 -43.769  -8.057  1.00  2.83           N  
ATOM   1663  CA  ASP A 105       0.564 -42.785  -7.984  1.00  2.86           C  
ATOM   1664  C   ASP A 105       1.054 -41.408  -7.534  1.00  2.66           C  
ATOM   1665  O   ASP A 105       0.566 -40.383  -8.020  1.00  2.61           O  
ATOM   1666  CB  ASP A 105      -0.516 -43.254  -7.017  1.00  3.99           C  
ATOM   1667  CG  ASP A 105      -1.318 -44.437  -7.532  1.00  3.99           C  
ATOM   1668  OD1 ASP A 105      -1.233 -44.756  -8.696  1.00  3.99           O  
ATOM   1669  OD2 ASP A 105      -2.005 -45.023  -6.739  1.00  3.99           O  
ATOM   1670  H   ASP A 105       1.563 -44.658  -7.582  1.00  3.40           H  
ATOM   1671  HA  ASP A 105       0.127 -42.684  -8.978  1.00  3.43           H  
ATOM   1672 1HB  ASP A 105      -0.059 -43.529  -6.068  1.00  4.79           H  
ATOM   1673 2HB  ASP A 105      -1.203 -42.431  -6.821  1.00  4.79           H  
ATOM   1674  N   ALA A 106       2.024 -41.387  -6.611  1.00  2.69           N  
ATOM   1675  CA  ALA A 106       2.612 -40.150  -6.110  1.00  2.66           C  
ATOM   1676  C   ALA A 106       3.274 -39.346  -7.222  1.00  2.41           C  
ATOM   1677  O   ALA A 106       3.298 -38.117  -7.148  1.00  2.50           O  
ATOM   1678  CB  ALA A 106       3.626 -40.434  -5.028  1.00  3.74           C  
ATOM   1679  H   ALA A 106       2.341 -42.270  -6.234  1.00  3.23           H  
ATOM   1680  HA  ALA A 106       1.807 -39.545  -5.690  1.00  3.19           H  
ATOM   1681 1HB  ALA A 106       4.035 -39.497  -4.645  1.00  4.49           H  
ATOM   1682 2HB  ALA A 106       3.157 -40.984  -4.214  1.00  4.49           H  
ATOM   1683 3HB  ALA A 106       4.423 -41.030  -5.449  1.00  4.49           H  
ATOM   1684  N   ILE A 107       3.858 -40.025  -8.220  1.00  2.24           N  
ATOM   1685  CA  ILE A 107       4.514 -39.345  -9.319  1.00  2.14           C  
ATOM   1686  C   ILE A 107       3.466 -38.730 -10.186  1.00  2.06           C  
ATOM   1687  O   ILE A 107       3.597 -37.578 -10.573  1.00  1.91           O  
ATOM   1688  CB  ILE A 107       5.387 -40.269 -10.173  1.00  3.04           C  
ATOM   1689  CG1 ILE A 107       6.535 -40.734  -9.344  1.00  3.04           C  
ATOM   1690  CG2 ILE A 107       5.877 -39.505 -11.447  1.00  3.04           C  
ATOM   1691  CD1 ILE A 107       7.293 -41.868  -9.935  1.00  3.04           C  
ATOM   1692  H   ILE A 107       3.796 -41.041  -8.267  1.00  2.69           H  
ATOM   1693  HA  ILE A 107       5.141 -38.554  -8.918  1.00  2.57           H  
ATOM   1694  HB  ILE A 107       4.817 -41.146 -10.469  1.00  3.65           H  
ATOM   1695 1HG1 ILE A 107       7.219 -39.907  -9.199  1.00  3.65           H  
ATOM   1696 2HG1 ILE A 107       6.155 -41.038  -8.382  1.00  3.65           H  
ATOM   1697 1HG2 ILE A 107       6.504 -40.143 -12.063  1.00  3.65           H  
ATOM   1698 2HG2 ILE A 107       5.032 -39.180 -12.050  1.00  3.65           H  
ATOM   1699 3HG2 ILE A 107       6.444 -38.643 -11.144  1.00  3.65           H  
ATOM   1700 1HD1 ILE A 107       8.103 -42.157  -9.269  1.00  3.65           H  
ATOM   1701 2HD1 ILE A 107       6.624 -42.709 -10.062  1.00  3.65           H  
ATOM   1702 3HD1 ILE A 107       7.707 -41.605 -10.895  1.00  3.65           H  
ATOM   1703  N   SER A 108       2.420 -39.487 -10.512  1.00  2.23           N  
ATOM   1704  CA  SER A 108       1.391 -38.923 -11.372  1.00  2.27           C  
ATOM   1705  C   SER A 108       0.820 -37.660 -10.727  1.00  2.11           C  
ATOM   1706  O   SER A 108       0.658 -36.628 -11.394  1.00  2.06           O  
ATOM   1707  CB  SER A 108       0.278 -39.932 -11.604  1.00  3.16           C  
ATOM   1708  OG  SER A 108       0.730 -41.047 -12.334  1.00  3.16           O  
ATOM   1709  H   SER A 108       2.364 -40.456 -10.175  1.00  2.68           H  
ATOM   1710  HA  SER A 108       1.840 -38.658 -12.329  1.00  2.72           H  
ATOM   1711 1HB  SER A 108      -0.114 -40.262 -10.640  1.00  3.79           H  
ATOM   1712 2HB  SER A 108      -0.538 -39.450 -12.140  1.00  3.79           H  
ATOM   1713  HG  SER A 108      -0.033 -41.624 -12.433  1.00  3.79           H  
ATOM   1714  N   LYS A 109       0.568 -37.715  -9.411  1.00  2.10           N  
ATOM   1715  CA  LYS A 109       0.060 -36.548  -8.713  1.00  2.04           C  
ATOM   1716  C   LYS A 109       1.072 -35.411  -8.732  1.00  1.82           C  
ATOM   1717  O   LYS A 109       0.702 -34.258  -8.992  1.00  1.76           O  
ATOM   1718  CB  LYS A 109      -0.302 -36.904  -7.272  1.00  2.88           C  
ATOM   1719  CG  LYS A 109      -1.540 -37.782  -7.137  1.00  2.88           C  
ATOM   1720  CD  LYS A 109      -1.815 -38.132  -5.681  1.00  2.88           C  
ATOM   1721  CE  LYS A 109      -3.040 -39.030  -5.541  1.00  2.88           C  
ATOM   1722  NZ  LYS A 109      -3.304 -39.400  -4.120  1.00  2.88           N  
ATOM   1723  H   LYS A 109       0.702 -38.598  -8.906  1.00  2.52           H  
ATOM   1724  HA  LYS A 109      -0.836 -36.200  -9.222  1.00  2.45           H  
ATOM   1725 1HB  LYS A 109       0.535 -37.436  -6.817  1.00  3.46           H  
ATOM   1726 2HB  LYS A 109      -0.461 -35.990  -6.701  1.00  3.46           H  
ATOM   1727 1HG  LYS A 109      -2.402 -37.251  -7.546  1.00  3.46           H  
ATOM   1728 2HG  LYS A 109      -1.398 -38.699  -7.709  1.00  3.46           H  
ATOM   1729 1HD  LYS A 109      -0.948 -38.655  -5.273  1.00  3.46           H  
ATOM   1730 2HD  LYS A 109      -1.973 -37.220  -5.108  1.00  3.46           H  
ATOM   1731 1HE  LYS A 109      -3.911 -38.510  -5.940  1.00  3.46           H  
ATOM   1732 2HE  LYS A 109      -2.878 -39.942  -6.120  1.00  3.46           H  
ATOM   1733 1HZ  LYS A 109      -4.120 -39.995  -4.071  1.00  3.46           H  
ATOM   1734 2HZ  LYS A 109      -2.506 -39.894  -3.746  1.00  3.46           H  
ATOM   1735 3HZ  LYS A 109      -3.466 -38.564  -3.577  1.00  3.46           H  
ATOM   1736  N   ALA A 110       2.355 -35.720  -8.473  1.00  1.77           N  
ATOM   1737  CA  ALA A 110       3.363 -34.685  -8.490  1.00  1.67           C  
ATOM   1738  C   ALA A 110       3.460 -34.066  -9.871  1.00  1.59           C  
ATOM   1739  O   ALA A 110       3.485 -32.855  -9.988  1.00  1.55           O  
ATOM   1740  CB  ALA A 110       4.715 -35.239  -8.078  1.00  2.38           C  
ATOM   1741  H   ALA A 110       2.629 -36.673  -8.219  1.00  2.12           H  
ATOM   1742  HA  ALA A 110       3.063 -33.911  -7.785  1.00  2.00           H  
ATOM   1743 1HB  ALA A 110       5.452 -34.440  -8.076  1.00  2.86           H  
ATOM   1744 2HB  ALA A 110       4.645 -35.674  -7.081  1.00  2.86           H  
ATOM   1745 3HB  ALA A 110       5.015 -36.012  -8.782  1.00  2.86           H  
ATOM   1746  N   MET A 111       3.419 -34.857 -10.944  1.00  1.64           N  
ATOM   1747  CA  MET A 111       3.556 -34.263 -12.264  1.00  1.65           C  
ATOM   1748  C   MET A 111       2.424 -33.296 -12.545  1.00  1.61           C  
ATOM   1749  O   MET A 111       2.648 -32.230 -13.117  1.00  1.62           O  
ATOM   1750  CB  MET A 111       3.684 -35.322 -13.354  1.00  2.31           C  
ATOM   1751  CG  MET A 111       5.036 -36.075 -13.333  1.00  2.31           C  
ATOM   1752  SD  MET A 111       6.501 -34.993 -13.570  1.00  2.31           S  
ATOM   1753  CE  MET A 111       6.490 -34.524 -15.283  1.00  2.31           C  
ATOM   1754  H   MET A 111       3.362 -35.863 -10.831  1.00  1.97           H  
ATOM   1755  HA  MET A 111       4.477 -33.701 -12.276  1.00  1.98           H  
ATOM   1756 1HB  MET A 111       2.893 -36.064 -13.217  1.00  2.77           H  
ATOM   1757 2HB  MET A 111       3.543 -34.866 -14.333  1.00  2.77           H  
ATOM   1758 1HG  MET A 111       5.139 -36.564 -12.368  1.00  2.77           H  
ATOM   1759 2HG  MET A 111       5.043 -36.846 -14.102  1.00  2.77           H  
ATOM   1760 1HE  MET A 111       7.349 -33.890 -15.489  1.00  2.77           H  
ATOM   1761 2HE  MET A 111       6.546 -35.414 -15.912  1.00  2.77           H  
ATOM   1762 3HE  MET A 111       5.586 -33.985 -15.503  1.00  2.77           H  
ATOM   1763  N   ARG A 112       1.203 -33.605 -12.112  1.00  1.63           N  
ATOM   1764  CA  ARG A 112       0.140 -32.638 -12.346  1.00  1.66           C  
ATOM   1765  C   ARG A 112       0.466 -31.309 -11.630  1.00  1.53           C  
ATOM   1766  O   ARG A 112       0.359 -30.221 -12.230  1.00  1.57           O  
ATOM   1767  CB  ARG A 112      -1.194 -33.181 -11.854  1.00  2.31           C  
ATOM   1768  CG  ARG A 112      -1.736 -34.366 -12.656  1.00  2.31           C  
ATOM   1769  CD  ARG A 112      -3.093 -34.771 -12.211  1.00  2.31           C  
ATOM   1770  NE  ARG A 112      -3.527 -36.022 -12.847  1.00  2.31           N  
ATOM   1771  CZ  ARG A 112      -3.405 -37.266 -12.310  1.00  2.31           C  
ATOM   1772  NH1 ARG A 112      -2.865 -37.435 -11.122  1.00  2.31           N  
ATOM   1773  NH2 ARG A 112      -3.840 -38.318 -12.990  1.00  2.31           N  
ATOM   1774  H   ARG A 112       1.021 -34.525 -11.686  1.00  1.96           H  
ATOM   1775  HA  ARG A 112       0.070 -32.451 -13.416  1.00  1.99           H  
ATOM   1776 1HB  ARG A 112      -1.089 -33.506 -10.818  1.00  2.77           H  
ATOM   1777 2HB  ARG A 112      -1.939 -32.389 -11.875  1.00  2.77           H  
ATOM   1778 1HG  ARG A 112      -1.788 -34.093 -13.709  1.00  2.77           H  
ATOM   1779 2HG  ARG A 112      -1.072 -35.217 -12.536  1.00  2.77           H  
ATOM   1780 1HD  ARG A 112      -3.109 -34.894 -11.131  1.00  2.77           H  
ATOM   1781 2HD  ARG A 112      -3.803 -33.989 -12.489  1.00  2.77           H  
ATOM   1782  HE  ARG A 112      -3.950 -35.949 -13.763  1.00  2.77           H  
ATOM   1783 1HH1 ARG A 112      -2.538 -36.636 -10.604  1.00  2.77           H  
ATOM   1784 2HH1 ARG A 112      -2.791 -38.360 -10.722  1.00  2.77           H  
ATOM   1785 1HH2 ARG A 112      -4.258 -38.192 -13.903  1.00  2.77           H  
ATOM   1786 2HH2 ARG A 112      -3.760 -39.245 -12.600  1.00  2.77           H  
ATOM   1787  N   GLU A 113       0.914 -31.405 -10.360  1.00  1.47           N  
ATOM   1788  CA  GLU A 113       1.265 -30.219  -9.571  1.00  1.48           C  
ATOM   1789  C   GLU A 113       2.473 -29.477 -10.151  1.00  1.49           C  
ATOM   1790  O   GLU A 113       2.522 -28.249 -10.124  1.00  1.57           O  
ATOM   1791  CB  GLU A 113       1.567 -30.587  -8.109  1.00  2.07           C  
ATOM   1792  CG  GLU A 113       0.361 -31.091  -7.308  1.00  2.07           C  
ATOM   1793  CD  GLU A 113       0.684 -31.357  -5.846  1.00  2.07           C  
ATOM   1794  OE1 GLU A 113       1.673 -30.847  -5.373  1.00  2.07           O  
ATOM   1795  OE2 GLU A 113      -0.048 -32.084  -5.212  1.00  2.07           O  
ATOM   1796  H   GLU A 113       0.962 -32.336  -9.921  1.00  1.76           H  
ATOM   1797  HA  GLU A 113       0.413 -29.542  -9.585  1.00  1.78           H  
ATOM   1798 1HB  GLU A 113       2.330 -31.367  -8.087  1.00  2.48           H  
ATOM   1799 2HB  GLU A 113       1.979 -29.716  -7.596  1.00  2.48           H  
ATOM   1800 1HG  GLU A 113      -0.436 -30.351  -7.369  1.00  2.48           H  
ATOM   1801 2HG  GLU A 113       0.000 -32.009  -7.767  1.00  2.48           H  
ATOM   1802  N   VAL A 114       3.437 -30.236 -10.664  1.00  1.51           N  
ATOM   1803  CA  VAL A 114       4.666 -29.736 -11.253  1.00  1.63           C  
ATOM   1804  C   VAL A 114       4.478 -28.996 -12.552  1.00  1.63           C  
ATOM   1805  O   VAL A 114       5.045 -27.908 -12.730  1.00  1.72           O  
ATOM   1806  CB  VAL A 114       5.692 -30.900 -11.448  1.00  2.23           C  
ATOM   1807  CG1 VAL A 114       6.931 -30.480 -12.291  1.00  2.23           C  
ATOM   1808  CG2 VAL A 114       6.211 -31.391 -10.049  1.00  2.23           C  
ATOM   1809  H   VAL A 114       3.301 -31.239 -10.602  1.00  1.81           H  
ATOM   1810  HA  VAL A 114       5.079 -29.044 -10.563  1.00  1.96           H  
ATOM   1811  HB  VAL A 114       5.198 -31.693 -11.963  1.00  2.68           H  
ATOM   1812 1HG1 VAL A 114       7.587 -31.341 -12.392  1.00  2.68           H  
ATOM   1813 2HG1 VAL A 114       6.624 -30.155 -13.285  1.00  2.68           H  
ATOM   1814 3HG1 VAL A 114       7.475 -29.682 -11.818  1.00  2.68           H  
ATOM   1815 1HG2 VAL A 114       6.884 -32.200 -10.195  1.00  2.68           H  
ATOM   1816 2HG2 VAL A 114       6.723 -30.616  -9.536  1.00  2.68           H  
ATOM   1817 3HG2 VAL A 114       5.402 -31.713  -9.429  1.00  2.68           H  
ATOM   1818  N   LEU A 115       3.695 -29.587 -13.449  1.00  1.61           N  
ATOM   1819  CA  LEU A 115       3.490 -29.072 -14.781  1.00  1.70           C  
ATOM   1820  C   LEU A 115       2.495 -27.944 -14.965  1.00  1.59           C  
ATOM   1821  O   LEU A 115       2.656 -27.182 -15.908  1.00  1.70           O  
ATOM   1822  CB  LEU A 115       3.044 -30.212 -15.681  1.00  2.35           C  
ATOM   1823  CG  LEU A 115       4.028 -31.367 -15.898  1.00  2.35           C  
ATOM   1824  CD1 LEU A 115       3.312 -32.402 -16.756  1.00  2.35           C  
ATOM   1825  CD2 LEU A 115       5.325 -30.871 -16.538  1.00  2.35           C  
ATOM   1826  H   LEU A 115       3.273 -30.485 -13.203  1.00  1.93           H  
ATOM   1827  HA  LEU A 115       4.442 -28.685 -15.122  1.00  2.04           H  
ATOM   1828 1HB  LEU A 115       2.127 -30.634 -15.261  1.00  2.82           H  
ATOM   1829 2HB  LEU A 115       2.812 -29.802 -16.646  1.00  2.82           H  
ATOM   1830  HG  LEU A 115       4.274 -31.834 -14.944  1.00  2.82           H  
ATOM   1831 1HD1 LEU A 115       3.956 -33.256 -16.932  1.00  2.82           H  
ATOM   1832 2HD1 LEU A 115       2.410 -32.731 -16.240  1.00  2.82           H  
ATOM   1833 3HD1 LEU A 115       3.037 -31.955 -17.709  1.00  2.82           H  
ATOM   1834 1HD2 LEU A 115       5.989 -31.716 -16.685  1.00  2.82           H  
ATOM   1835 2HD2 LEU A 115       5.102 -30.402 -17.491  1.00  2.82           H  
ATOM   1836 3HD2 LEU A 115       5.822 -30.156 -15.898  1.00  2.82           H  
ATOM   1837  N   ASP A 116       1.453 -27.798 -14.146  1.00  1.50           N  
ATOM   1838  CA  ASP A 116       0.560 -26.676 -14.453  1.00  1.53           C  
ATOM   1839  C   ASP A 116       1.131 -25.270 -14.128  1.00  1.48           C  
ATOM   1840  O   ASP A 116       1.062 -24.389 -14.986  1.00  1.51           O  
ATOM   1841  CB  ASP A 116      -0.836 -26.827 -13.810  1.00  2.13           C  
ATOM   1842  CG  ASP A 116      -1.841 -25.726 -14.304  1.00  2.13           C  
ATOM   1843  OD1 ASP A 116      -2.246 -25.784 -15.451  1.00  2.13           O  
ATOM   1844  OD2 ASP A 116      -2.183 -24.843 -13.519  1.00  2.13           O  
ATOM   1845  H   ASP A 116       1.253 -28.463 -13.387  1.00  1.80           H  
ATOM   1846  HA  ASP A 116       0.383 -26.689 -15.528  1.00  1.84           H  
ATOM   1847 1HB  ASP A 116      -1.240 -27.809 -14.068  1.00  2.56           H  
ATOM   1848 2HB  ASP A 116      -0.781 -26.784 -12.735  1.00  2.56           H  
ATOM   1849  N   PRO A 117       1.752 -24.999 -12.952  1.00  1.52           N  
ATOM   1850  CA  PRO A 117       2.181 -23.662 -12.555  1.00  1.58           C  
ATOM   1851  C   PRO A 117       2.991 -22.835 -13.575  1.00  1.49           C  
ATOM   1852  O   PRO A 117       2.703 -21.641 -13.654  1.00  1.50           O  
ATOM   1853  CB  PRO A 117       3.005 -23.947 -11.286  1.00  2.38           C  
ATOM   1854  CG  PRO A 117       2.347 -25.168 -10.711  1.00  2.38           C  
ATOM   1855  CD  PRO A 117       2.007 -26.025 -11.925  1.00  2.38           C  
ATOM   1856  HA  PRO A 117       1.286 -23.098 -12.268  1.00  1.90           H  
ATOM   1857 1HB  PRO A 117       4.066 -24.071 -11.494  1.00  2.86           H  
ATOM   1858 2HB  PRO A 117       2.922 -23.089 -10.593  1.00  2.86           H  
ATOM   1859 1HG  PRO A 117       3.026 -25.684 -10.011  1.00  2.86           H  
ATOM   1860 2HG  PRO A 117       1.458 -24.886 -10.124  1.00  2.86           H  
ATOM   1861 1HD  PRO A 117       2.873 -26.631 -12.188  1.00  2.86           H  
ATOM   1862 2HD  PRO A 117       1.137 -26.631 -11.692  1.00  2.86           H  
ATOM   1863  N   PRO A 118       3.913 -23.367 -14.426  1.00  1.52           N  
ATOM   1864  CA  PRO A 118       4.659 -22.617 -15.433  1.00  1.54           C  
ATOM   1865  C   PRO A 118       3.745 -21.803 -16.368  1.00  1.44           C  
ATOM   1866  O   PRO A 118       4.204 -20.866 -17.029  1.00  1.47           O  
ATOM   1867  CB  PRO A 118       5.439 -23.695 -16.166  1.00  2.31           C  
ATOM   1868  CG  PRO A 118       5.597 -24.793 -15.156  1.00  2.31           C  
ATOM   1869  CD  PRO A 118       4.322 -24.780 -14.376  1.00  2.31           C  
ATOM   1870  HA  PRO A 118       5.383 -21.986 -14.924  1.00  1.85           H  
ATOM   1871 1HB  PRO A 118       4.911 -23.988 -17.036  1.00  2.77           H  
ATOM   1872 2HB  PRO A 118       6.404 -23.304 -16.507  1.00  2.77           H  
ATOM   1873 1HG  PRO A 118       5.748 -25.758 -15.672  1.00  2.77           H  
ATOM   1874 2HG  PRO A 118       6.494 -24.634 -14.532  1.00  2.77           H  
ATOM   1875 1HD  PRO A 118       3.642 -25.367 -14.918  1.00  2.77           H  
ATOM   1876 2HD  PRO A 118       4.500 -25.161 -13.376  1.00  2.77           H  
ATOM   1877  N   ARG A 119       2.447 -22.143 -16.413  1.00  1.41           N  
ATOM   1878  CA  ARG A 119       1.499 -21.446 -17.259  1.00  1.51           C  
ATOM   1879  C   ARG A 119       1.122 -20.122 -16.592  1.00  1.46           C  
ATOM   1880  O   ARG A 119       0.903 -19.104 -17.252  1.00  1.60           O  
ATOM   1881  CB  ARG A 119       0.258 -22.321 -17.429  1.00  2.07           C  
ATOM   1882  CG  ARG A 119       0.542 -23.623 -18.162  1.00  2.07           C  
ATOM   1883  CD  ARG A 119      -0.609 -24.548 -18.315  1.00  2.07           C  
ATOM   1884  NE  ARG A 119      -1.609 -24.007 -19.201  1.00  2.07           N  
ATOM   1885  CZ  ARG A 119      -2.875 -23.631 -18.875  1.00  2.07           C  
ATOM   1886  NH1 ARG A 119      -3.373 -23.811 -17.646  1.00  2.07           N  
ATOM   1887  NH2 ARG A 119      -3.641 -23.078 -19.809  1.00  2.07           N  
ATOM   1888  H   ARG A 119       2.085 -22.925 -15.856  1.00  1.69           H  
ATOM   1889  HA  ARG A 119       1.951 -21.253 -18.231  1.00  1.81           H  
ATOM   1890 1HB  ARG A 119      -0.162 -22.568 -16.454  1.00  2.48           H  
ATOM   1891 2HB  ARG A 119      -0.497 -21.778 -17.990  1.00  2.48           H  
ATOM   1892 1HG  ARG A 119       0.860 -23.376 -19.161  1.00  2.48           H  
ATOM   1893 2HG  ARG A 119       1.328 -24.157 -17.643  1.00  2.48           H  
ATOM   1894 1HD  ARG A 119      -0.249 -25.484 -18.740  1.00  2.48           H  
ATOM   1895 2HD  ARG A 119      -1.043 -24.742 -17.344  1.00  2.48           H  
ATOM   1896  HE  ARG A 119      -1.292 -23.876 -20.168  1.00  2.48           H  
ATOM   1897 1HH1 ARG A 119      -2.829 -24.284 -16.897  1.00  2.48           H  
ATOM   1898 2HH1 ARG A 119      -4.316 -23.527 -17.440  1.00  2.48           H  
ATOM   1899 1HH2 ARG A 119      -3.279 -22.915 -20.741  1.00  2.48           H  
ATOM   1900 2HH2 ARG A 119      -4.584 -22.799 -19.588  1.00  2.48           H  
ATOM   1901  N   LYS A 120       1.126 -20.109 -15.264  1.00  1.38           N  
ATOM   1902  CA  LYS A 120       0.757 -18.933 -14.513  1.00  1.49           C  
ATOM   1903  C   LYS A 120       2.016 -18.113 -14.315  1.00  1.41           C  
ATOM   1904  O   LYS A 120       1.971 -16.880 -14.243  1.00  1.48           O  
ATOM   1905  CB  LYS A 120       0.178 -19.354 -13.159  1.00  2.04           C  
ATOM   1906  CG  LYS A 120      -1.142 -20.121 -13.256  1.00  2.04           C  
ATOM   1907  CD  LYS A 120      -1.675 -20.521 -11.868  1.00  2.04           C  
ATOM   1908  CE  LYS A 120      -2.991 -21.318 -11.964  1.00  2.04           C  
ATOM   1909  NZ  LYS A 120      -2.774 -22.699 -12.541  1.00  2.04           N  
ATOM   1910  H   LYS A 120       1.397 -20.937 -14.746  1.00  1.66           H  
ATOM   1911  HA  LYS A 120       0.031 -18.345 -15.075  1.00  1.79           H  
ATOM   1912 1HB  LYS A 120       0.900 -19.992 -12.643  1.00  2.45           H  
ATOM   1913 2HB  LYS A 120       0.018 -18.472 -12.541  1.00  2.45           H  
ATOM   1914 1HG  LYS A 120      -1.881 -19.496 -13.757  1.00  2.45           H  
ATOM   1915 2HG  LYS A 120      -0.983 -21.016 -13.857  1.00  2.45           H  
ATOM   1916 1HD  LYS A 120      -0.932 -21.138 -11.356  1.00  2.45           H  
ATOM   1917 2HD  LYS A 120      -1.851 -19.625 -11.271  1.00  2.45           H  
ATOM   1918 1HE  LYS A 120      -3.423 -21.417 -10.969  1.00  2.45           H  
ATOM   1919 2HE  LYS A 120      -3.690 -20.778 -12.601  1.00  2.45           H  
ATOM   1920 1HZ  LYS A 120      -3.637 -23.216 -12.604  1.00  2.45           H  
ATOM   1921 2HZ  LYS A 120      -2.381 -22.639 -13.473  1.00  2.45           H  
ATOM   1922 3HZ  LYS A 120      -2.134 -23.233 -11.964  1.00  2.45           H  
ATOM   1923  N   CYS A 121       3.144 -18.825 -14.220  1.00  1.35           N  
ATOM   1924  CA  CYS A 121       4.444 -18.233 -13.967  1.00  1.41           C  
ATOM   1925  C   CYS A 121       4.872 -17.423 -15.170  1.00  1.32           C  
ATOM   1926  O   CYS A 121       5.323 -16.282 -15.034  1.00  1.35           O  
ATOM   1927  CB  CYS A 121       5.464 -19.324 -13.794  1.00  1.95           C  
ATOM   1928  SG  CYS A 121       5.155 -20.365 -12.385  1.00  1.95           S  
ATOM   1929  H   CYS A 121       3.066 -19.841 -14.264  1.00  1.62           H  
ATOM   1930  HA  CYS A 121       4.393 -17.597 -13.084  1.00  1.69           H  
ATOM   1931 1HB  CYS A 121       5.502 -19.906 -14.675  1.00  2.34           H  
ATOM   1932 2HB  CYS A 121       6.444 -18.875 -13.667  1.00  2.34           H  
ATOM   1933  HG  CYS A 121       4.034 -20.930 -12.858  1.00  2.34           H  
ATOM   1934  N   SER A 122       4.701 -18.017 -16.362  1.00  1.34           N  
ATOM   1935  CA  SER A 122       5.047 -17.364 -17.600  1.00  1.44           C  
ATOM   1936  C   SER A 122       4.166 -16.159 -17.853  1.00  1.41           C  
ATOM   1937  O   SER A 122       4.652 -15.128 -18.313  1.00  1.48           O  
ATOM   1938  CB  SER A 122       4.927 -18.361 -18.723  1.00  1.98           C  
ATOM   1939  OG  SER A 122       3.630 -18.855 -18.814  1.00  1.98           O  
ATOM   1940  H   SER A 122       4.359 -18.975 -16.422  1.00  1.61           H  
ATOM   1941  HA  SER A 122       6.078 -17.031 -17.528  1.00  1.73           H  
ATOM   1942 1HB  SER A 122       5.157 -17.867 -19.621  1.00  2.38           H  
ATOM   1943 2HB  SER A 122       5.634 -19.179 -18.594  1.00  2.38           H  
ATOM   1944  HG  SER A 122       3.607 -19.617 -18.195  1.00  2.38           H  
ATOM   1945  N   TYR A 123       2.884 -16.245 -17.491  1.00  1.42           N  
ATOM   1946  CA  TYR A 123       2.000 -15.102 -17.628  1.00  1.53           C  
ATOM   1947  C   TYR A 123       2.416 -13.959 -16.713  1.00  1.46           C  
ATOM   1948  O   TYR A 123       2.461 -12.795 -17.135  1.00  1.57           O  
ATOM   1949  CB  TYR A 123       0.550 -15.470 -17.404  1.00  2.10           C  
ATOM   1950  CG  TYR A 123      -0.310 -14.256 -17.448  1.00  2.10           C  
ATOM   1951  CD1 TYR A 123      -0.531 -13.619 -18.654  1.00  2.10           C  
ATOM   1952  CD2 TYR A 123      -0.874 -13.762 -16.281  1.00  2.10           C  
ATOM   1953  CE1 TYR A 123      -1.307 -12.494 -18.686  1.00  2.10           C  
ATOM   1954  CE2 TYR A 123      -1.661 -12.636 -16.326  1.00  2.10           C  
ATOM   1955  CZ  TYR A 123      -1.880 -12.006 -17.530  1.00  2.10           C  
ATOM   1956  OH  TYR A 123      -2.668 -10.881 -17.592  1.00  2.10           O  
ATOM   1957  H   TYR A 123       2.489 -17.137 -17.174  1.00  1.70           H  
ATOM   1958  HA  TYR A 123       2.088 -14.736 -18.648  1.00  1.84           H  
ATOM   1959 1HB  TYR A 123       0.219 -16.169 -18.176  1.00  2.52           H  
ATOM   1960 2HB  TYR A 123       0.432 -15.956 -16.435  1.00  2.52           H  
ATOM   1961  HD1 TYR A 123      -0.079 -14.002 -19.572  1.00  2.52           H  
ATOM   1962  HD2 TYR A 123      -0.694 -14.264 -15.331  1.00  2.52           H  
ATOM   1963  HE1 TYR A 123      -1.473 -11.982 -19.614  1.00  2.52           H  
ATOM   1964  HE2 TYR A 123      -2.108 -12.244 -15.414  1.00  2.52           H  
ATOM   1965  HH  TYR A 123      -2.867 -10.583 -16.698  1.00  2.52           H  
ATOM   1966  N   SER A 124       2.663 -14.285 -15.441  1.00  1.36           N  
ATOM   1967  CA  SER A 124       3.039 -13.302 -14.441  1.00  1.42           C  
ATOM   1968  C   SER A 124       4.298 -12.556 -14.889  1.00  1.32           C  
ATOM   1969  O   SER A 124       4.337 -11.313 -14.909  1.00  1.41           O  
ATOM   1970  CB  SER A 124       3.281 -14.031 -13.133  1.00  1.96           C  
ATOM   1971  OG  SER A 124       3.633 -13.168 -12.116  1.00  1.96           O  
ATOM   1972  H   SER A 124       2.566 -15.259 -15.136  1.00  1.63           H  
ATOM   1973  HA  SER A 124       2.222 -12.591 -14.319  1.00  1.70           H  
ATOM   1974 1HB  SER A 124       2.382 -14.583 -12.849  1.00  2.35           H  
ATOM   1975 2HB  SER A 124       4.073 -14.761 -13.277  1.00  2.35           H  
ATOM   1976  HG  SER A 124       2.783 -12.881 -11.708  1.00  2.35           H  
ATOM   1977  N   LEU A 125       5.321 -13.310 -15.303  1.00  1.26           N  
ATOM   1978  CA  LEU A 125       6.523 -12.675 -15.798  1.00  1.31           C  
ATOM   1979  C   LEU A 125       6.252 -11.900 -17.087  1.00  1.32           C  
ATOM   1980  O   LEU A 125       6.778 -10.815 -17.271  1.00  1.33           O  
ATOM   1981  CB  LEU A 125       7.626 -13.702 -16.059  1.00  1.82           C  
ATOM   1982  CG  LEU A 125       8.319 -14.393 -14.886  1.00  1.82           C  
ATOM   1983  CD1 LEU A 125       9.202 -15.507 -15.467  1.00  1.82           C  
ATOM   1984  CD2 LEU A 125       9.198 -13.383 -14.104  1.00  1.82           C  
ATOM   1985  H   LEU A 125       5.255 -14.332 -15.260  1.00  1.51           H  
ATOM   1986  HA  LEU A 125       6.863 -11.965 -15.051  1.00  1.57           H  
ATOM   1987 1HB  LEU A 125       7.199 -14.491 -16.679  1.00  2.18           H  
ATOM   1988 2HB  LEU A 125       8.383 -13.213 -16.600  1.00  2.18           H  
ATOM   1989  HG  LEU A 125       7.573 -14.836 -14.222  1.00  2.18           H  
ATOM   1990 1HD1 LEU A 125       9.714 -16.023 -14.670  1.00  2.18           H  
ATOM   1991 2HD1 LEU A 125       8.578 -16.214 -16.017  1.00  2.18           H  
ATOM   1992 3HD1 LEU A 125       9.939 -15.073 -16.143  1.00  2.18           H  
ATOM   1993 1HD2 LEU A 125       9.701 -13.898 -13.284  1.00  2.18           H  
ATOM   1994 2HD2 LEU A 125       9.944 -12.956 -14.769  1.00  2.18           H  
ATOM   1995 3HD2 LEU A 125       8.586 -12.588 -13.701  1.00  2.18           H  
ATOM   1996  N   ALA A 126       5.419 -12.413 -17.995  1.00  1.43           N  
ATOM   1997  CA  ALA A 126       5.165 -11.679 -19.226  1.00  1.60           C  
ATOM   1998  C   ALA A 126       4.550 -10.309 -18.949  1.00  1.53           C  
ATOM   1999  O   ALA A 126       4.913  -9.314 -19.571  1.00  1.61           O  
ATOM   2000  CB  ALA A 126       4.247 -12.470 -20.128  1.00  2.17           C  
ATOM   2001  H   ALA A 126       5.003 -13.340 -17.878  1.00  1.72           H  
ATOM   2002  HA  ALA A 126       6.118 -11.532 -19.727  1.00  1.92           H  
ATOM   2003 1HB  ALA A 126       4.096 -11.937 -21.032  1.00  2.60           H  
ATOM   2004 2HB  ALA A 126       4.691 -13.418 -20.339  1.00  2.60           H  
ATOM   2005 3HB  ALA A 126       3.290 -12.623 -19.631  1.00  2.60           H  
ATOM   2006  N   ASP A 127       3.653 -10.221 -17.961  1.00  1.49           N  
ATOM   2007  CA  ASP A 127       3.006  -8.945 -17.641  1.00  1.60           C  
ATOM   2008  C   ASP A 127       4.073  -7.894 -17.278  1.00  1.46           C  
ATOM   2009  O   ASP A 127       4.022  -6.744 -17.742  1.00  1.56           O  
ATOM   2010  CB  ASP A 127       2.024  -9.154 -16.469  1.00  2.19           C  
ATOM   2011  CG  ASP A 127       1.046  -7.971 -16.173  1.00  2.19           C  
ATOM   2012  OD1 ASP A 127       0.170  -7.739 -16.973  1.00  2.19           O  
ATOM   2013  OD2 ASP A 127       1.173  -7.337 -15.136  1.00  2.19           O  
ATOM   2014  H   ASP A 127       3.348 -11.082 -17.493  1.00  1.79           H  
ATOM   2015  HA  ASP A 127       2.455  -8.603 -18.517  1.00  1.92           H  
ATOM   2016 1HB  ASP A 127       1.431 -10.054 -16.668  1.00  2.63           H  
ATOM   2017 2HB  ASP A 127       2.601  -9.358 -15.563  1.00  2.63           H  
ATOM   2018  N   MET A 128       5.107  -8.345 -16.553  1.00  1.33           N  
ATOM   2019  CA  MET A 128       6.239  -7.524 -16.101  1.00  1.34           C  
ATOM   2020  C   MET A 128       7.064  -6.898 -17.218  1.00  1.27           C  
ATOM   2021  O   MET A 128       7.804  -5.941 -16.997  1.00  1.30           O  
ATOM   2022  CB  MET A 128       7.146  -8.345 -15.192  1.00  1.87           C  
ATOM   2023  CG  MET A 128       6.575  -8.607 -13.864  1.00  1.87           C  
ATOM   2024  SD  MET A 128       6.328  -7.102 -12.965  1.00  1.87           S  
ATOM   2025  CE  MET A 128       7.986  -6.725 -12.542  1.00  1.87           C  
ATOM   2026  H   MET A 128       5.041  -9.318 -16.224  1.00  1.60           H  
ATOM   2027  HA  MET A 128       5.827  -6.701 -15.523  1.00  1.61           H  
ATOM   2028 1HB  MET A 128       7.314  -9.295 -15.623  1.00  2.24           H  
ATOM   2029 2HB  MET A 128       8.102  -7.878 -15.111  1.00  2.24           H  
ATOM   2030 1HG  MET A 128       5.616  -9.119 -13.966  1.00  2.24           H  
ATOM   2031 2HG  MET A 128       7.250  -9.249 -13.299  1.00  2.24           H  
ATOM   2032 1HE  MET A 128       7.979  -5.810 -11.981  1.00  2.24           H  
ATOM   2033 2HE  MET A 128       8.399  -7.534 -11.939  1.00  2.24           H  
ATOM   2034 3HE  MET A 128       8.593  -6.585 -13.424  1.00  2.24           H  
ATOM   2035  N   LEU A 129       6.953  -7.402 -18.433  1.00  1.29           N  
ATOM   2036  CA  LEU A 129       7.741  -6.863 -19.521  1.00  1.36           C  
ATOM   2037  C   LEU A 129       7.412  -5.384 -19.752  1.00  1.42           C  
ATOM   2038  O   LEU A 129       8.269  -4.606 -20.179  1.00  1.54           O  
ATOM   2039  CB  LEU A 129       7.475  -7.694 -20.780  1.00  1.88           C  
ATOM   2040  CG  LEU A 129       8.016  -9.166 -20.759  1.00  1.88           C  
ATOM   2041  CD1 LEU A 129       7.453  -9.999 -21.912  1.00  1.88           C  
ATOM   2042  CD2 LEU A 129       9.467  -9.138 -20.923  1.00  1.88           C  
ATOM   2043  H   LEU A 129       6.281  -8.154 -18.630  1.00  1.55           H  
ATOM   2044  HA  LEU A 129       8.784  -6.933 -19.250  1.00  1.63           H  
ATOM   2045 1HB  LEU A 129       6.399  -7.728 -20.959  1.00  2.26           H  
ATOM   2046 2HB  LEU A 129       7.957  -7.182 -21.602  1.00  2.26           H  
ATOM   2047  HG  LEU A 129       7.743  -9.635 -19.813  1.00  2.26           H  
ATOM   2048 1HD1 LEU A 129       7.859 -11.004 -21.852  1.00  2.26           H  
ATOM   2049 2HD1 LEU A 129       6.384 -10.039 -21.810  1.00  2.26           H  
ATOM   2050 3HD1 LEU A 129       7.719  -9.565 -22.866  1.00  2.26           H  
ATOM   2051 1HD2 LEU A 129       9.829 -10.139 -20.919  1.00  2.26           H  
ATOM   2052 2HD2 LEU A 129       9.689  -8.684 -21.871  1.00  2.26           H  
ATOM   2053 3HD2 LEU A 129       9.932  -8.584 -20.130  1.00  2.26           H  
ATOM   2054  N   GLN A 130       6.181  -4.981 -19.428  1.00  1.43           N  
ATOM   2055  CA  GLN A 130       5.699  -3.630 -19.662  1.00  1.57           C  
ATOM   2056  C   GLN A 130       6.483  -2.498 -18.988  1.00  1.53           C  
ATOM   2057  O   GLN A 130       6.499  -1.385 -19.516  1.00  1.71           O  
ATOM   2058  CB  GLN A 130       4.232  -3.544 -19.235  1.00  2.14           C  
ATOM   2059  CG  GLN A 130       3.535  -2.224 -19.571  1.00  2.14           C  
ATOM   2060  CD  GLN A 130       3.435  -1.995 -21.066  1.00  2.14           C  
ATOM   2061  OE1 GLN A 130       2.950  -2.860 -21.802  1.00  2.14           O  
ATOM   2062  NE2 GLN A 130       3.894  -0.838 -21.522  1.00  2.14           N  
ATOM   2063  H   GLN A 130       5.507  -5.650 -19.033  1.00  1.72           H  
ATOM   2064  HA  GLN A 130       5.754  -3.449 -20.730  1.00  1.88           H  
ATOM   2065 1HB  GLN A 130       3.673  -4.355 -19.706  1.00  2.57           H  
ATOM   2066 2HB  GLN A 130       4.165  -3.694 -18.156  1.00  2.57           H  
ATOM   2067 1HG  GLN A 130       2.524  -2.267 -19.173  1.00  2.57           H  
ATOM   2068 2HG  GLN A 130       4.065  -1.388 -19.122  1.00  2.57           H  
ATOM   2069 1HE2 GLN A 130       3.856  -0.631 -22.501  1.00  2.57           H  
ATOM   2070 2HE2 GLN A 130       4.295  -0.174 -20.883  1.00  2.57           H  
ATOM   2071  N   LEU A 131       7.065  -2.716 -17.805  1.00  1.40           N  
ATOM   2072  CA  LEU A 131       7.768  -1.607 -17.140  1.00  1.46           C  
ATOM   2073  C   LEU A 131       9.276  -1.762 -17.165  1.00  1.41           C  
ATOM   2074  O   LEU A 131       9.965  -1.096 -16.401  1.00  1.60           O  
ATOM   2075  CB  LEU A 131       7.398  -1.474 -15.638  1.00  2.02           C  
ATOM   2076  CG  LEU A 131       8.049  -2.551 -14.645  1.00  2.02           C  
ATOM   2077  CD1 LEU A 131       8.166  -1.970 -13.230  1.00  2.02           C  
ATOM   2078  CD2 LEU A 131       7.220  -3.797 -14.644  1.00  2.02           C  
ATOM   2079  H   LEU A 131       7.070  -3.653 -17.390  1.00  1.68           H  
ATOM   2080  HA  LEU A 131       7.514  -0.680 -17.649  1.00  1.75           H  
ATOM   2081 1HB  LEU A 131       7.702  -0.485 -15.294  1.00  2.42           H  
ATOM   2082 2HB  LEU A 131       6.314  -1.548 -15.543  1.00  2.42           H  
ATOM   2083  HG  LEU A 131       9.047  -2.800 -14.957  1.00  2.42           H  
ATOM   2084 1HD1 LEU A 131       8.623  -2.708 -12.570  1.00  2.42           H  
ATOM   2085 2HD1 LEU A 131       8.800  -1.087 -13.270  1.00  2.42           H  
ATOM   2086 3HD1 LEU A 131       7.220  -1.692 -12.842  1.00  2.42           H  
ATOM   2087 1HD2 LEU A 131       7.682  -4.492 -13.991  1.00  2.42           H  
ATOM   2088 2HD2 LEU A 131       6.228  -3.613 -14.323  1.00  2.42           H  
ATOM   2089 3HD2 LEU A 131       7.181  -4.203 -15.607  1.00  2.42           H  
ATOM   2090  N   ARG A 132       9.806  -2.624 -18.012  1.00  1.65           N  
ATOM   2091  CA  ARG A 132      11.235  -2.887 -17.939  1.00  1.89           C  
ATOM   2092  C   ARG A 132      12.103  -2.351 -19.081  1.00  1.71           C  
ATOM   2093  O   ARG A 132      11.649  -2.130 -20.203  1.00  2.04           O  
ATOM   2094  CB  ARG A 132      11.390  -4.383 -17.798  1.00  2.55           C  
ATOM   2095  CG  ARG A 132      10.872  -4.963 -16.491  1.00  2.55           C  
ATOM   2096  CD  ARG A 132      10.740  -6.425 -16.578  1.00  2.55           C  
ATOM   2097  NE  ARG A 132      11.981  -7.149 -16.609  1.00  2.55           N  
ATOM   2098  CZ  ARG A 132      12.621  -7.641 -15.542  1.00  2.55           C  
ATOM   2099  NH1 ARG A 132      12.132  -7.514 -14.333  1.00  2.55           N  
ATOM   2100  NH2 ARG A 132      13.745  -8.274 -15.739  1.00  2.55           N  
ATOM   2101  H   ARG A 132       9.218  -3.136 -18.683  1.00  1.98           H  
ATOM   2102  HA  ARG A 132      11.602  -2.441 -17.016  1.00  2.27           H  
ATOM   2103 1HB  ARG A 132      10.783  -4.839 -18.546  1.00  3.06           H  
ATOM   2104 2HB  ARG A 132      12.396  -4.688 -17.968  1.00  3.06           H  
ATOM   2105 1HG  ARG A 132      11.561  -4.717 -15.690  1.00  3.06           H  
ATOM   2106 2HG  ARG A 132       9.893  -4.558 -16.270  1.00  3.06           H  
ATOM   2107 1HD  ARG A 132      10.145  -6.778 -15.745  1.00  3.06           H  
ATOM   2108 2HD  ARG A 132      10.217  -6.648 -17.492  1.00  3.06           H  
ATOM   2109  HE  ARG A 132      12.417  -7.310 -17.518  1.00  3.06           H  
ATOM   2110 1HH1 ARG A 132      11.263  -7.029 -14.179  1.00  3.06           H  
ATOM   2111 2HH1 ARG A 132      12.633  -7.913 -13.546  1.00  3.06           H  
ATOM   2112 1HH2 ARG A 132      14.088  -8.384 -16.706  1.00  3.06           H  
ATOM   2113 2HH2 ARG A 132      14.261  -8.658 -14.967  1.00  3.06           H  
ATOM   2114  N   ASP A 133      13.380  -2.148 -18.739  1.00  1.57           N  
ATOM   2115  CA  ASP A 133      14.474  -1.766 -19.637  1.00  1.56           C  
ATOM   2116  C   ASP A 133      14.660  -2.804 -20.717  1.00  1.48           C  
ATOM   2117  O   ASP A 133      14.372  -3.980 -20.511  1.00  1.45           O  
ATOM   2118  CB  ASP A 133      15.813  -1.647 -18.886  1.00  2.19           C  
ATOM   2119  CG  ASP A 133      16.982  -1.098 -19.755  1.00  2.19           C  
ATOM   2120  OD1 ASP A 133      17.191   0.102 -19.781  1.00  2.19           O  
ATOM   2121  OD2 ASP A 133      17.636  -1.897 -20.417  1.00  2.19           O  
ATOM   2122  H   ASP A 133      13.601  -2.280 -17.764  1.00  1.88           H  
ATOM   2123  HA  ASP A 133      14.229  -0.811 -20.103  1.00  1.87           H  
ATOM   2124 1HB  ASP A 133      15.690  -1.005 -18.015  1.00  2.63           H  
ATOM   2125 2HB  ASP A 133      16.104  -2.615 -18.533  1.00  2.63           H  
ATOM   2126  N   LYS A 134      15.213  -2.402 -21.849  1.00  1.58           N  
ATOM   2127  CA  LYS A 134      15.439  -3.334 -22.939  1.00  1.65           C  
ATOM   2128  C   LYS A 134      16.230  -4.593 -22.487  1.00  1.58           C  
ATOM   2129  O   LYS A 134      15.917  -5.711 -22.916  1.00  1.59           O  
ATOM   2130  CB  LYS A 134      16.158  -2.616 -24.082  1.00  2.28           C  
ATOM   2131  CG  LYS A 134      15.345  -1.521 -24.777  1.00  2.28           C  
ATOM   2132  CD  LYS A 134      16.032  -1.036 -26.098  1.00  2.28           C  
ATOM   2133  CE  LYS A 134      17.340  -0.215 -25.881  1.00  2.28           C  
ATOM   2134  NZ  LYS A 134      17.099   1.134 -25.263  1.00  2.28           N  
ATOM   2135  H   LYS A 134      15.462  -1.431 -21.962  1.00  1.90           H  
ATOM   2136  HA  LYS A 134      14.472  -3.654 -23.314  1.00  1.98           H  
ATOM   2137 1HB  LYS A 134      17.081  -2.192 -23.698  1.00  2.74           H  
ATOM   2138 2HB  LYS A 134      16.401  -3.307 -24.830  1.00  2.74           H  
ATOM   2139 1HG  LYS A 134      14.361  -1.924 -25.027  1.00  2.74           H  
ATOM   2140 2HG  LYS A 134      15.211  -0.681 -24.103  1.00  2.74           H  
ATOM   2141 1HD  LYS A 134      16.269  -1.910 -26.719  1.00  2.74           H  
ATOM   2142 2HD  LYS A 134      15.326  -0.416 -26.654  1.00  2.74           H  
ATOM   2143 1HE  LYS A 134      18.014  -0.773 -25.244  1.00  2.74           H  
ATOM   2144 2HE  LYS A 134      17.817  -0.074 -26.853  1.00  2.74           H  
ATOM   2145 1HZ  LYS A 134      17.987   1.613 -25.163  1.00  2.74           H  
ATOM   2146 2HZ  LYS A 134      16.491   1.681 -25.856  1.00  2.74           H  
ATOM   2147 3HZ  LYS A 134      16.675   1.025 -24.353  1.00  2.74           H  
ATOM   2148  N   TYR A 135      17.251  -4.441 -21.633  1.00  1.64           N  
ATOM   2149  CA  TYR A 135      17.989  -5.640 -21.216  1.00  1.73           C  
ATOM   2150  C   TYR A 135      17.170  -6.445 -20.216  1.00  1.58           C  
ATOM   2151  O   TYR A 135      17.195  -7.686 -20.207  1.00  1.62           O  
ATOM   2152  CB  TYR A 135      19.357  -5.294 -20.616  1.00  2.39           C  
ATOM   2153  CG  TYR A 135      20.399  -4.937 -21.644  1.00  2.39           C  
ATOM   2154  CD1 TYR A 135      20.776  -3.617 -21.844  1.00  2.39           C  
ATOM   2155  CD2 TYR A 135      20.972  -5.952 -22.410  1.00  2.39           C  
ATOM   2156  CE1 TYR A 135      21.726  -3.315 -22.809  1.00  2.39           C  
ATOM   2157  CE2 TYR A 135      21.915  -5.647 -23.368  1.00  2.39           C  
ATOM   2158  CZ  TYR A 135      22.291  -4.338 -23.571  1.00  2.39           C  
ATOM   2159  OH  TYR A 135      23.233  -4.038 -24.528  1.00  2.39           O  
ATOM   2160  H   TYR A 135      17.475  -3.507 -21.258  1.00  1.97           H  
ATOM   2161  HA  TYR A 135      18.148  -6.269 -22.090  1.00  2.08           H  
ATOM   2162 1HB  TYR A 135      19.244  -4.445 -19.937  1.00  2.87           H  
ATOM   2163 2HB  TYR A 135      19.724  -6.136 -20.034  1.00  2.87           H  
ATOM   2164  HD1 TYR A 135      20.323  -2.819 -21.247  1.00  2.87           H  
ATOM   2165  HD2 TYR A 135      20.670  -6.989 -22.257  1.00  2.87           H  
ATOM   2166  HE1 TYR A 135      22.023  -2.281 -22.973  1.00  2.87           H  
ATOM   2167  HE2 TYR A 135      22.358  -6.445 -23.972  1.00  2.87           H  
ATOM   2168  HH  TYR A 135      23.514  -4.851 -24.967  1.00  2.87           H  
ATOM   2169  N   LEU A 136      16.439  -5.736 -19.373  1.00  1.51           N  
ATOM   2170  CA  LEU A 136      15.610  -6.378 -18.373  1.00  1.51           C  
ATOM   2171  C   LEU A 136      14.478  -7.197 -19.015  1.00  1.36           C  
ATOM   2172  O   LEU A 136      14.163  -8.298 -18.523  1.00  1.41           O  
ATOM   2173  CB  LEU A 136      15.062  -5.331 -17.399  1.00  2.12           C  
ATOM   2174  CG  LEU A 136      16.058  -4.644 -16.418  1.00  2.12           C  
ATOM   2175  CD1 LEU A 136      15.309  -3.519 -15.687  1.00  2.12           C  
ATOM   2176  CD2 LEU A 136      16.611  -5.663 -15.404  1.00  2.12           C  
ATOM   2177  H   LEU A 136      16.489  -4.727 -19.439  1.00  1.81           H  
ATOM   2178  HA  LEU A 136      16.232  -7.074 -17.822  1.00  1.81           H  
ATOM   2179 1HB  LEU A 136      14.629  -4.550 -17.991  1.00  2.54           H  
ATOM   2180 2HB  LEU A 136      14.294  -5.763 -16.810  1.00  2.54           H  
ATOM   2181  HG  LEU A 136      16.887  -4.208 -16.975  1.00  2.54           H  
ATOM   2182 1HD1 LEU A 136      15.986  -3.018 -15.004  1.00  2.54           H  
ATOM   2183 2HD1 LEU A 136      14.936  -2.805 -16.391  1.00  2.54           H  
ATOM   2184 3HD1 LEU A 136      14.481  -3.932 -15.133  1.00  2.54           H  
ATOM   2185 1HD2 LEU A 136      17.292  -5.159 -14.721  1.00  2.54           H  
ATOM   2186 2HD2 LEU A 136      15.805  -6.102 -14.843  1.00  2.54           H  
ATOM   2187 3HD2 LEU A 136      17.154  -6.450 -15.913  1.00  2.54           H  
ATOM   2188  N   VAL A 137      13.888  -6.701 -20.119  1.00  1.28           N  
ATOM   2189  CA  VAL A 137      12.838  -7.475 -20.777  1.00  1.30           C  
ATOM   2190  C   VAL A 137      13.436  -8.714 -21.406  1.00  1.29           C  
ATOM   2191  O   VAL A 137      12.835  -9.775 -21.313  1.00  1.32           O  
ATOM   2192  CB  VAL A 137      12.018  -6.680 -21.841  1.00  1.81           C  
ATOM   2193  CG1 VAL A 137      11.276  -5.573 -21.181  1.00  1.81           C  
ATOM   2194  CG2 VAL A 137      12.879  -6.119 -22.898  1.00  1.81           C  
ATOM   2195  H   VAL A 137      14.162  -5.772 -20.441  1.00  1.54           H  
ATOM   2196  HA  VAL A 137      12.132  -7.794 -20.012  1.00  1.56           H  
ATOM   2197  HB  VAL A 137      11.313  -7.332 -22.300  1.00  2.17           H  
ATOM   2198 1HG1 VAL A 137      10.678  -5.024 -21.913  1.00  2.17           H  
ATOM   2199 2HG1 VAL A 137      10.622  -5.993 -20.437  1.00  2.17           H  
ATOM   2200 3HG1 VAL A 137      11.980  -4.892 -20.715  1.00  2.17           H  
ATOM   2201 1HG2 VAL A 137      12.264  -5.567 -23.604  1.00  2.17           H  
ATOM   2202 2HG2 VAL A 137      13.553  -5.461 -22.428  1.00  2.17           H  
ATOM   2203 3HG2 VAL A 137      13.420  -6.879 -23.438  1.00  2.17           H  
ATOM   2204  N   MET A 138      14.649  -8.631 -21.970  1.00  1.34           N  
ATOM   2205  CA  MET A 138      15.246  -9.830 -22.547  1.00  1.46           C  
ATOM   2206  C   MET A 138      15.387 -10.905 -21.487  1.00  1.41           C  
ATOM   2207  O   MET A 138      15.057 -12.068 -21.725  1.00  1.46           O  
ATOM   2208  CB  MET A 138      16.581  -9.527 -23.178  1.00  2.00           C  
ATOM   2209  CG  MET A 138      16.466  -8.705 -24.407  1.00  2.00           C  
ATOM   2210  SD  MET A 138      18.037  -8.199 -25.039  1.00  2.00           S  
ATOM   2211  CE  MET A 138      18.707  -9.675 -25.742  1.00  2.00           C  
ATOM   2212  H   MET A 138      15.108  -7.716 -22.060  1.00  1.61           H  
ATOM   2213  HA  MET A 138      14.586 -10.204 -23.321  1.00  1.75           H  
ATOM   2214 1HB  MET A 138      17.203  -8.981 -22.469  1.00  2.40           H  
ATOM   2215 2HB  MET A 138      17.083 -10.461 -23.411  1.00  2.40           H  
ATOM   2216 1HG  MET A 138      15.938  -9.264 -25.180  1.00  2.40           H  
ATOM   2217 2HG  MET A 138      15.886  -7.822 -24.176  1.00  2.40           H  
ATOM   2218 1HE  MET A 138      19.673  -9.453 -26.164  1.00  2.40           H  
ATOM   2219 2HE  MET A 138      18.815 -10.445 -24.983  1.00  2.40           H  
ATOM   2220 3HE  MET A 138      18.053 -10.037 -26.539  1.00  2.40           H  
ATOM   2221  N   GLY A 139      15.790 -10.509 -20.275  1.00  1.40           N  
ATOM   2222  CA  GLY A 139      15.904 -11.466 -19.182  1.00  1.49           C  
ATOM   2223  C   GLY A 139      14.606 -12.265 -19.078  1.00  1.40           C  
ATOM   2224  O   GLY A 139      14.613 -13.510 -19.092  1.00  1.45           O  
ATOM   2225  H   GLY A 139      16.089  -9.534 -20.144  1.00  1.68           H  
ATOM   2226 1HA  GLY A 139      16.747 -12.130 -19.358  1.00  1.79           H  
ATOM   2227 2HA  GLY A 139      16.080 -10.927 -18.253  1.00  1.79           H  
ATOM   2228  N   ILE A 140      13.479 -11.552 -18.964  1.00  1.37           N  
ATOM   2229  CA  ILE A 140      12.189 -12.240 -18.883  1.00  1.44           C  
ATOM   2230  C   ILE A 140      11.846 -13.037 -20.125  1.00  1.39           C  
ATOM   2231  O   ILE A 140      11.334 -14.149 -20.009  1.00  1.46           O  
ATOM   2232  CB  ILE A 140      10.994 -11.331 -18.546  1.00  1.99           C  
ATOM   2233  CG1 ILE A 140      11.084 -10.875 -17.142  1.00  1.99           C  
ATOM   2234  CG2 ILE A 140       9.684 -12.026 -18.855  1.00  1.99           C  
ATOM   2235  CD1 ILE A 140      10.085  -9.832 -16.767  1.00  1.99           C  
ATOM   2236  H   ILE A 140      13.566 -10.526 -18.933  1.00  1.64           H  
ATOM   2237  HA  ILE A 140      12.250 -12.949 -18.069  1.00  1.73           H  
ATOM   2238  HB  ILE A 140      11.088 -10.438 -19.127  1.00  2.39           H  
ATOM   2239 1HG1 ILE A 140      10.972 -11.719 -16.485  1.00  2.39           H  
ATOM   2240 2HG1 ILE A 140      12.070 -10.448 -17.005  1.00  2.39           H  
ATOM   2241 1HG2 ILE A 140       8.843 -11.396 -18.641  1.00  2.39           H  
ATOM   2242 2HG2 ILE A 140       9.632 -12.283 -19.897  1.00  2.39           H  
ATOM   2243 3HG2 ILE A 140       9.636 -12.918 -18.268  1.00  2.39           H  
ATOM   2244 1HD1 ILE A 140      10.249  -9.534 -15.736  1.00  2.39           H  
ATOM   2245 2HD1 ILE A 140      10.196  -8.992 -17.422  1.00  2.39           H  
ATOM   2246 3HD1 ILE A 140       9.093 -10.213 -16.856  1.00  2.39           H  
ATOM   2247  N   ILE A 141      12.078 -12.479 -21.299  1.00  1.36           N  
ATOM   2248  CA  ILE A 141      11.703 -13.146 -22.530  1.00  1.45           C  
ATOM   2249  C   ILE A 141      12.400 -14.496 -22.650  1.00  1.41           C  
ATOM   2250  O   ILE A 141      11.750 -15.485 -23.005  1.00  1.47           O  
ATOM   2251  CB  ILE A 141      12.033 -12.227 -23.731  1.00  1.99           C  
ATOM   2252  CG1 ILE A 141      11.074 -11.001 -23.689  1.00  1.99           C  
ATOM   2253  CG2 ILE A 141      11.916 -12.989 -25.063  1.00  1.99           C  
ATOM   2254  CD1 ILE A 141      11.468  -9.828 -24.556  1.00  1.99           C  
ATOM   2255  H   ILE A 141      12.493 -11.547 -21.325  1.00  1.63           H  
ATOM   2256  HA  ILE A 141      10.637 -13.314 -22.505  1.00  1.74           H  
ATOM   2257  HB  ILE A 141      13.042 -11.858 -23.624  1.00  2.39           H  
ATOM   2258 1HG1 ILE A 141      10.081 -11.326 -23.996  1.00  2.39           H  
ATOM   2259 2HG1 ILE A 141      11.021 -10.665 -22.690  1.00  2.39           H  
ATOM   2260 1HG2 ILE A 141      12.155 -12.334 -25.872  1.00  2.39           H  
ATOM   2261 2HG2 ILE A 141      12.612 -13.809 -25.069  1.00  2.39           H  
ATOM   2262 3HG2 ILE A 141      10.909 -13.366 -25.197  1.00  2.39           H  
ATOM   2263 1HD1 ILE A 141      10.734  -9.037 -24.443  1.00  2.39           H  
ATOM   2264 2HD1 ILE A 141      12.444  -9.457 -24.245  1.00  2.39           H  
ATOM   2265 3HD1 ILE A 141      11.514 -10.119 -25.567  1.00  2.39           H  
ATOM   2266  N   GLU A 142      13.702 -14.554 -22.375  1.00  1.40           N  
ATOM   2267  CA  GLU A 142      14.410 -15.826 -22.466  1.00  1.50           C  
ATOM   2268  C   GLU A 142      13.954 -16.806 -21.372  1.00  1.49           C  
ATOM   2269  O   GLU A 142      13.750 -17.998 -21.645  1.00  1.58           O  
ATOM   2270  CB  GLU A 142      15.921 -15.589 -22.375  1.00  2.06           C  
ATOM   2271  CG  GLU A 142      16.523 -14.851 -23.583  1.00  2.06           C  
ATOM   2272  CD  GLU A 142      16.366 -15.608 -24.874  1.00  2.06           C  
ATOM   2273  OE1 GLU A 142      16.543 -16.797 -24.864  1.00  2.06           O  
ATOM   2274  OE2 GLU A 142      16.042 -15.004 -25.879  1.00  2.06           O  
ATOM   2275  H   GLU A 142      14.194 -13.695 -22.107  1.00  1.68           H  
ATOM   2276  HA  GLU A 142      14.187 -16.274 -23.431  1.00  1.80           H  
ATOM   2277 1HB  GLU A 142      16.136 -14.988 -21.486  1.00  2.47           H  
ATOM   2278 2HB  GLU A 142      16.440 -16.542 -22.259  1.00  2.47           H  
ATOM   2279 1HG  GLU A 142      16.019 -13.887 -23.681  1.00  2.47           H  
ATOM   2280 2HG  GLU A 142      17.572 -14.653 -23.392  1.00  2.47           H  
ATOM   2281  N   THR A 143      13.710 -16.288 -20.155  1.00  1.46           N  
ATOM   2282  CA  THR A 143      13.284 -17.103 -19.018  1.00  1.57           C  
ATOM   2283  C   THR A 143      11.939 -17.764 -19.347  1.00  1.53           C  
ATOM   2284  O   THR A 143      11.750 -18.969 -19.125  1.00  1.61           O  
ATOM   2285  CB  THR A 143      13.166 -16.224 -17.737  1.00  2.16           C  
ATOM   2286  OG1 THR A 143      14.463 -15.639 -17.436  1.00  2.16           O  
ATOM   2287  CG2 THR A 143      12.698 -17.060 -16.505  1.00  2.16           C  
ATOM   2288  H   THR A 143      13.904 -15.299 -19.987  1.00  1.75           H  
ATOM   2289  HA  THR A 143      14.025 -17.880 -18.846  1.00  1.88           H  
ATOM   2290  HB  THR A 143      12.448 -15.429 -17.920  1.00  2.59           H  
ATOM   2291  HG1 THR A 143      14.677 -14.956 -18.113  1.00  2.59           H  
ATOM   2292 1HG2 THR A 143      12.628 -16.409 -15.634  1.00  2.59           H  
ATOM   2293 2HG2 THR A 143      11.720 -17.506 -16.700  1.00  2.59           H  
ATOM   2294 3HG2 THR A 143      13.417 -17.839 -16.298  1.00  2.59           H  
ATOM   2295  N   ILE A 144      11.011 -16.979 -19.899  1.00  1.47           N  
ATOM   2296  CA  ILE A 144       9.714 -17.502 -20.264  1.00  1.55           C  
ATOM   2297  C   ILE A 144       9.794 -18.497 -21.395  1.00  1.53           C  
ATOM   2298  O   ILE A 144       9.142 -19.539 -21.333  1.00  1.63           O  
ATOM   2299  CB  ILE A 144       8.706 -16.433 -20.641  1.00  2.14           C  
ATOM   2300  CG1 ILE A 144       8.359 -15.611 -19.438  1.00  2.14           C  
ATOM   2301  CG2 ILE A 144       7.478 -17.102 -21.210  1.00  2.14           C  
ATOM   2302  CD1 ILE A 144       7.565 -14.399 -19.772  1.00  2.14           C  
ATOM   2303  H   ILE A 144      11.221 -15.989 -20.048  1.00  1.76           H  
ATOM   2304  HA  ILE A 144       9.316 -18.022 -19.398  1.00  1.86           H  
ATOM   2305  HB  ILE A 144       9.157 -15.764 -21.365  1.00  2.57           H  
ATOM   2306 1HG1 ILE A 144       7.811 -16.210 -18.733  1.00  2.57           H  
ATOM   2307 2HG1 ILE A 144       9.285 -15.288 -18.964  1.00  2.57           H  
ATOM   2308 1HG2 ILE A 144       6.741 -16.382 -21.482  1.00  2.57           H  
ATOM   2309 2HG2 ILE A 144       7.724 -17.661 -22.092  1.00  2.57           H  
ATOM   2310 3HG2 ILE A 144       7.090 -17.762 -20.475  1.00  2.57           H  
ATOM   2311 1HD1 ILE A 144       7.389 -13.860 -18.887  1.00  2.57           H  
ATOM   2312 2HD1 ILE A 144       8.112 -13.785 -20.464  1.00  2.57           H  
ATOM   2313 3HD1 ILE A 144       6.621 -14.662 -20.205  1.00  2.57           H  
ATOM   2314  N   LYS A 145      10.542 -18.207 -22.465  1.00  1.47           N  
ATOM   2315  CA  LYS A 145      10.577 -19.184 -23.542  1.00  1.55           C  
ATOM   2316  C   LYS A 145      10.968 -20.549 -22.996  1.00  1.62           C  
ATOM   2317  O   LYS A 145      10.391 -21.561 -23.405  1.00  1.71           O  
ATOM   2318  CB  LYS A 145      11.527 -18.759 -24.653  1.00  2.14           C  
ATOM   2319  CG  LYS A 145      11.005 -17.620 -25.542  1.00  2.14           C  
ATOM   2320  CD  LYS A 145      11.920 -17.383 -26.758  1.00  2.14           C  
ATOM   2321  CE  LYS A 145      13.241 -16.750 -26.335  1.00  2.14           C  
ATOM   2322  NZ  LYS A 145      14.081 -16.320 -27.484  1.00  2.14           N  
ATOM   2323  H   LYS A 145      11.061 -17.324 -22.534  1.00  1.76           H  
ATOM   2324  HA  LYS A 145       9.577 -19.266 -23.963  1.00  1.86           H  
ATOM   2325 1HB  LYS A 145      12.456 -18.427 -24.187  1.00  2.57           H  
ATOM   2326 2HB  LYS A 145      11.761 -19.616 -25.282  1.00  2.57           H  
ATOM   2327 1HG  LYS A 145      10.005 -17.878 -25.898  1.00  2.57           H  
ATOM   2328 2HG  LYS A 145      10.928 -16.706 -24.965  1.00  2.57           H  
ATOM   2329 1HD  LYS A 145      12.122 -18.330 -27.258  1.00  2.57           H  
ATOM   2330 2HD  LYS A 145      11.422 -16.717 -27.462  1.00  2.57           H  
ATOM   2331 1HE  LYS A 145      13.026 -15.895 -25.720  1.00  2.57           H  
ATOM   2332 2HE  LYS A 145      13.817 -17.462 -25.750  1.00  2.57           H  
ATOM   2333 1HZ  LYS A 145      14.935 -15.895 -27.068  1.00  2.57           H  
ATOM   2334 2HZ  LYS A 145      14.330 -17.108 -28.059  1.00  2.57           H  
ATOM   2335 3HZ  LYS A 145      13.597 -15.635 -28.035  1.00  2.57           H  
ATOM   2336  N   LYS A 146      11.936 -20.592 -22.076  1.00  1.64           N  
ATOM   2337  CA  LYS A 146      12.314 -21.854 -21.466  1.00  1.80           C  
ATOM   2338  C   LYS A 146      11.163 -22.476 -20.639  1.00  1.82           C  
ATOM   2339  O   LYS A 146      10.963 -23.695 -20.707  1.00  1.93           O  
ATOM   2340  CB  LYS A 146      13.573 -21.657 -20.665  1.00  2.45           C  
ATOM   2341  CG  LYS A 146      14.819 -21.453 -21.518  1.00  2.45           C  
ATOM   2342  CD  LYS A 146      16.014 -21.181 -20.652  1.00  2.45           C  
ATOM   2343  CE  LYS A 146      17.294 -21.057 -21.431  1.00  2.45           C  
ATOM   2344  NZ  LYS A 146      18.367 -20.640 -20.537  1.00  2.45           N  
ATOM   2345  H   LYS A 146      12.426 -19.725 -21.822  1.00  1.97           H  
ATOM   2346  HA  LYS A 146      12.551 -22.552 -22.267  1.00  2.16           H  
ATOM   2347 1HB  LYS A 146      13.442 -20.774 -20.052  1.00  2.94           H  
ATOM   2348 2HB  LYS A 146      13.742 -22.510 -20.023  1.00  2.94           H  
ATOM   2349 1HG  LYS A 146      14.999 -22.343 -22.119  1.00  2.94           H  
ATOM   2350 2HG  LYS A 146      14.664 -20.604 -22.187  1.00  2.94           H  
ATOM   2351 1HD  LYS A 146      15.856 -20.237 -20.123  1.00  2.94           H  
ATOM   2352 2HD  LYS A 146      16.125 -21.975 -19.916  1.00  2.94           H  
ATOM   2353 1HE  LYS A 146      17.549 -22.018 -21.872  1.00  2.94           H  
ATOM   2354 2HE  LYS A 146      17.183 -20.315 -22.224  1.00  2.94           H  
ATOM   2355 1HZ  LYS A 146      19.250 -20.528 -21.003  1.00  2.94           H  
ATOM   2356 2HZ  LYS A 146      18.088 -19.727 -20.158  1.00  2.94           H  
ATOM   2357 3HZ  LYS A 146      18.477 -21.301 -19.793  1.00  2.94           H  
ATOM   2358  N   LEU A 147      10.386 -21.667 -19.884  1.00  1.78           N  
ATOM   2359  CA  LEU A 147       9.241 -22.241 -19.149  1.00  1.89           C  
ATOM   2360  C   LEU A 147       8.231 -22.846 -20.138  1.00  1.88           C  
ATOM   2361  O   LEU A 147       7.709 -23.950 -19.919  1.00  2.00           O  
ATOM   2362  CB  LEU A 147       8.470 -21.163 -18.328  1.00  2.60           C  
ATOM   2363  CG  LEU A 147       9.139 -20.524 -17.048  1.00  2.60           C  
ATOM   2364  CD1 LEU A 147       8.278 -19.329 -16.570  1.00  2.60           C  
ATOM   2365  CD2 LEU A 147       9.229 -21.568 -15.901  1.00  2.60           C  
ATOM   2366  H   LEU A 147      10.644 -20.677 -19.781  1.00  2.14           H  
ATOM   2367  HA  LEU A 147       9.602 -23.030 -18.494  1.00  2.27           H  
ATOM   2368 1HB  LEU A 147       8.244 -20.341 -19.006  1.00  3.12           H  
ATOM   2369 2HB  LEU A 147       7.518 -21.594 -18.017  1.00  3.12           H  
ATOM   2370  HG  LEU A 147      10.130 -20.155 -17.307  1.00  3.12           H  
ATOM   2371 1HD1 LEU A 147       8.736 -18.875 -15.690  1.00  3.12           H  
ATOM   2372 2HD1 LEU A 147       8.206 -18.585 -17.359  1.00  3.12           H  
ATOM   2373 3HD1 LEU A 147       7.281 -19.681 -16.317  1.00  3.12           H  
ATOM   2374 1HD2 LEU A 147       9.689 -21.103 -15.028  1.00  3.12           H  
ATOM   2375 2HD2 LEU A 147       8.228 -21.913 -15.639  1.00  3.12           H  
ATOM   2376 3HD2 LEU A 147       9.827 -22.420 -16.207  1.00  3.12           H  
ATOM   2377  N   LEU A 148       7.989 -22.132 -21.244  1.00  1.79           N  
ATOM   2378  CA  LEU A 148       7.028 -22.565 -22.249  1.00  1.87           C  
ATOM   2379  C   LEU A 148       7.504 -23.836 -22.935  1.00  1.90           C  
ATOM   2380  O   LEU A 148       6.701 -24.724 -23.231  1.00  2.01           O  
ATOM   2381  CB  LEU A 148       6.793 -21.465 -23.288  1.00  2.59           C  
ATOM   2382  CG  LEU A 148       6.088 -20.142 -22.791  1.00  2.59           C  
ATOM   2383  CD1 LEU A 148       6.080 -19.154 -23.936  1.00  2.59           C  
ATOM   2384  CD2 LEU A 148       4.670 -20.374 -22.291  1.00  2.59           C  
ATOM   2385  H   LEU A 148       8.474 -21.238 -21.351  1.00  2.15           H  
ATOM   2386  HA  LEU A 148       6.097 -22.792 -21.754  1.00  2.24           H  
ATOM   2387 1HB  LEU A 148       7.764 -21.177 -23.684  1.00  3.11           H  
ATOM   2388 2HB  LEU A 148       6.221 -21.880 -24.095  1.00  3.11           H  
ATOM   2389  HG  LEU A 148       6.667 -19.733 -21.981  1.00  3.11           H  
ATOM   2390 1HD1 LEU A 148       5.630 -18.227 -23.603  1.00  3.11           H  
ATOM   2391 2HD1 LEU A 148       7.101 -18.966 -24.264  1.00  3.11           H  
ATOM   2392 3HD1 LEU A 148       5.503 -19.557 -24.765  1.00  3.11           H  
ATOM   2393 1HD2 LEU A 148       4.245 -19.434 -21.961  1.00  3.11           H  
ATOM   2394 2HD2 LEU A 148       4.076 -20.763 -23.086  1.00  3.11           H  
ATOM   2395 3HD2 LEU A 148       4.673 -21.062 -21.461  1.00  3.11           H  
ATOM   2396  N   SER A 149       8.811 -23.935 -23.176  1.00  1.86           N  
ATOM   2397  CA  SER A 149       9.390 -25.119 -23.784  1.00  1.96           C  
ATOM   2398  C   SER A 149       9.139 -26.333 -22.900  1.00  2.05           C  
ATOM   2399  O   SER A 149       8.701 -27.379 -23.389  1.00  2.15           O  
ATOM   2400  CB  SER A 149      10.876 -24.934 -24.003  1.00  2.70           C  
ATOM   2401  OG  SER A 149      11.440 -26.079 -24.577  1.00  2.70           O  
ATOM   2402  H   SER A 149       9.414 -23.131 -22.986  1.00  2.23           H  
ATOM   2403  HA  SER A 149       8.912 -25.284 -24.751  1.00  2.35           H  
ATOM   2404 1HB  SER A 149      11.041 -24.073 -24.649  1.00  3.24           H  
ATOM   2405 2HB  SER A 149      11.359 -24.726 -23.054  1.00  3.24           H  
ATOM   2406  HG  SER A 149      12.361 -25.867 -24.734  1.00  3.24           H  
ATOM   2407  N   ARG A 150       9.371 -26.198 -21.582  1.00  2.06           N  
ATOM   2408  CA  ARG A 150       9.135 -27.331 -20.686  1.00  2.20           C  
ATOM   2409  C   ARG A 150       7.662 -27.750 -20.721  1.00  2.25           C  
ATOM   2410  O   ARG A 150       7.350 -28.952 -20.675  1.00  2.38           O  
ATOM   2411  CB  ARG A 150       9.549 -27.000 -19.258  1.00  3.02           C  
ATOM   2412  CG  ARG A 150      11.058 -26.770 -19.031  1.00  3.02           C  
ATOM   2413  CD  ARG A 150      11.877 -27.989 -19.297  1.00  3.02           C  
ATOM   2414  NE  ARG A 150      13.271 -27.788 -18.931  1.00  3.02           N  
ATOM   2415  CZ  ARG A 150      14.281 -28.656 -19.185  1.00  3.02           C  
ATOM   2416  NH1 ARG A 150      14.064 -29.795 -19.829  1.00  3.02           N  
ATOM   2417  NH2 ARG A 150      15.510 -28.353 -18.782  1.00  3.02           N  
ATOM   2418  H   ARG A 150       9.766 -25.317 -21.231  1.00  2.47           H  
ATOM   2419  HA  ARG A 150       9.726 -28.175 -21.038  1.00  2.64           H  
ATOM   2420 1HB  ARG A 150       9.036 -26.089 -18.941  1.00  3.62           H  
ATOM   2421 2HB  ARG A 150       9.232 -27.800 -18.591  1.00  3.62           H  
ATOM   2422 1HG  ARG A 150      11.405 -25.987 -19.700  1.00  3.62           H  
ATOM   2423 2HG  ARG A 150      11.226 -26.462 -17.996  1.00  3.62           H  
ATOM   2424 1HD  ARG A 150      11.484 -28.832 -18.726  1.00  3.62           H  
ATOM   2425 2HD  ARG A 150      11.850 -28.222 -20.361  1.00  3.62           H  
ATOM   2426  HE  ARG A 150      13.501 -26.928 -18.446  1.00  3.62           H  
ATOM   2427 1HH1 ARG A 150      13.129 -30.054 -20.185  1.00  3.62           H  
ATOM   2428 2HH1 ARG A 150      14.830 -30.425 -20.010  1.00  3.62           H  
ATOM   2429 1HH2 ARG A 150      15.684 -27.485 -18.291  1.00  3.62           H  
ATOM   2430 2HH2 ARG A 150      16.275 -28.989 -18.967  1.00  3.62           H  
ATOM   2431  N   LEU A 151       6.754 -26.771 -20.804  1.00  2.19           N  
ATOM   2432  CA  LEU A 151       5.349 -27.108 -20.917  1.00  2.30           C  
ATOM   2433  C   LEU A 151       5.096 -27.887 -22.204  1.00  2.34           C  
ATOM   2434  O   LEU A 151       4.381 -28.893 -22.174  1.00  2.49           O  
ATOM   2435  CB  LEU A 151       4.495 -25.832 -20.892  1.00  3.18           C  
ATOM   2436  CG  LEU A 151       4.344 -25.093 -19.559  1.00  3.18           C  
ATOM   2437  CD1 LEU A 151       3.678 -23.743 -19.825  1.00  3.18           C  
ATOM   2438  CD2 LEU A 151       3.464 -25.922 -18.588  1.00  3.18           C  
ATOM   2439  H   LEU A 151       7.063 -25.794 -20.749  1.00  2.63           H  
ATOM   2440  HA  LEU A 151       5.079 -27.746 -20.083  1.00  2.76           H  
ATOM   2441 1HB  LEU A 151       4.982 -25.134 -21.539  1.00  3.82           H  
ATOM   2442 2HB  LEU A 151       3.518 -26.029 -21.304  1.00  3.82           H  
ATOM   2443  HG  LEU A 151       5.327 -24.924 -19.118  1.00  3.82           H  
ATOM   2444 1HD1 LEU A 151       3.559 -23.204 -18.899  1.00  3.82           H  
ATOM   2445 2HD1 LEU A 151       4.287 -23.168 -20.489  1.00  3.82           H  
ATOM   2446 3HD1 LEU A 151       2.710 -23.909 -20.282  1.00  3.82           H  
ATOM   2447 1HD2 LEU A 151       3.335 -25.399 -17.651  1.00  3.82           H  
ATOM   2448 2HD2 LEU A 151       2.492 -26.075 -19.027  1.00  3.82           H  
ATOM   2449 3HD2 LEU A 151       3.921 -26.881 -18.380  1.00  3.82           H  
ATOM   2450  N   GLN A 152       5.722 -27.488 -23.319  1.00  2.25           N  
ATOM   2451  CA  GLN A 152       5.536 -28.229 -24.568  1.00  2.35           C  
ATOM   2452  C   GLN A 152       6.091 -29.657 -24.477  1.00  2.45           C  
ATOM   2453  O   GLN A 152       5.439 -30.607 -24.921  1.00  2.60           O  
ATOM   2454  CB  GLN A 152       6.182 -27.509 -25.754  1.00  3.25           C  
ATOM   2455  CG  GLN A 152       5.482 -26.236 -26.157  1.00  3.25           C  
ATOM   2456  CD  GLN A 152       6.165 -25.529 -27.310  1.00  3.25           C  
ATOM   2457  OE1 GLN A 152       7.391 -25.528 -27.442  1.00  3.25           O  
ATOM   2458  NE2 GLN A 152       5.361 -24.929 -28.182  1.00  3.25           N  
ATOM   2459  H   GLN A 152       6.265 -26.616 -23.301  1.00  2.70           H  
ATOM   2460  HA  GLN A 152       4.467 -28.297 -24.761  1.00  2.82           H  
ATOM   2461 1HB  GLN A 152       7.212 -27.258 -25.503  1.00  3.90           H  
ATOM   2462 2HB  GLN A 152       6.208 -28.172 -26.616  1.00  3.90           H  
ATOM   2463 1HG  GLN A 152       4.455 -26.461 -26.439  1.00  3.90           H  
ATOM   2464 2HG  GLN A 152       5.494 -25.574 -25.305  1.00  3.90           H  
ATOM   2465 1HE2 GLN A 152       5.748 -24.451 -28.973  1.00  3.90           H  
ATOM   2466 2HE2 GLN A 152       4.367 -24.958 -28.057  1.00  3.90           H  
ATOM   2467  N   GLU A 153       7.239 -29.835 -23.806  1.00  2.41           N  
ATOM   2468  CA  GLU A 153       7.860 -31.159 -23.674  1.00  2.56           C  
ATOM   2469  C   GLU A 153       6.928 -32.144 -22.990  1.00  2.69           C  
ATOM   2470  O   GLU A 153       6.911 -33.333 -23.316  1.00  2.81           O  
ATOM   2471  CB  GLU A 153       9.175 -31.109 -22.868  1.00  3.52           C  
ATOM   2472  CG  GLU A 153      10.357 -30.451 -23.568  1.00  3.52           C  
ATOM   2473  CD  GLU A 153      11.652 -30.421 -22.733  1.00  3.52           C  
ATOM   2474  OE1 GLU A 153      11.629 -30.711 -21.542  1.00  3.52           O  
ATOM   2475  OE2 GLU A 153      12.669 -30.128 -23.318  1.00  3.52           O  
ATOM   2476  H   GLU A 153       7.734 -29.005 -23.464  1.00  2.89           H  
ATOM   2477  HA  GLU A 153       8.079 -31.535 -24.672  1.00  3.07           H  
ATOM   2478 1HB  GLU A 153       9.001 -30.564 -21.942  1.00  4.22           H  
ATOM   2479 2HB  GLU A 153       9.468 -32.121 -22.594  1.00  4.22           H  
ATOM   2480 1HG  GLU A 153      10.551 -30.992 -24.493  1.00  4.22           H  
ATOM   2481 2HG  GLU A 153      10.083 -29.435 -23.833  1.00  4.22           H  
ATOM   2482  N   ASN A 154       6.132 -31.639 -22.056  1.00  2.70           N  
ATOM   2483  CA  ASN A 154       5.206 -32.450 -21.293  1.00  2.86           C  
ATOM   2484  C   ASN A 154       3.751 -32.371 -21.782  1.00  2.86           C  
ATOM   2485  O   ASN A 154       2.833 -32.765 -21.057  1.00  3.00           O  
ATOM   2486  CB  ASN A 154       5.330 -32.052 -19.859  1.00  3.94           C  
ATOM   2487  CG  ASN A 154       6.666 -32.434 -19.323  1.00  3.94           C  
ATOM   2488  OD1 ASN A 154       6.897 -33.586 -18.927  1.00  3.94           O  
ATOM   2489  ND2 ASN A 154       7.576 -31.494 -19.334  1.00  3.94           N  
ATOM   2490  H   ASN A 154       6.239 -30.646 -21.811  1.00  3.24           H  
ATOM   2491  HA  ASN A 154       5.515 -33.491 -21.388  1.00  3.43           H  
ATOM   2492 1HB  ASN A 154       5.191 -30.971 -19.774  1.00  4.73           H  
ATOM   2493 2HB  ASN A 154       4.565 -32.543 -19.291  1.00  4.73           H  
ATOM   2494 1HD2 ASN A 154       8.504 -31.685 -19.039  1.00  4.73           H  
ATOM   2495 2HD2 ASN A 154       7.353 -30.565 -19.695  1.00  4.73           H  
ATOM   2496  N   GLU A 155       3.556 -31.885 -23.017  1.00  2.79           N  
ATOM   2497  CA  GLU A 155       2.258 -31.749 -23.694  1.00  2.94           C  
ATOM   2498  C   GLU A 155       1.217 -30.884 -22.971  1.00  2.93           C  
ATOM   2499  O   GLU A 155       0.028 -31.213 -22.950  1.00  3.14           O  
ATOM   2500  CB  GLU A 155       1.643 -33.139 -23.976  1.00  4.06           C  
ATOM   2501  CG  GLU A 155       2.488 -34.048 -24.887  1.00  4.06           C  
ATOM   2502  CD  GLU A 155       1.807 -35.369 -25.267  1.00  4.06           C  
ATOM   2503  OE1 GLU A 155       0.748 -35.657 -24.758  1.00  4.06           O  
ATOM   2504  OE2 GLU A 155       2.360 -36.079 -26.076  1.00  4.06           O  
ATOM   2505  H   GLU A 155       4.368 -31.556 -23.548  1.00  3.35           H  
ATOM   2506  HA  GLU A 155       2.454 -31.275 -24.657  1.00  3.53           H  
ATOM   2507 1HB  GLU A 155       1.473 -33.666 -23.038  1.00  4.87           H  
ATOM   2508 2HB  GLU A 155       0.673 -33.013 -24.456  1.00  4.87           H  
ATOM   2509 1HG  GLU A 155       2.727 -33.501 -25.797  1.00  4.87           H  
ATOM   2510 2HG  GLU A 155       3.427 -34.267 -24.377  1.00  4.87           H  
ATOM   2511  N   MET A 156       1.652 -29.754 -22.424  1.00  2.72           N  
ATOM   2512  CA  MET A 156       0.764 -28.809 -21.758  1.00  2.72           C  
ATOM   2513  C   MET A 156       0.392 -27.675 -22.715  1.00  2.69           C  
ATOM   2514  O   MET A 156       1.067 -27.457 -23.723  1.00  2.72           O  
ATOM   2515  CB  MET A 156       1.441 -28.260 -20.516  1.00  3.81           C  
ATOM   2516  CG  MET A 156       1.863 -29.303 -19.479  1.00  3.81           C  
ATOM   2517  SD  MET A 156       0.487 -30.167 -18.708  1.00  3.81           S  
ATOM   2518  CE  MET A 156      -0.161 -28.891 -17.617  1.00  3.81           C  
ATOM   2519  H   MET A 156       2.651 -29.536 -22.462  1.00  3.26           H  
ATOM   2520  HA  MET A 156      -0.150 -29.325 -21.472  1.00  3.26           H  
ATOM   2521 1HB  MET A 156       2.337 -27.788 -20.819  1.00  4.57           H  
ATOM   2522 2HB  MET A 156       0.815 -27.506 -20.054  1.00  4.57           H  
ATOM   2523 1HG  MET A 156       2.508 -30.044 -19.960  1.00  4.57           H  
ATOM   2524 2HG  MET A 156       2.440 -28.813 -18.701  1.00  4.57           H  
ATOM   2525 1HE  MET A 156      -1.012 -29.284 -17.059  1.00  4.57           H  
ATOM   2526 2HE  MET A 156       0.608 -28.592 -16.928  1.00  4.57           H  
ATOM   2527 3HE  MET A 156      -0.483 -28.029 -18.194  1.00  4.57           H  
ATOM   2528  N   ASN A 157      -0.699 -26.969 -22.418  1.00  2.84           N  
ATOM   2529  CA  ASN A 157      -1.110 -25.825 -23.231  1.00  2.96           C  
ATOM   2530  C   ASN A 157      -0.418 -24.531 -22.830  1.00  2.69           C  
ATOM   2531  O   ASN A 157      -0.310 -24.202 -21.647  1.00  2.68           O  
ATOM   2532  CB  ASN A 157      -2.616 -25.672 -23.201  1.00  4.10           C  
ATOM   2533  CG  ASN A 157      -3.286 -26.756 -23.974  1.00  4.10           C  
ATOM   2534  OD1 ASN A 157      -2.895 -26.981 -25.124  1.00  4.10           O  
ATOM   2535  ND2 ASN A 157      -4.257 -27.417 -23.396  1.00  4.10           N  
ATOM   2536  H   ASN A 157      -1.237 -27.221 -21.602  1.00  3.41           H  
ATOM   2537  HA  ASN A 157      -0.817 -26.024 -24.263  1.00  3.55           H  
ATOM   2538 1HB  ASN A 157      -2.968 -25.694 -22.169  1.00  4.92           H  
ATOM   2539 2HB  ASN A 157      -2.893 -24.705 -23.625  1.00  4.92           H  
ATOM   2540 1HD2 ASN A 157      -4.726 -28.149 -23.892  1.00  4.92           H  
ATOM   2541 2HD2 ASN A 157      -4.538 -27.190 -22.464  1.00  4.92           H  
ATOM   2542  N   LEU A 158      -0.004 -23.751 -23.819  1.00  2.63           N  
ATOM   2543  CA  LEU A 158       0.653 -22.492 -23.506  1.00  2.47           C  
ATOM   2544  C   LEU A 158      -0.374 -21.341 -23.563  1.00  2.51           C  
ATOM   2545  O   LEU A 158      -1.218 -21.344 -24.466  1.00  2.62           O  
ATOM   2546  CB  LEU A 158       1.756 -22.211 -24.525  1.00  3.52           C  
ATOM   2547  CG  LEU A 158       2.835 -23.296 -24.749  1.00  3.52           C  
ATOM   2548  CD1 LEU A 158       3.856 -22.713 -25.710  1.00  3.52           C  
ATOM   2549  CD2 LEU A 158       3.445 -23.775 -23.458  1.00  3.52           C  
ATOM   2550  H   LEU A 158      -0.128 -24.068 -24.773  1.00  3.16           H  
ATOM   2551  HA  LEU A 158       1.105 -22.584 -22.533  1.00  2.96           H  
ATOM   2552 1HB  LEU A 158       1.283 -22.090 -25.479  1.00  4.22           H  
ATOM   2553 2HB  LEU A 158       2.238 -21.277 -24.269  1.00  4.22           H  
ATOM   2554  HG  LEU A 158       2.384 -24.160 -25.237  1.00  4.22           H  
ATOM   2555 1HD1 LEU A 158       4.618 -23.440 -25.919  1.00  4.22           H  
ATOM   2556 2HD1 LEU A 158       3.364 -22.426 -26.637  1.00  4.22           H  
ATOM   2557 3HD1 LEU A 158       4.311 -21.841 -25.270  1.00  4.22           H  
ATOM   2558 1HD2 LEU A 158       4.185 -24.533 -23.683  1.00  4.22           H  
ATOM   2559 2HD2 LEU A 158       3.914 -22.979 -22.942  1.00  4.22           H  
ATOM   2560 3HD2 LEU A 158       2.679 -24.210 -22.826  1.00  4.22           H  
ATOM   2561  N   PRO A 159      -0.361 -20.373 -22.617  1.00  2.54           N  
ATOM   2562  CA  PRO A 159      -1.202 -19.172 -22.596  1.00  2.70           C  
ATOM   2563  C   PRO A 159      -1.019 -18.237 -23.800  1.00  2.58           C  
ATOM   2564  O   PRO A 159       0.117 -17.991 -24.231  1.00  2.46           O  
ATOM   2565  CB  PRO A 159      -0.724 -18.460 -21.323  1.00  4.05           C  
ATOM   2566  CG  PRO A 159      -0.133 -19.541 -20.456  1.00  4.05           C  
ATOM   2567  CD  PRO A 159       0.493 -20.522 -21.408  1.00  4.05           C  
ATOM   2568  HA  PRO A 159      -2.254 -19.478 -22.504  1.00  3.24           H  
ATOM   2569 1HB  PRO A 159      -0.007 -17.685 -21.577  1.00  4.86           H  
ATOM   2570 2HB  PRO A 159      -1.571 -17.956 -20.833  1.00  4.86           H  
ATOM   2571 1HG  PRO A 159       0.608 -19.103 -19.763  1.00  4.86           H  
ATOM   2572 2HG  PRO A 159      -0.911 -19.997 -19.824  1.00  4.86           H  
ATOM   2573 1HD  PRO A 159       1.546 -20.273 -21.620  1.00  4.86           H  
ATOM   2574 2HD  PRO A 159       0.369 -21.505 -20.930  1.00  4.86           H  
ATOM   2575  N   GLN A 160      -2.132 -17.668 -24.279  1.00  2.68           N  
ATOM   2576  CA  GLN A 160      -2.107 -16.722 -25.398  1.00  2.64           C  
ATOM   2577  C   GLN A 160      -1.537 -15.365 -25.034  1.00  2.54           C  
ATOM   2578  O   GLN A 160      -0.820 -14.753 -25.832  1.00  2.45           O  
ATOM   2579  CB  GLN A 160      -3.510 -16.534 -25.992  1.00  3.71           C  
ATOM   2580  CG  GLN A 160      -3.568 -15.605 -27.233  1.00  3.71           C  
ATOM   2581  CD  GLN A 160      -2.779 -16.116 -28.439  1.00  3.71           C  
ATOM   2582  OE1 GLN A 160      -3.025 -17.218 -28.956  1.00  3.71           O  
ATOM   2583  NE2 GLN A 160      -1.825 -15.314 -28.895  1.00  3.71           N  
ATOM   2584  H   GLN A 160      -3.023 -17.926 -23.873  1.00  3.22           H  
ATOM   2585  HA  GLN A 160      -1.465 -17.135 -26.169  1.00  3.17           H  
ATOM   2586 1HB  GLN A 160      -3.912 -17.503 -26.278  1.00  4.45           H  
ATOM   2587 2HB  GLN A 160      -4.172 -16.115 -25.235  1.00  4.45           H  
ATOM   2588 1HG  GLN A 160      -4.609 -15.515 -27.537  1.00  4.45           H  
ATOM   2589 2HG  GLN A 160      -3.184 -14.620 -26.969  1.00  4.45           H  
ATOM   2590 1HE2 GLN A 160      -1.274 -15.585 -29.685  1.00  4.45           H  
ATOM   2591 2HE2 GLN A 160      -1.662 -14.433 -28.444  1.00  4.45           H  
ATOM   2592  N   ARG A 161      -1.879 -14.861 -23.848  1.00  2.63           N  
ATOM   2593  CA  ARG A 161      -1.412 -13.533 -23.475  1.00  2.63           C  
ATOM   2594  C   ARG A 161       0.102 -13.518 -23.376  1.00  2.46           C  
ATOM   2595  O   ARG A 161       0.746 -12.539 -23.769  1.00  2.43           O  
ATOM   2596  CB  ARG A 161      -2.020 -13.074 -22.168  1.00  3.68           C  
ATOM   2597  CG  ARG A 161      -3.513 -12.752 -22.224  1.00  3.68           C  
ATOM   2598  CD  ARG A 161      -4.029 -12.295 -20.903  1.00  3.68           C  
ATOM   2599  NE  ARG A 161      -5.451 -12.034 -20.932  1.00  3.68           N  
ATOM   2600  CZ  ARG A 161      -6.179 -11.561 -19.893  1.00  3.68           C  
ATOM   2601  NH1 ARG A 161      -5.609 -11.266 -18.732  1.00  3.68           N  
ATOM   2602  NH2 ARG A 161      -7.483 -11.388 -20.044  1.00  3.68           N  
ATOM   2603  H   ARG A 161      -2.460 -15.401 -23.224  1.00  3.16           H  
ATOM   2604  HA  ARG A 161      -1.714 -12.831 -24.252  1.00  3.16           H  
ATOM   2605 1HB  ARG A 161      -1.872 -13.838 -21.411  1.00  4.42           H  
ATOM   2606 2HB  ARG A 161      -1.502 -12.176 -21.844  1.00  4.42           H  
ATOM   2607 1HG  ARG A 161      -3.685 -11.959 -22.951  1.00  4.42           H  
ATOM   2608 2HG  ARG A 161      -4.066 -13.641 -22.521  1.00  4.42           H  
ATOM   2609 1HD  ARG A 161      -3.839 -13.066 -20.157  1.00  4.42           H  
ATOM   2610 2HD  ARG A 161      -3.520 -11.375 -20.619  1.00  4.42           H  
ATOM   2611  HE  ARG A 161      -5.944 -12.239 -21.792  1.00  4.42           H  
ATOM   2612 1HH1 ARG A 161      -4.602 -11.373 -18.589  1.00  4.42           H  
ATOM   2613 2HH1 ARG A 161      -6.173 -10.914 -17.973  1.00  4.42           H  
ATOM   2614 1HH2 ARG A 161      -7.924 -11.610 -20.927  1.00  4.42           H  
ATOM   2615 2HH2 ARG A 161      -8.041 -11.036 -19.280  1.00  4.42           H  
ATOM   2616  N   THR A 162       0.668 -14.614 -22.868  1.00  2.42           N  
ATOM   2617  CA  THR A 162       2.100 -14.744 -22.714  1.00  2.37           C  
ATOM   2618  C   THR A 162       2.766 -14.673 -24.074  1.00  2.24           C  
ATOM   2619  O   THR A 162       3.725 -13.919 -24.250  1.00  2.23           O  
ATOM   2620  CB  THR A 162       2.466 -16.077 -22.042  1.00  3.34           C  
ATOM   2621  OG1 THR A 162       1.887 -16.127 -20.741  1.00  3.34           O  
ATOM   2622  CG2 THR A 162       3.964 -16.203 -21.911  1.00  3.34           C  
ATOM   2623  H   THR A 162       0.076 -15.369 -22.557  1.00  2.90           H  
ATOM   2624  HA  THR A 162       2.465 -13.920 -22.102  1.00  2.84           H  
ATOM   2625  HB  THR A 162       2.083 -16.903 -22.643  1.00  4.01           H  
ATOM   2626  HG1 THR A 162       1.914 -17.035 -20.409  1.00  4.01           H  
ATOM   2627 1HG2 THR A 162       4.185 -17.138 -21.443  1.00  4.01           H  
ATOM   2628 2HG2 THR A 162       4.438 -16.174 -22.887  1.00  4.01           H  
ATOM   2629 3HG2 THR A 162       4.347 -15.399 -21.306  1.00  4.01           H  
ATOM   2630  N   ARG A 163       2.246 -15.439 -25.052  1.00  2.24           N  
ATOM   2631  CA  ARG A 163       2.836 -15.418 -26.390  1.00  2.23           C  
ATOM   2632  C   ARG A 163       2.766 -14.017 -26.987  1.00  2.18           C  
ATOM   2633  O   ARG A 163       3.725 -13.539 -27.607  1.00  2.16           O  
ATOM   2634  CB  ARG A 163       2.118 -16.390 -27.316  1.00  3.12           C  
ATOM   2635  CG  ARG A 163       2.372 -17.855 -27.022  1.00  3.12           C  
ATOM   2636  CD  ARG A 163       1.893 -18.763 -28.125  1.00  3.12           C  
ATOM   2637  NE  ARG A 163       0.427 -18.695 -28.327  1.00  3.12           N  
ATOM   2638  CZ  ARG A 163      -0.480 -19.399 -27.605  1.00  3.12           C  
ATOM   2639  NH1 ARG A 163      -0.076 -20.149 -26.640  1.00  3.12           N  
ATOM   2640  NH2 ARG A 163      -1.768 -19.322 -27.850  1.00  3.12           N  
ATOM   2641  H   ARG A 163       1.462 -16.070 -24.844  1.00  2.69           H  
ATOM   2642  HA  ARG A 163       3.880 -15.714 -26.312  1.00  2.68           H  
ATOM   2643 1HB  ARG A 163       1.041 -16.225 -27.238  1.00  3.74           H  
ATOM   2644 2HB  ARG A 163       2.406 -16.195 -28.346  1.00  3.74           H  
ATOM   2645 1HG  ARG A 163       3.442 -18.014 -26.890  1.00  3.74           H  
ATOM   2646 2HG  ARG A 163       1.858 -18.123 -26.102  1.00  3.74           H  
ATOM   2647 1HD  ARG A 163       2.372 -18.464 -29.059  1.00  3.74           H  
ATOM   2648 2HD  ARG A 163       2.169 -19.793 -27.903  1.00  3.74           H  
ATOM   2649  HE  ARG A 163       0.086 -18.115 -29.086  1.00  3.74           H  
ATOM   2650 1HH1 ARG A 163       0.899 -20.203 -26.422  1.00  3.74           H  
ATOM   2651 2HH1 ARG A 163      -0.750 -20.658 -26.059  1.00  3.74           H  
ATOM   2652 1HH2 ARG A 163      -2.129 -18.704 -28.576  1.00  3.74           H  
ATOM   2653 2HH2 ARG A 163      -2.416 -19.850 -27.286  1.00  3.74           H  
ATOM   2654  N   GLY A 164       1.632 -13.346 -26.771  1.00  2.25           N  
ATOM   2655  CA  GLY A 164       1.396 -12.000 -27.266  1.00  2.29           C  
ATOM   2656  C   GLY A 164       2.463 -11.034 -26.768  1.00  2.22           C  
ATOM   2657  O   GLY A 164       3.093 -10.317 -27.565  1.00  2.20           O  
ATOM   2658  H   GLY A 164       0.872 -13.814 -26.268  1.00  2.70           H  
ATOM   2659 1HA  GLY A 164       1.379 -12.009 -28.355  1.00  2.75           H  
ATOM   2660 2HA  GLY A 164       0.416 -11.669 -26.925  1.00  2.75           H  
ATOM   2661  N   HIS A 165       2.676 -11.019 -25.448  1.00  2.26           N  
ATOM   2662  CA  HIS A 165       3.662 -10.134 -24.854  1.00  2.30           C  
ATOM   2663  C   HIS A 165       5.071 -10.470 -25.311  1.00  2.22           C  
ATOM   2664  O   HIS A 165       5.858  -9.572 -25.608  1.00  2.28           O  
ATOM   2665  CB  HIS A 165       3.661 -10.237 -23.331  1.00  3.21           C  
ATOM   2666  CG  HIS A 165       2.542  -9.586 -22.577  1.00  3.21           C  
ATOM   2667  ND1 HIS A 165       2.340  -8.218 -22.581  1.00  3.21           N  
ATOM   2668  CD2 HIS A 165       1.595 -10.103 -21.747  1.00  3.21           C  
ATOM   2669  CE1 HIS A 165       1.321  -7.924 -21.796  1.00  3.21           C  
ATOM   2670  NE2 HIS A 165       0.848  -9.047 -21.282  1.00  3.21           N  
ATOM   2671  H   HIS A 165       2.109 -11.629 -24.848  1.00  2.71           H  
ATOM   2672  HA  HIS A 165       3.449  -9.105 -25.138  1.00  2.76           H  
ATOM   2673 1HB  HIS A 165       3.658 -11.293 -23.082  1.00  3.85           H  
ATOM   2674 2HB  HIS A 165       4.571  -9.816 -22.964  1.00  3.85           H  
ATOM   2675  HD2 HIS A 165       1.459 -11.156 -21.490  1.00  3.85           H  
ATOM   2676  HE1 HIS A 165       0.936  -6.923 -21.599  1.00  3.85           H  
ATOM   2677  HE2 HIS A 165       0.069  -9.110 -20.640  1.00  3.85           H  
ATOM   2678  N   LEU A 166       5.424 -11.753 -25.395  1.00  2.16           N  
ATOM   2679  CA  LEU A 166       6.789 -12.068 -25.790  1.00  2.20           C  
ATOM   2680  C   LEU A 166       7.076 -11.606 -27.203  1.00  2.20           C  
ATOM   2681  O   LEU A 166       8.122 -11.013 -27.479  1.00  2.29           O  
ATOM   2682  CB  LEU A 166       7.015 -13.579 -25.767  1.00  3.06           C  
ATOM   2683  CG  LEU A 166       6.991 -14.277 -24.429  1.00  3.06           C  
ATOM   2684  CD1 LEU A 166       7.034 -15.758 -24.690  1.00  3.06           C  
ATOM   2685  CD2 LEU A 166       8.141 -13.857 -23.582  1.00  3.06           C  
ATOM   2686  H   LEU A 166       4.766 -12.499 -25.141  1.00  2.59           H  
ATOM   2687  HA  LEU A 166       7.474 -11.557 -25.121  1.00  2.64           H  
ATOM   2688 1HB  LEU A 166       6.234 -14.036 -26.379  1.00  3.67           H  
ATOM   2689 2HB  LEU A 166       7.976 -13.788 -26.232  1.00  3.67           H  
ATOM   2690  HG  LEU A 166       6.079 -14.041 -23.909  1.00  3.67           H  
ATOM   2691 1HD1 LEU A 166       7.000 -16.277 -23.770  1.00  3.67           H  
ATOM   2692 2HD1 LEU A 166       6.176 -16.046 -25.296  1.00  3.67           H  
ATOM   2693 3HD1 LEU A 166       7.952 -16.013 -25.215  1.00  3.67           H  
ATOM   2694 1HD2 LEU A 166       8.082 -14.380 -22.664  1.00  3.67           H  
ATOM   2695 2HD2 LEU A 166       9.065 -14.110 -24.086  1.00  3.67           H  
ATOM   2696 3HD2 LEU A 166       8.107 -12.799 -23.387  1.00  3.67           H  
ATOM   2697  N   ASP A 167       6.119 -11.812 -28.109  1.00  2.16           N  
ATOM   2698  CA  ASP A 167       6.322 -11.463 -29.502  1.00  2.24           C  
ATOM   2699  C   ASP A 167       6.541  -9.963 -29.630  1.00  2.24           C  
ATOM   2700  O   ASP A 167       7.553  -9.512 -30.183  1.00  2.31           O  
ATOM   2701  CB  ASP A 167       5.094 -11.906 -30.321  1.00  3.10           C  
ATOM   2702  CG  ASP A 167       5.254 -11.810 -31.854  1.00  3.10           C  
ATOM   2703  OD1 ASP A 167       5.994 -12.599 -32.400  1.00  3.10           O  
ATOM   2704  OD2 ASP A 167       4.654 -10.944 -32.480  1.00  3.10           O  
ATOM   2705  H   ASP A 167       5.254 -12.295 -27.841  1.00  2.59           H  
ATOM   2706  HA  ASP A 167       7.208 -11.981 -29.869  1.00  2.69           H  
ATOM   2707 1HB  ASP A 167       4.857 -12.940 -30.062  1.00  3.72           H  
ATOM   2708 2HB  ASP A 167       4.230 -11.310 -30.020  1.00  3.72           H  
ATOM   2709  N   SER A 168       5.611  -9.188 -29.073  1.00  2.24           N  
ATOM   2710  CA  SER A 168       5.671  -7.741 -29.160  1.00  2.32           C  
ATOM   2711  C   SER A 168       6.909  -7.145 -28.497  1.00  2.36           C  
ATOM   2712  O   SER A 168       7.588  -6.291 -29.083  1.00  2.44           O  
ATOM   2713  CB  SER A 168       4.424  -7.164 -28.524  1.00  3.22           C  
ATOM   2714  OG  SER A 168       4.422  -5.763 -28.568  1.00  3.22           O  
ATOM   2715  H   SER A 168       4.808  -9.627 -28.611  1.00  2.69           H  
ATOM   2716  HA  SER A 168       5.686  -7.468 -30.215  1.00  2.78           H  
ATOM   2717 1HB  SER A 168       3.546  -7.552 -29.039  1.00  3.86           H  
ATOM   2718 2HB  SER A 168       4.364  -7.501 -27.485  1.00  3.86           H  
ATOM   2719  HG  SER A 168       3.599  -5.501 -28.151  1.00  3.86           H  
ATOM   2720  N   MET A 169       7.208  -7.579 -27.270  1.00  2.34           N  
ATOM   2721  CA  MET A 169       8.313  -7.014 -26.518  1.00  2.47           C  
ATOM   2722  C   MET A 169       9.671  -7.349 -27.123  1.00  2.46           C  
ATOM   2723  O   MET A 169      10.564  -6.486 -27.144  1.00  2.60           O  
ATOM   2724  CB  MET A 169       8.210  -7.506 -25.083  1.00  3.41           C  
ATOM   2725  CG  MET A 169       6.955  -6.997 -24.331  1.00  3.41           C  
ATOM   2726  SD  MET A 169       6.954  -5.247 -23.935  1.00  3.41           S  
ATOM   2727  CE  MET A 169       5.339  -5.128 -23.137  1.00  3.41           C  
ATOM   2728  H   MET A 169       6.637  -8.302 -26.826  1.00  2.81           H  
ATOM   2729  HA  MET A 169       8.207  -5.930 -26.529  1.00  2.96           H  
ATOM   2730 1HB  MET A 169       8.187  -8.597 -25.082  1.00  4.09           H  
ATOM   2731 2HB  MET A 169       9.090  -7.193 -24.522  1.00  4.09           H  
ATOM   2732 1HG  MET A 169       6.101  -7.167 -24.981  1.00  4.09           H  
ATOM   2733 2HG  MET A 169       6.772  -7.561 -23.450  1.00  4.09           H  
ATOM   2734 1HE  MET A 169       5.154  -4.100 -22.840  1.00  4.09           H  
ATOM   2735 2HE  MET A 169       4.563  -5.439 -23.837  1.00  4.09           H  
ATOM   2736 3HE  MET A 169       5.308  -5.776 -22.257  1.00  4.09           H  
ATOM   2737  N   LEU A 170       9.851  -8.580 -27.628  1.00  2.37           N  
ATOM   2738  CA  LEU A 170      11.139  -8.934 -28.195  1.00  2.46           C  
ATOM   2739  C   LEU A 170      11.364  -8.193 -29.495  1.00  2.49           C  
ATOM   2740  O   LEU A 170      12.473  -7.706 -29.745  1.00  2.61           O  
ATOM   2741  CB  LEU A 170      11.262 -10.443 -28.439  1.00  3.41           C  
ATOM   2742  CG  LEU A 170      12.654 -10.952 -28.982  1.00  3.41           C  
ATOM   2743  CD1 LEU A 170      13.818 -10.565 -27.993  1.00  3.41           C  
ATOM   2744  CD2 LEU A 170      12.577 -12.472 -29.149  1.00  3.41           C  
ATOM   2745  H   LEU A 170       9.115  -9.294 -27.577  1.00  2.84           H  
ATOM   2746  HA  LEU A 170      11.900  -8.626 -27.488  1.00  2.95           H  
ATOM   2747 1HB  LEU A 170      11.017 -10.979 -27.538  1.00  4.09           H  
ATOM   2748 2HB  LEU A 170      10.508 -10.714 -29.184  1.00  4.09           H  
ATOM   2749  HG  LEU A 170      12.865 -10.492 -29.950  1.00  4.09           H  
ATOM   2750 1HD1 LEU A 170      14.766 -10.935 -28.391  1.00  4.09           H  
ATOM   2751 2HD1 LEU A 170      13.889  -9.486 -27.889  1.00  4.09           H  
ATOM   2752 3HD1 LEU A 170      13.648 -11.006 -27.019  1.00  4.09           H  
ATOM   2753 1HD2 LEU A 170      13.527 -12.844 -29.536  1.00  4.09           H  
ATOM   2754 2HD2 LEU A 170      12.370 -12.939 -28.189  1.00  4.09           H  
ATOM   2755 3HD2 LEU A 170      11.776 -12.716 -29.849  1.00  4.09           H  
ATOM   2756  N   LYS A 171      10.330  -8.113 -30.343  1.00  2.44           N  
ATOM   2757  CA  LYS A 171      10.481  -7.416 -31.604  1.00  2.57           C  
ATOM   2758  C   LYS A 171      10.802  -5.956 -31.377  1.00  2.65           C  
ATOM   2759  O   LYS A 171      11.720  -5.437 -32.008  1.00  2.82           O  
ATOM   2760  CB  LYS A 171       9.224  -7.573 -32.447  1.00  3.55           C  
ATOM   2761  CG  LYS A 171       9.049  -8.969 -33.014  1.00  3.55           C  
ATOM   2762  CD  LYS A 171       7.731  -9.121 -33.745  1.00  3.55           C  
ATOM   2763  CE  LYS A 171       7.584 -10.523 -34.306  1.00  3.55           C  
ATOM   2764  NZ  LYS A 171       6.211 -10.762 -34.875  1.00  3.55           N  
ATOM   2765  H   LYS A 171       9.433  -8.559 -30.122  1.00  2.93           H  
ATOM   2766  HA  LYS A 171      11.316  -7.859 -32.145  1.00  3.08           H  
ATOM   2767 1HB  LYS A 171       8.347  -7.349 -31.828  1.00  4.26           H  
ATOM   2768 2HB  LYS A 171       9.240  -6.857 -33.268  1.00  4.26           H  
ATOM   2769 1HG  LYS A 171       9.866  -9.181 -33.702  1.00  4.26           H  
ATOM   2770 2HG  LYS A 171       9.089  -9.696 -32.201  1.00  4.26           H  
ATOM   2771 1HD  LYS A 171       6.908  -8.947 -33.043  1.00  4.26           H  
ATOM   2772 2HD  LYS A 171       7.663  -8.397 -34.554  1.00  4.26           H  
ATOM   2773 1HE  LYS A 171       8.322 -10.672 -35.091  1.00  4.26           H  
ATOM   2774 2HE  LYS A 171       7.767 -11.242 -33.510  1.00  4.26           H  
ATOM   2775 1HZ  LYS A 171       6.156 -11.707 -35.216  1.00  4.26           H  
ATOM   2776 2HZ  LYS A 171       5.505 -10.644 -34.110  1.00  4.26           H  
ATOM   2777 3HZ  LYS A 171       6.016 -10.119 -35.617  1.00  4.26           H  
ATOM   2778  N   LYS A 172      10.110  -5.293 -30.441  1.00  2.63           N  
ATOM   2779  CA  LYS A 172      10.412  -3.894 -30.192  1.00  2.82           C  
ATOM   2780  C   LYS A 172      11.836  -3.725 -29.681  1.00  2.86           C  
ATOM   2781  O   LYS A 172      12.538  -2.798 -30.087  1.00  3.08           O  
ATOM   2782  CB  LYS A 172       9.411  -3.294 -29.208  1.00  3.87           C  
ATOM   2783  CG  LYS A 172       8.014  -3.091 -29.792  1.00  3.87           C  
ATOM   2784  CD  LYS A 172       7.041  -2.554 -28.750  1.00  3.87           C  
ATOM   2785  CE  LYS A 172       5.646  -2.356 -29.342  1.00  3.87           C  
ATOM   2786  NZ  LYS A 172       4.667  -1.872 -28.325  1.00  3.87           N  
ATOM   2787  H   LYS A 172       9.342  -5.746 -29.932  1.00  3.16           H  
ATOM   2788  HA  LYS A 172      10.331  -3.355 -31.136  1.00  3.38           H  
ATOM   2789 1HB  LYS A 172       9.317  -3.959 -28.344  1.00  4.64           H  
ATOM   2790 2HB  LYS A 172       9.780  -2.336 -28.849  1.00  4.64           H  
ATOM   2791 1HG  LYS A 172       8.076  -2.386 -30.622  1.00  4.64           H  
ATOM   2792 2HG  LYS A 172       7.643  -4.037 -30.178  1.00  4.64           H  
ATOM   2793 1HD  LYS A 172       6.972  -3.272 -27.927  1.00  4.64           H  
ATOM   2794 2HD  LYS A 172       7.403  -1.608 -28.357  1.00  4.64           H  
ATOM   2795 1HE  LYS A 172       5.702  -1.631 -30.152  1.00  4.64           H  
ATOM   2796 2HE  LYS A 172       5.294  -3.309 -29.743  1.00  4.64           H  
ATOM   2797 1HZ  LYS A 172       3.760  -1.759 -28.756  1.00  4.64           H  
ATOM   2798 2HZ  LYS A 172       4.601  -2.549 -27.577  1.00  4.64           H  
ATOM   2799 3HZ  LYS A 172       4.972  -0.987 -27.951  1.00  4.64           H  
ATOM   2800  N   THR A 173      12.285  -4.627 -28.808  1.00  2.76           N  
ATOM   2801  CA  THR A 173      13.624  -4.537 -28.255  1.00  2.89           C  
ATOM   2802  C   THR A 173      14.692  -4.620 -29.351  1.00  2.88           C  
ATOM   2803  O   THR A 173      15.619  -3.794 -29.394  1.00  3.06           O  
ATOM   2804  CB  THR A 173      13.827  -5.669 -27.217  1.00  4.00           C  
ATOM   2805  OG1 THR A 173      12.895  -5.495 -26.142  1.00  4.00           O  
ATOM   2806  CG2 THR A 173      15.227  -5.653 -26.661  1.00  4.00           C  
ATOM   2807  H   THR A 173      11.665  -5.364 -28.466  1.00  3.31           H  
ATOM   2808  HA  THR A 173      13.725  -3.578 -27.751  1.00  3.47           H  
ATOM   2809  HB  THR A 173      13.641  -6.632 -27.686  1.00  4.80           H  
ATOM   2810  HG1 THR A 173      11.990  -5.721 -26.456  1.00  4.80           H  
ATOM   2811 1HG2 THR A 173      15.327  -6.442 -25.934  1.00  4.80           H  
ATOM   2812 2HG2 THR A 173      15.947  -5.808 -27.459  1.00  4.80           H  
ATOM   2813 3HG2 THR A 173      15.404  -4.706 -26.192  1.00  4.80           H  
ATOM   2814  N   LYS A 174      14.560  -5.612 -30.239  1.00  2.89           N  
ATOM   2815  CA  LYS A 174      15.535  -5.817 -31.303  1.00  3.06           C  
ATOM   2816  C   LYS A 174      15.475  -4.727 -32.369  1.00  3.03           C  
ATOM   2817  O   LYS A 174      16.509  -4.319 -32.903  1.00  3.27           O  
ATOM   2818  CB  LYS A 174      15.337  -7.190 -31.950  1.00  4.22           C  
ATOM   2819  CG  LYS A 174      16.371  -7.573 -33.049  1.00  4.22           C  
ATOM   2820  CD  LYS A 174      17.795  -7.773 -32.474  1.00  4.22           C  
ATOM   2821  CE  LYS A 174      18.763  -8.311 -33.543  1.00  4.22           C  
ATOM   2822  NZ  LYS A 174      20.163  -8.515 -33.007  1.00  4.22           N  
ATOM   2823  H   LYS A 174      13.771  -6.263 -30.139  1.00  3.47           H  
ATOM   2824  HA  LYS A 174      16.526  -5.779 -30.853  1.00  3.67           H  
ATOM   2825 1HB  LYS A 174      15.367  -7.957 -31.175  1.00  5.06           H  
ATOM   2826 2HB  LYS A 174      14.339  -7.227 -32.397  1.00  5.06           H  
ATOM   2827 1HG  LYS A 174      16.053  -8.502 -33.520  1.00  5.06           H  
ATOM   2828 2HG  LYS A 174      16.403  -6.796 -33.813  1.00  5.06           H  
ATOM   2829 1HD  LYS A 174      18.186  -6.832 -32.098  1.00  5.06           H  
ATOM   2830 2HD  LYS A 174      17.767  -8.487 -31.645  1.00  5.06           H  
ATOM   2831 1HE  LYS A 174      18.385  -9.269 -33.893  1.00  5.06           H  
ATOM   2832 2HE  LYS A 174      18.804  -7.618 -34.382  1.00  5.06           H  
ATOM   2833 1HZ  LYS A 174      20.750  -8.893 -33.731  1.00  5.06           H  
ATOM   2834 2HZ  LYS A 174      20.590  -7.621 -32.665  1.00  5.06           H  
ATOM   2835 3HZ  LYS A 174      20.117  -9.186 -32.207  1.00  5.06           H  
ATOM   2836  N   GLN A 175      14.261  -4.297 -32.731  1.00  3.10           N  
ATOM   2837  CA  GLN A 175      14.084  -3.271 -33.745  1.00  3.53           C  
ATOM   2838  C   GLN A 175      14.638  -1.930 -33.281  1.00  3.63           C  
ATOM   2839  O   GLN A 175      15.262  -1.212 -34.064  1.00  4.01           O  
ATOM   2840  CB  GLN A 175      12.598  -3.140 -34.081  1.00  4.77           C  
ATOM   2841  CG  GLN A 175      12.024  -4.334 -34.842  1.00  4.77           C  
ATOM   2842  CD  GLN A 175      10.507  -4.289 -34.928  1.00  4.77           C  
ATOM   2843  OE1 GLN A 175       9.846  -3.600 -34.142  1.00  4.77           O  
ATOM   2844  NE2 GLN A 175       9.946  -5.025 -35.877  1.00  4.77           N  
ATOM   2845  H   GLN A 175      13.426  -4.693 -32.295  1.00  3.72           H  
ATOM   2846  HA  GLN A 175      14.623  -3.573 -34.639  1.00  4.24           H  
ATOM   2847 1HB  GLN A 175      12.034  -3.026 -33.154  1.00  5.72           H  
ATOM   2848 2HB  GLN A 175      12.437  -2.243 -34.676  1.00  5.72           H  
ATOM   2849 1HG  GLN A 175      12.416  -4.308 -35.857  1.00  5.72           H  
ATOM   2850 2HG  GLN A 175      12.325  -5.259 -34.358  1.00  5.72           H  
ATOM   2851 1HE2 GLN A 175       8.950  -5.035 -35.980  1.00  5.72           H  
ATOM   2852 2HE2 GLN A 175      10.514  -5.572 -36.493  1.00  5.72           H  
ATOM   2853  N   ARG A 176      14.434  -1.591 -32.002  1.00  3.75           N  
ATOM   2854  CA  ARG A 176      14.944  -0.339 -31.467  1.00  4.12           C  
ATOM   2855  C   ARG A 176      16.469  -0.279 -31.479  1.00  4.14           C  
ATOM   2856  O   ARG A 176      17.032   0.766 -31.818  1.00  4.38           O  
ATOM   2857  CB  ARG A 176      14.416  -0.121 -30.062  1.00  5.62           C  
ATOM   2858  CG  ARG A 176      12.934   0.247 -29.997  1.00  5.62           C  
ATOM   2859  CD  ARG A 176      12.422   0.247 -28.608  1.00  5.62           C  
ATOM   2860  NE  ARG A 176      11.013   0.622 -28.556  1.00  5.62           N  
ATOM   2861  CZ  ARG A 176      10.207   0.498 -27.478  1.00  5.62           C  
ATOM   2862  NH1 ARG A 176      10.663  -0.009 -26.350  1.00  5.62           N  
ATOM   2863  NH2 ARG A 176       8.948   0.894 -27.559  1.00  5.62           N  
ATOM   2864  H   ARG A 176      13.876  -2.194 -31.390  1.00  4.50           H  
ATOM   2865  HA  ARG A 176      14.569   0.469 -32.093  1.00  4.94           H  
ATOM   2866 1HB  ARG A 176      14.553  -1.036 -29.482  1.00  6.74           H  
ATOM   2867 2HB  ARG A 176      14.987   0.667 -29.573  1.00  6.74           H  
ATOM   2868 1HG  ARG A 176      12.809   1.254 -30.391  1.00  6.74           H  
ATOM   2869 2HG  ARG A 176      12.343  -0.439 -30.595  1.00  6.74           H  
ATOM   2870 1HD  ARG A 176      12.529  -0.759 -28.198  1.00  6.74           H  
ATOM   2871 2HD  ARG A 176      12.993   0.954 -28.007  1.00  6.74           H  
ATOM   2872  HE  ARG A 176      10.610   1.021 -29.395  1.00  6.74           H  
ATOM   2873 1HH1 ARG A 176      11.621  -0.314 -26.280  1.00  6.74           H  
ATOM   2874 2HH1 ARG A 176      10.050  -0.095 -25.550  1.00  6.74           H  
ATOM   2875 1HH2 ARG A 176       8.596   1.287 -28.423  1.00  6.74           H  
ATOM   2876 2HH2 ARG A 176       8.339   0.812 -26.759  1.00  6.74           H  
ATOM   2877  N   ASP A 177      17.146  -1.382 -31.128  1.00  4.35           N  
ATOM   2878  CA  ASP A 177      18.604  -1.376 -31.145  1.00  4.80           C  
ATOM   2879  C   ASP A 177      19.165  -2.780 -31.392  1.00  4.80           C  
ATOM   2880  O   ASP A 177      19.154  -3.651 -30.520  1.00  5.12           O  
ATOM   2881  CB  ASP A 177      19.160  -0.757 -29.855  1.00  6.54           C  
ATOM   2882  CG  ASP A 177      20.696  -0.545 -29.861  1.00  6.54           C  
ATOM   2883  OD1 ASP A 177      21.415  -1.160 -30.655  1.00  6.54           O  
ATOM   2884  OD2 ASP A 177      21.148   0.277 -29.077  1.00  6.54           O  
ATOM   2885  H   ASP A 177      16.639  -2.215 -30.807  1.00  5.22           H  
ATOM   2886  HA  ASP A 177      18.925  -0.745 -31.973  1.00  5.76           H  
ATOM   2887 1HB  ASP A 177      18.681   0.209 -29.693  1.00  7.85           H  
ATOM   2888 2HB  ASP A 177      18.895  -1.390 -29.011  1.00  7.85           H  
ATOM   2889  N   GLY A 178      19.682  -3.005 -32.590  1.00  4.87           N  
ATOM   2890  CA  GLY A 178      20.155  -4.324 -32.997  1.00  5.29           C  
ATOM   2891  C   GLY A 178      21.317  -4.874 -32.153  1.00  5.32           C  
ATOM   2892  O   GLY A 178      21.605  -6.083 -32.184  1.00  5.53           O  
ATOM   2893  H   GLY A 178      19.700  -2.244 -33.255  1.00  5.84           H  
ATOM   2894 1HA  GLY A 178      19.314  -5.013 -32.962  1.00  6.35           H  
ATOM   2895 2HA  GLY A 178      20.464  -4.273 -34.040  1.00  6.35           H  
ATOM   2896  N   ARG A 179      21.972  -4.002 -31.367  1.00  5.47           N  
ATOM   2897  CA  ARG A 179      23.111  -4.383 -30.532  1.00  5.87           C  
ATOM   2898  C   ARG A 179      22.693  -5.021 -29.211  1.00  5.87           C  
ATOM   2899  O   ARG A 179      23.541  -5.453 -28.431  1.00  6.27           O  
ATOM   2900  CB  ARG A 179      23.966  -3.184 -30.196  1.00  8.06           C  
ATOM   2901  CG  ARG A 179      24.618  -2.496 -31.376  1.00  8.06           C  
ATOM   2902  CD  ARG A 179      25.340  -1.295 -30.930  1.00  8.06           C  
ATOM   2903  NE  ARG A 179      24.414  -0.341 -30.342  1.00  8.06           N  
ATOM   2904  CZ  ARG A 179      24.751   0.801 -29.704  1.00  8.06           C  
ATOM   2905  NH1 ARG A 179      26.019   1.179 -29.596  1.00  8.06           N  
ATOM   2906  NH2 ARG A 179      23.788   1.533 -29.178  1.00  8.06           N  
ATOM   2907  H   ARG A 179      21.661  -3.016 -31.334  1.00  6.56           H  
ATOM   2908  HA  ARG A 179      23.717  -5.098 -31.087  1.00  7.04           H  
ATOM   2909 1HB  ARG A 179      23.350  -2.461 -29.666  1.00  9.67           H  
ATOM   2910 2HB  ARG A 179      24.761  -3.488 -29.518  1.00  9.67           H  
ATOM   2911 1HG  ARG A 179      25.317  -3.173 -31.862  1.00  9.67           H  
ATOM   2912 2HG  ARG A 179      23.847  -2.189 -32.083  1.00  9.67           H  
ATOM   2913 1HD  ARG A 179      26.077  -1.571 -30.180  1.00  9.67           H  
ATOM   2914 2HD  ARG A 179      25.828  -0.824 -31.782  1.00  9.67           H  
ATOM   2915  HE  ARG A 179      23.399  -0.574 -30.398  1.00  9.67           H  
ATOM   2916 1HH1 ARG A 179      26.754   0.616 -29.996  1.00  9.67           H  
ATOM   2917 2HH1 ARG A 179      26.252   2.034 -29.112  1.00  9.67           H  
ATOM   2918 1HH2 ARG A 179      22.805   1.193 -29.243  1.00  9.67           H  
ATOM   2919 2HH2 ARG A 179      23.994   2.385 -28.692  1.00  9.67           H  
ATOM   2920  N   MET A 180      21.392  -5.116 -28.956  1.00  5.77           N  
ATOM   2921  CA  MET A 180      20.898  -5.677 -27.700  1.00  6.07           C  
ATOM   2922  C   MET A 180      21.350  -7.101 -27.378  1.00  5.90           C  
ATOM   2923  O   MET A 180      21.417  -7.474 -26.210  1.00  5.94           O  
ATOM   2924  CB  MET A 180      19.383  -5.627 -27.693  1.00  8.38           C  
ATOM   2925  CG  MET A 180      18.781  -4.266 -27.465  1.00  8.38           C  
ATOM   2926  SD  MET A 180      19.260  -3.522 -25.933  1.00  8.38           S  
ATOM   2927  CE  MET A 180      18.760  -4.771 -24.810  1.00  8.38           C  
ATOM   2928  H   MET A 180      20.721  -4.734 -29.634  1.00  6.92           H  
ATOM   2929  HA  MET A 180      21.268  -5.043 -26.894  1.00  7.28           H  
ATOM   2930 1HB  MET A 180      19.033  -5.933 -28.683  1.00 10.06           H  
ATOM   2931 2HB  MET A 180      18.983  -6.340 -27.010  1.00 10.06           H  
ATOM   2932 1HG  MET A 180      19.122  -3.615 -28.226  1.00 10.06           H  
ATOM   2933 2HG  MET A 180      17.702  -4.301 -27.520  1.00 10.06           H  
ATOM   2934 1HE  MET A 180      18.904  -4.413 -23.828  1.00 10.06           H  
ATOM   2935 2HE  MET A 180      17.722  -5.024 -24.954  1.00 10.06           H  
ATOM   2936 3HE  MET A 180      19.364  -5.651 -24.954  1.00 10.06           H  
ATOM   2937  N   ASP A 181      21.680  -7.902 -28.385  1.00  6.06           N  
ATOM   2938  CA  ASP A 181      22.117  -9.272 -28.136  1.00  6.27           C  
ATOM   2939  C   ASP A 181      23.619  -9.374 -27.861  1.00  6.18           C  
ATOM   2940  O   ASP A 181      24.130 -10.459 -27.538  1.00  6.44           O  
ATOM   2941  CB  ASP A 181      21.781 -10.149 -29.339  1.00  8.70           C  
ATOM   2942  CG  ASP A 181      20.290 -10.362 -29.542  1.00  8.70           C  
ATOM   2943  OD1 ASP A 181      19.610 -10.681 -28.597  1.00  8.70           O  
ATOM   2944  OD2 ASP A 181      19.821 -10.138 -30.652  1.00  8.70           O  
ATOM   2945  H   ASP A 181      21.591  -7.570 -29.338  1.00  7.27           H  
ATOM   2946  HA  ASP A 181      21.592  -9.650 -27.269  1.00  7.52           H  
ATOM   2947 1HB  ASP A 181      22.202  -9.699 -30.236  1.00 10.44           H  
ATOM   2948 2HB  ASP A 181      22.254 -11.125 -29.214  1.00 10.44           H  
ATOM   2949  N   TYR A 182      24.348  -8.267 -28.015  1.00  6.14           N  
ATOM   2950  CA  TYR A 182      25.781  -8.309 -27.808  1.00  6.35           C  
ATOM   2951  C   TYR A 182      26.070  -8.684 -26.377  1.00  5.96           C  
ATOM   2952  O   TYR A 182      25.591  -8.038 -25.447  1.00  6.10           O  
ATOM   2953  CB  TYR A 182      26.405  -6.960 -28.166  1.00  8.81           C  
ATOM   2954  CG  TYR A 182      27.898  -6.876 -27.961  1.00  8.81           C  
ATOM   2955  CD1 TYR A 182      28.764  -7.603 -28.763  1.00  8.81           C  
ATOM   2956  CD2 TYR A 182      28.402  -6.042 -26.978  1.00  8.81           C  
ATOM   2957  CE1 TYR A 182      30.126  -7.502 -28.570  1.00  8.81           C  
ATOM   2958  CE2 TYR A 182      29.760  -5.935 -26.793  1.00  8.81           C  
ATOM   2959  CZ  TYR A 182      30.622  -6.663 -27.582  1.00  8.81           C  
ATOM   2960  OH  TYR A 182      31.980  -6.562 -27.392  1.00  8.81           O  
ATOM   2961  H   TYR A 182      23.907  -7.370 -28.239  1.00  7.37           H  
ATOM   2962  HA  TYR A 182      26.206  -9.078 -28.452  1.00  7.62           H  
ATOM   2963 1HB  TYR A 182      26.187  -6.725 -29.208  1.00 10.57           H  
ATOM   2964 2HB  TYR A 182      25.936  -6.183 -27.559  1.00 10.57           H  
ATOM   2965  HD1 TYR A 182      28.372  -8.256 -29.541  1.00 10.57           H  
ATOM   2966  HD2 TYR A 182      27.720  -5.467 -26.351  1.00 10.57           H  
ATOM   2967  HE1 TYR A 182      30.809  -8.075 -29.195  1.00 10.57           H  
ATOM   2968  HE2 TYR A 182      30.155  -5.278 -26.019  1.00 10.57           H  
ATOM   2969  HH  TYR A 182      32.158  -5.951 -26.673  1.00 10.57           H  
ATOM   2970  N   LEU A 183      26.823  -9.760 -26.200  1.00  5.83           N  
ATOM   2971  CA  LEU A 183      27.171 -10.267 -24.882  1.00  5.80           C  
ATOM   2972  C   LEU A 183      25.966 -10.380 -23.941  1.00  5.66           C  
ATOM   2973  O   LEU A 183      26.110 -10.135 -22.738  1.00  5.84           O  
ATOM   2974  CB  LEU A 183      28.218  -9.358 -24.231  1.00  8.13           C  
ATOM   2975  CG  LEU A 183      29.523  -9.132 -25.017  1.00  8.13           C  
ATOM   2976  CD1 LEU A 183      30.384  -8.158 -24.246  1.00  8.13           C  
ATOM   2977  CD2 LEU A 183      30.266 -10.431 -25.250  1.00  8.13           C  
ATOM   2978  H   LEU A 183      27.161 -10.245 -27.018  1.00  7.00           H  
ATOM   2979  HA  LEU A 183      27.576 -11.269 -24.998  1.00  6.96           H  
ATOM   2980 1HB  LEU A 183      27.764  -8.381 -24.058  1.00  9.76           H  
ATOM   2981 2HB  LEU A 183      28.485  -9.781 -23.264  1.00  9.76           H  
ATOM   2982  HG  LEU A 183      29.286  -8.699 -25.965  1.00  9.76           H  
ATOM   2983 1HD1 LEU A 183      31.300  -7.964 -24.801  1.00  9.76           H  
ATOM   2984 2HD1 LEU A 183      29.839  -7.225 -24.105  1.00  9.76           H  
ATOM   2985 3HD1 LEU A 183      30.630  -8.582 -23.275  1.00  9.76           H  
ATOM   2986 1HD2 LEU A 183      31.180 -10.221 -25.808  1.00  9.76           H  
ATOM   2987 2HD2 LEU A 183      30.522 -10.882 -24.291  1.00  9.76           H  
ATOM   2988 3HD2 LEU A 183      29.658 -11.120 -25.821  1.00  9.76           H  
ATOM   2989  N   THR A 184      24.796 -10.786 -24.450  1.00  5.71           N  
ATOM   2990  CA  THR A 184      23.638 -10.867 -23.567  1.00  5.95           C  
ATOM   2991  C   THR A 184      23.544 -12.178 -22.819  1.00  5.83           C  
ATOM   2992  O   THR A 184      24.379 -13.076 -22.964  1.00  6.03           O  
ATOM   2993  CB  THR A 184      22.318 -10.636 -24.312  1.00  8.24           C  
ATOM   2994  OG1 THR A 184      21.271 -10.462 -23.342  1.00  8.24           O  
ATOM   2995  CG2 THR A 184      21.974 -11.833 -25.228  1.00  8.24           C  
ATOM   2996  H   THR A 184      24.691 -10.973 -25.451  1.00  6.85           H  
ATOM   2997  HA  THR A 184      23.729 -10.073 -22.826  1.00  7.14           H  
ATOM   2998  HB  THR A 184      22.406  -9.727 -24.912  1.00  9.89           H  
ATOM   2999  HG1 THR A 184      20.513 -10.038 -23.774  1.00  9.89           H  
ATOM   3000 1HG2 THR A 184      21.037 -11.634 -25.744  1.00  9.89           H  
ATOM   3001 2HG2 THR A 184      22.764 -11.963 -25.962  1.00  9.89           H  
ATOM   3002 3HG2 THR A 184      21.870 -12.749 -24.651  1.00  9.89           H  
ATOM   3003  N   LYS A 185      22.511 -12.294 -21.995  1.00  5.88           N  
ATOM   3004  CA  LYS A 185      22.361 -13.483 -21.168  1.00  6.16           C  
ATOM   3005  C   LYS A 185      21.046 -14.191 -21.408  1.00  6.27           C  
ATOM   3006  O   LYS A 185      19.984 -13.572 -21.435  1.00  6.59           O  
ATOM   3007  CB  LYS A 185      22.473 -13.110 -19.682  1.00  8.51           C  
ATOM   3008  CG  LYS A 185      23.786 -12.399 -19.279  1.00  8.51           C  
ATOM   3009  CD  LYS A 185      25.016 -13.305 -19.390  1.00  8.51           C  
ATOM   3010  CE  LYS A 185      26.271 -12.588 -18.902  1.00  8.51           C  
ATOM   3011  NZ  LYS A 185      27.496 -13.434 -19.047  1.00  8.51           N  
ATOM   3012  H   LYS A 185      21.833 -11.532 -21.974  1.00  7.06           H  
ATOM   3013  HA  LYS A 185      23.151 -14.187 -21.421  1.00  7.39           H  
ATOM   3014 1HB  LYS A 185      21.648 -12.451 -19.414  1.00 10.21           H  
ATOM   3015 2HB  LYS A 185      22.379 -14.011 -19.069  1.00 10.21           H  
ATOM   3016 1HG  LYS A 185      23.936 -11.526 -19.916  1.00 10.21           H  
ATOM   3017 2HG  LYS A 185      23.696 -12.057 -18.249  1.00 10.21           H  
ATOM   3018 1HD  LYS A 185      24.863 -14.213 -18.804  1.00 10.21           H  
ATOM   3019 2HD  LYS A 185      25.177 -13.583 -20.431  1.00 10.21           H  
ATOM   3020 1HE  LYS A 185      26.402 -11.674 -19.483  1.00 10.21           H  
ATOM   3021 2HE  LYS A 185      26.146 -12.325 -17.852  1.00 10.21           H  
ATOM   3022 1HZ  LYS A 185      28.301 -12.920 -18.717  1.00 10.21           H  
ATOM   3023 2HZ  LYS A 185      27.393 -14.281 -18.506  1.00 10.21           H  
ATOM   3024 3HZ  LYS A 185      27.624 -13.670 -20.023  1.00 10.21           H  
ATOM   3025  N   THR A 186      21.131 -15.515 -21.506  1.00  6.38           N  
ATOM   3026  CA  THR A 186      19.981 -16.389 -21.713  1.00  6.89           C  
ATOM   3027  C   THR A 186      19.757 -17.279 -20.484  1.00  7.03           C  
ATOM   3028  O   THR A 186      18.983 -18.246 -20.503  1.00  7.16           O  
ATOM   3029  CB  THR A 186      20.186 -17.216 -22.997  1.00  9.44           C  
ATOM   3030  OG1 THR A 186      21.376 -18.018 -22.881  1.00  9.44           O  
ATOM   3031  CG2 THR A 186      20.362 -16.257 -24.182  1.00  9.44           C  
ATOM   3032  H   THR A 186      22.055 -15.935 -21.495  1.00  7.66           H  
ATOM   3033  HA  THR A 186      19.093 -15.774 -21.846  1.00  8.27           H  
ATOM   3034  HB  THR A 186      19.320 -17.860 -23.169  1.00 11.33           H  
ATOM   3035  HG1 THR A 186      21.486 -18.545 -23.681  1.00 11.33           H  
ATOM   3036 1HG2 THR A 186      20.506 -16.833 -25.094  1.00 11.33           H  
ATOM   3037 2HG2 THR A 186      19.476 -15.642 -24.284  1.00 11.33           H  
ATOM   3038 3HG2 THR A 186      21.226 -15.617 -24.021  1.00 11.33           H  
ATOM   3039  N   ASN A 187      20.473 -16.943 -19.418  1.00  7.37           N  
ATOM   3040  CA  ASN A 187      20.433 -17.615 -18.122  1.00  7.90           C  
ATOM   3041  C   ASN A 187      20.790 -16.592 -17.064  1.00  8.28           C  
ATOM   3042  O   ASN A 187      21.919 -16.103 -17.033  1.00  8.68           O  
ATOM   3043  CB  ASN A 187      21.362 -18.813 -18.045  1.00 10.85           C  
ATOM   3044  CG  ASN A 187      21.178 -19.597 -16.726  1.00 10.85           C  
ATOM   3045  OD1 ASN A 187      20.779 -19.038 -15.673  1.00 10.85           O  
ATOM   3046  ND2 ASN A 187      21.467 -20.884 -16.775  1.00 10.85           N  
ATOM   3047  H   ASN A 187      21.069 -16.135 -19.519  1.00  8.84           H  
ATOM   3048  HA  ASN A 187      19.413 -17.947 -17.919  1.00  9.48           H  
ATOM   3049 1HB  ASN A 187      21.170 -19.479 -18.886  1.00 13.02           H  
ATOM   3050 2HB  ASN A 187      22.397 -18.478 -18.119  1.00 13.02           H  
ATOM   3051 1HD2 ASN A 187      21.373 -21.457 -15.956  1.00 13.02           H  
ATOM   3052 2HD2 ASN A 187      21.785 -21.292 -17.631  1.00 13.02           H  
ATOM   3053  N   LEU A 188      19.811 -16.210 -16.254  1.00  8.42           N  
ATOM   3054  CA  LEU A 188      20.012 -15.154 -15.267  1.00  9.07           C  
ATOM   3055  C   LEU A 188      19.977 -15.668 -13.820  1.00  9.50           C  
ATOM   3056  O   LEU A 188      19.653 -14.906 -12.907  1.00  9.62           O  
ATOM   3057  CB  LEU A 188      18.940 -14.061 -15.460  1.00 12.44           C  
ATOM   3058  CG  LEU A 188      19.162 -12.984 -16.577  1.00 12.44           C  
ATOM   3059  CD1 LEU A 188      19.008 -13.588 -18.006  1.00 12.44           C  
ATOM   3060  CD2 LEU A 188      18.134 -11.891 -16.364  1.00 12.44           C  
ATOM   3061  H   LEU A 188      18.898 -16.671 -16.319  1.00 10.10           H  
ATOM   3062  HA  LEU A 188      20.991 -14.709 -15.436  1.00 10.88           H  
ATOM   3063 1HB  LEU A 188      18.014 -14.549 -15.701  1.00 14.93           H  
ATOM   3064 2HB  LEU A 188      18.806 -13.532 -14.519  1.00 14.93           H  
ATOM   3065  HG  LEU A 188      20.168 -12.568 -16.493  1.00 14.93           H  
ATOM   3066 1HD1 LEU A 188      19.156 -12.802 -18.749  1.00 14.93           H  
ATOM   3067 2HD1 LEU A 188      19.738 -14.348 -18.178  1.00 14.93           H  
ATOM   3068 3HD1 LEU A 188      18.009 -14.013 -18.127  1.00 14.93           H  
ATOM   3069 1HD2 LEU A 188      18.272 -11.114 -17.115  1.00 14.93           H  
ATOM   3070 2HD2 LEU A 188      17.135 -12.318 -16.452  1.00 14.93           H  
ATOM   3071 3HD2 LEU A 188      18.262 -11.461 -15.370  1.00 14.93           H  
ATOM   3072  N   THR A 189      20.315 -16.950 -13.629  1.00  9.96           N  
ATOM   3073  CA  THR A 189      20.340 -17.580 -12.302  1.00 10.62           C  
ATOM   3074  C   THR A 189      21.319 -16.851 -11.382  1.00 11.24           C  
ATOM   3075  O   THR A 189      21.108 -16.808 -10.169  1.00 11.79           O  
ATOM   3076  OXT THR A 189      22.463 -16.653 -11.792  1.00 15.93           O  
ATOM   3077  CB  THR A 189      20.754 -19.079 -12.382  1.00 13.95           C  
ATOM   3078  OG1 THR A 189      19.886 -19.794 -13.275  1.00 13.95           O  
ATOM   3079  CG2 THR A 189      20.601 -19.712 -11.008  1.00 13.95           C  
ATOM   3080  H   THR A 189      20.557 -17.521 -14.441  1.00 11.95           H  
ATOM   3081  HA  THR A 189      19.352 -17.510 -11.852  1.00 12.74           H  
ATOM   3082  HB  THR A 189      21.784 -19.167 -12.725  1.00 16.74           H  
ATOM   3083  HG1 THR A 189      20.148 -19.594 -14.184  1.00 16.74           H  
ATOM   3084 1HG2 THR A 189      20.872 -20.762 -11.063  1.00 16.74           H  
ATOM   3085 2HG2 THR A 189      21.243 -19.214 -10.287  1.00 16.74           H  
ATOM   3086 3HG2 THR A 189      19.568 -19.618 -10.700  1.00 16.74           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 -1172.08 122.856 925.113 -69.037 22.7335 43.2921 460.766 -485.503 -1.1767 -8.30766 -463.625 -27.5566 -171.793 -4.65742 -23.4208 -29.8292 0 1.48747 18.1378 123.81 146.96 -16.5649 35.6074 -53.2948 18.3615 110.229 -497.488
ALA:NtermProteinFull_1 -3.06984 0.39444 0.74534 -0.03371 0.01131 0 0.10256 -0.85713 -0 -0 -0.18384 0.41963 0 0 0 0 0 -0.08171 0 0 0 0 0 1.8394 0 0.08897 -0.62458
ASN_2 -1.22206 0.11273 1.21339 -0.17511 0.02746 0.25869 0.15533 -0.54376 -0.02639 -0.14756 -0.07057 -0.30343 0 0 0 0 0 0.19823 0.0059 0 1.43884 0.3425 0 -0.93687 0.05721 0.14343 0.52796
SER_3 -3.51504 0.61509 3.69315 -0.03065 0.01441 0.02936 1.35297 -1.8047 -0.01522 -0.1282 -1.01528 0.24519 0 0 0 0 0 -0.03559 0.00333 1.02971 0 0.18229 0.65577 -0.77834 0.47075 0.67672 1.64572
PRO_4 -7.68345 1.41203 3.92494 -0.07133 3e-05 0.04452 1.96944 -1.89152 -0.00782 -0.05825 -2.63876 0.60774 0 0 0 0 0 -0.1742 0.03575 0.18654 0 -0.55711 0 -2.4119 0.53542 1.0788 -5.69913
TRP_5 -7.65655 0.99225 4.10712 -1.4193 0.27903 0.49054 1.80748 -2.58523 -0.01429 -0.1156 -0.89352 -0.56363 0 0 0 0 0 -0.10369 0.00859 0 1.34179 0.06812 0 1.6906 -0.04564 0.68045 -1.93151
SER_6 -4.50918 0.4905 4.27523 -0.04031 0.00101 0.05327 1.75865 -2.108 -0 -0 -1.66971 -0.25749 0 0 0 0 0 0.04831 0.0006 0.25003 0 -0.31956 1.77565 -0.77834 -0.52221 0.37297 -1.17857
HIS_D_7 -6.6819 0.6574 5.01079 -0.39768 0.01937 0.47512 2.27921 -2.72057 -0.02728 -0.15931 -1.7365 -0.31451 0 0 0 0 0 -0.04672 0.0008 0 2.29665 -0.20649 0 -0.45461 0.14282 0.30375 -1.55967
MET_8 -11.7788 1.16061 5.40288 -0.33451 0.04567 0.09456 2.71631 -2.97566 -0 -0 -1.77973 -0.04798 0 0 0 0 0 -0.01389 0.14469 1.76066 0 -0.02778 0 0.60916 0.4325 0.5884 -4.00291
ILE_9 -6.1534 1.14673 4.79802 -0.49857 0.34994 0.0983 2.42616 -2.43079 -0.01418 -0.09797 -2.14652 0.0822 0 0 0 0 0 0.26329 0.00036 0.45182 0 -0.45819 0 0.73287 5.72142 1.88831 6.15979
PRO_10 -5.47966 1.02584 4.08077 -0.06692 0 0.04296 1.81728 -1.84821 -0 -0 -2.61874 0.6187 0 0 0 0 0 -0.00252 0.10922 0.13903 0 -0.15663 0 -2.4119 5.95093 1.89771 3.09788
ILE_11 -8.58665 0.8931 4.73269 -0.49568 0.3983 0.09832 2.86041 -3.21438 -0 -0 -2.83207 0.1345 0 0 0 0 0 0.05137 0.03822 0.43843 0 -0.40862 0 0.73287 0.35962 0.69901 -4.10057
LEU_12 -8.4353 0.8196 3.73734 -0.49954 0.29307 0.12156 2.84819 -2.70696 -0 -0 -2.3417 0.24773 0 0 0 0 0 -0.05328 0.14553 0.29273 0 -0.31767 0 0.18072 0.00613 0.55581 -5.10603
LYS_13 -5.03169 0.28424 5.56461 -0.528 0.25629 0.35099 2.26135 -2.55708 -0.0001 -0.00023 -3.10016 0.10736 0 0 0 0 0 0.14964 0.14243 2.00386 0 -0.13653 0 -1.5107 -0.27186 0.47966 -1.53592
CYS_14 -4.41035 0.37492 4.84898 -0.04721 0 0.01606 2.54688 -2.34888 -0.00637 -0.03971 -3.0507 -0.06174 0 0 0 0 0 0.05891 0.00623 0.29881 0 0.30528 0 3.6196 -0.03408 0.32058 2.39723
SER_15 -6.90464 0.8063 5.71553 -0.03044 0.00015 0.02106 3.14838 -3.13713 -0 -0 -3.06684 -0.04604 0 0 0 0 0 0.00197 0.02645 0.4933 0 0.31403 1.81497 -0.77834 0.07856 0.42536 -1.11737
ASP_16 -5.60704 0.38436 7.59719 -0.20944 0.00308 0.68513 3.81201 -3.45268 -0.00206 -0.01649 -6.06175 -0.06113 0 0 0 -0.69676 0 0.06713 0.21739 0 3.2826 0.17346 0 -2.3716 -0.11911 0.43535 -1.94037
PHE_17 -4.26878 0.2729 4.91544 -0.94113 0.06285 0.30293 2.23963 -2.42656 -0 -0 -1.95301 -0.04426 0 0 0 0 0 -0.00654 0.06395 0 1.7597 -0.49775 0 1.0402 -0.10186 0.21839 0.6361
VAL_18 -6.63149 0.38858 3.27909 -0.30773 0.20001 0.07031 2.15321 -2.44969 -0 -0 -1.58347 -0.10339 0 0 0 0 0 -0.05715 0.00279 0.05048 0 -0.30359 0 1.9342 0.0083 0.17186 -3.17769
LEU_19 -10.1379 1.35457 4.24599 -0.55548 0.41724 0.14603 3.2496 -3.10401 -0 -0 -3.04707 0.26874 0 0 0 0 0 -0.00962 0.37571 0.30821 0 -0.31895 0 0.18072 -0.22431 0.65836 -6.19217
THR_20 -4.92323 0.35125 6.41013 -0.1905 0.07426 0.06509 3.28756 -2.95369 -0.02826 -0.12169 -3.93782 -0.06097 0 0 0 0 0 0.01577 0.0097 0.06072 0 -0.01508 2.28949 -1.0874 -0.11705 0.75002 -0.12171
GLY_21 -3.22311 0.36352 3.69223 -4e-05 0 0 1.78097 -1.9166 -0.01571 -0.13401 -2.4913 -0.40887 0 0 0 0 0 -0.12567 0 0 0 0.42327 0 0.83697 0.1756 0.39492 -0.64783
LEU_22 -9.2231 1.03828 3.90726 -0.50678 0.37077 0.12532 2.73402 -2.9589 -0 -0 -1.61537 0.22545 0 0 0 0 0 -0.02182 0.11357 0.3721 0 -0.27469 0 0.18072 0.17238 0.77784 -4.58296
CYS_23 -7.13841 0.66177 3.88283 -0.04698 0.01518 0.0212 1.73963 -1.87867 -0.01102 -0.07887 -2.61649 -0.30518 0 0 0 0 0 -0.04617 0.02925 0.56116 0 -0.03315 0 3.6196 0.17759 1.48624 0.03951
ASP_24 -6.32825 0.94865 8.30939 -0.19686 0.00614 0.59979 4.00418 -3.55045 -0.00545 -0.03075 -6.25932 -0.66146 0 0 -1.66998 0 0 -0.10135 0.01729 0 2.72539 -0.13385 0 -2.3716 -0.10647 1.7238 -3.08117
PRO_25 -3.43735 0.58559 2.88986 -0.06795 0 0.04255 1.161 -1.1522 -0 -0 -0.85682 0.59015 0 0 -0.93293 0 0 -0.17895 0.07533 0.18406 0 -0.73296 0 -2.4119 -0.00766 1.13312 -3.11706
SER_26 -2.4786 0.23723 3.50653 -0.023 0 0.02155 1.44961 -1.48772 -0 -0 -1.38393 0.16979 0 0 -0.60863 0 0 -0.00232 0.00395 0.452 0 0.2861 0.60276 -0.77834 0.8645 0.39684 1.2283
SER_27 -3.24484 0.1066 3.80283 -0.02838 0.01888 0.0292 1.2288 -1.65339 -0.00644 -0.02637 -1.93037 0.01203 0 0 -1.47286 0 0 -0.01774 0.0035 0.56506 0 -0.20206 0.60105 -0.77834 0.42983 0.53065 -2.03236
GLY_28 -5.54043 0.63368 5.87989 -0.00029 0 0 2.78758 -3.00586 -0.02941 -0.15114 -4.16735 -0.26038 0 0 0 0 0 -0.03395 0 0 0 0.42882 0 0.83697 -0.04013 0.75189 -1.91012
GLN_29 -6.83099 0.38492 5.63009 -0.29169 0.03521 0.23152 2.84922 -2.95009 -0 -0 -2.00565 -0.39873 0 0 0 0 0 -0.08922 0.00241 0 3.26263 -0.20985 0 -0.18838 0.03079 0.69937 0.16155
LEU_30 -6.83898 0.75921 1.10195 -0.71783 0.49911 0.21411 1.18784 -1.55884 -0 -0 -1.43828 0.24068 0 0 0 0 0 0.0567 0.13227 2.93933 0 -0.06204 0 0.18072 -0.30443 0.56514 -3.04336
ARG_31 -5.14996 0.37309 5.08934 -0.91804 0.25655 0.53489 2.17625 -2.17495 -0 -0 -1.94799 0.29202 0 0 -0.93293 0 0 -0.00609 0.16831 2.49907 0 -0.14996 0 -1.2888 0.0969 0.32727 -0.75505
ARG_32 -4.39676 0.31962 4.76116 -0.8124 0.18432 0.55513 1.28359 -1.99493 -0.01139 -0.1076 -1.97456 0.33869 0 0 -0.41151 0 0 -0.04532 0.13793 2.61155 0 -0.05874 0 -1.2888 0.18438 0.58625 -0.13939
LYS_33 -5.50328 0.45615 6.16694 -0.48716 0.09885 0.19526 1.83832 -2.51603 -0.02395 -0.12039 -2.94353 0.23773 0 0 0 -0.18885 0 0.19895 0.1776 3.05807 0 0.03052 0 -1.5107 -0.13498 0.68683 -0.28364
VAL_34 -1.94811 0.27024 1.38336 -0.28 0.14474 0.05852 0.15059 -0.78869 -0.00279 -0.01255 0.23746 -0.11765 0 0 0 0 0 0.00798 0.00011 0.08686 0 -0.44917 0 1.9342 -0.31813 0.46969 0.82665
LEU_35 -8.33929 0.86649 2.2094 -0.49183 0.23068 0.10329 0.55507 -2.08855 -0 -0 -1.04862 0.17 0 0 0 0 0 0.09275 0.10453 1.85331 0 -0.36881 0 0.18072 -0.39756 0.51252 -5.85591
THR_36 -4.95104 0.26837 6.54321 -0.1134 0.08129 0.07428 3.55727 -2.83426 -0 -0 -3.91579 -0.69487 0 0 -1.73785 0 0 -0.0054 0.06607 0.06171 0 -0.51955 2.3718 -1.0874 -0.34393 0.43465 -2.74486
THR_37 -5.4866 0.3679 4.13408 -0.11541 0.12137 0.04676 2.08141 -2.22138 -0 -0 -1.83879 -1.21043 0 0 0 -0.51242 0 0.12116 0.06271 0.94005 0 0.10777 2.46024 -1.0874 -0.24427 0.48703 -1.78621
GLU_38 -3.29616 0.16002 3.60686 -0.21064 0.03177 0.29722 1.67528 -1.82587 -0 -0 -1.16814 -0.59064 0 0 0 0 0 0.11085 0.00012 0 3.059 -0.26036 0 -2.7348 -0.24559 0.42528 -0.9658
GLU_39 -7.20892 0.5129 8.75732 -0.21351 0.02354 0.28911 4.33408 -3.89056 -0.00279 -0.01255 -4.92391 -0.50731 0 0 -1.73785 -0.18885 0 0.01268 0.08357 0 3.42329 -0.3106 0 -2.7348 -0.49867 0.31793 -4.4759
HIS_D_40 -10.6422 1.09317 8.01153 -0.36122 0.00029 0.35089 3.92613 -4.29563 -0 -0 -4.16801 -0.17151 0 0 0 -0.70363 0 0.08611 0.07108 0 3.32891 0.0172 0 -0.45461 -0.3858 0.562 -3.73531
ALA_41 -5.02346 0.33382 4.5443 -0.02158 0 0 2.50426 -2.68001 -0.01547 -0.08574 -2.11225 -0.36604 0 0 0 0 0 -0.028 0 0 0 -0.23143 0 1.8394 -0.28035 0.4427 -1.17985
ALA_42 -4.47309 0.23957 4.39853 -0.0217 0 0 2.46846 -2.48641 -0 -0 -1.98583 -0.34743 0 0 0 0 0 0.04006 0 0 0 -0.24675 0 1.8394 -0.40644 0.23906 -0.74257
VAL_43 -8.6316 1.48641 2.83433 -0.32187 0.31819 0.07273 2.87842 -2.80857 -0 -0 -2.30347 -0.14009 0 0 0 0 0 0.02272 0.01365 0.08948 0 -0.29684 0 1.9342 -0.27495 0.33951 -4.78774
LYS_44 -9.5763 1.43873 9.7985 -0.97407 0.13184 0.77447 4.73309 -4.25944 -0 -0 -5.98 0.01048 0 0 -0.84932 0 0 0.05502 1.90277 2.93275 0 -0.02141 0 -1.5107 -0.31002 1.02697 -0.67666
ARG_45 -6.16642 0.39899 7.28164 -0.44224 0.05083 0.22313 3.7678 -3.27676 -0 -0 -4.9885 0.30164 0 0 0 -1.7128 0 0.2637 0.22578 2.09022 0 -0.11651 0 -1.2888 -0.45426 1.12456 -2.71798
TRP_46 -6.83975 0.67872 3.96849 -1.05563 0.08488 0.29377 2.67196 -2.59906 -0 -0 -2.14879 -0.53064 0 0 0 0 0 0.02512 0.50526 0 2.06473 -0.08936 0 1.6906 -0.30813 0.62859 -0.95926
TRP_47 -13.7157 1.71869 5.49851 -0.77202 0.23079 0.41392 3.53359 -4.04087 -0 -0 -2.12584 -0.36827 0 0 0 0 0 0.08597 0.00323 0 2.83689 -0.01648 0 1.6906 -0.2101 0.65277 -4.58429
GLU_48 -5.84652 0.31721 6.65495 -0.33682 0.07769 0.39407 2.72627 -2.94313 -0 -0 -3.23622 -0.64573 0 0 0 0 0 -0.01222 0.01243 0 3.33935 -0.20164 0 -2.7348 -0.37628 0.56045 -2.25093
CYS_49 -5.41369 0.39859 5.29866 -0.04878 0 0.016 2.66412 -2.67891 -0.01438 -0.13393 -2.98029 0.02087 0 0 0 0 0 0.1072 0.04604 0.27398 0 0.26524 0 3.6196 -0.1594 0.37245 1.65337
VAL_50 -8.05275 0.87796 3.31091 -0.31783 0.31333 0.07323 3.35768 -2.92037 -0 -0 -2.06618 -0.20986 0 0 0 0 0 -0.03942 0 0.07926 0 -0.31152 0 1.9342 0.04798 0.40628 -3.51711
TRP_51 -10.7435 1.57894 3.73918 -0.82761 0.02769 0.24688 2.80667 -3.16545 -0.0021 -0.04619 -2.40825 -0.49992 0 0 0 0 0 0.05294 0.14012 0 2.01366 -0.00133 0 1.6906 -0.20153 0.51459 -5.08457
GLN_52 -5.36095 0.33908 6.14808 -0.26737 0.05577 0.21464 2.49131 -2.88489 -0.01438 -0.13393 -2.54706 -0.50925 0 0 0 0 0 0.01318 0.10982 0 2.73263 -0.07506 0 -0.18838 -0.25448 0.39862 0.2674
ALA_53 -4.87738 0.52652 4.00149 -0.02084 0 0 2.73381 -2.5849 -0 -0 -2.48913 -0.34996 0 0 0 0 0 -0.0091 0 0 0 -0.18442 0 1.8394 -0.26635 0.29357 -1.3873
VAL_54 -8.22622 1.05356 3.75718 -0.26293 0.11956 0.04258 3.33255 -3.15897 -0 -0 -2.37479 0.2997 0 0 0 0 0 0.08009 0.00496 0.74785 0 0.00549 0 1.9342 -0.22383 0.75564 -2.11337
ASP_55 -6.49417 0.52404 8.10021 -0.19827 0.00013 0.65011 3.42448 -3.7071 -0 -0 -5.01054 -0.12465 0 0 0 -0.71531 0 0.19699 0.00098 0 3.33339 0.11708 0 -2.3716 -0.17955 0.89878 -1.555
HIS_56 -6.7714 0.4652 6.23134 -0.65409 0.21805 0.69559 2.36688 -3.22067 -0 -0 -1.65604 -0.77058 0 0 0 0 0 0.01866 0.00204 0 3.15306 -0.15823 0 -0.45461 -0.08466 0.43788 -0.18155
SER_57 -7.65044 0.64624 6.64666 -0.02857 0 0.06684 3.48411 -3.19496 -0 -0 -2.46004 -0.55336 0 0 0 0 0 -0.03389 0.00012 0.78689 0 0.33396 0.60038 -0.77834 0.09731 0.24522 -1.79188
PHE_58 -12.0073 1.64006 5.5353 -0.59326 0.38977 0.27518 3.3078 -3.56775 -0 -0 -2.68995 -0.30441 0 0 0 0 0 -0.00299 0.24241 0 3.77087 -0.16737 0 1.0402 -0.01627 0.57871 -2.56903
ARG_59 -6.8517 0.53828 8.01888 -0.76787 0.12044 0.50883 2.2425 -3.48664 -0 -0 -3.13021 0.27457 0 0 -0.64619 0 0 0.12823 0.05557 1.50924 0 -0.18801 0 -1.2888 -0.32874 0.71 -2.58162
MET_60 -8.78975 0.65855 5.66145 -0.3236 0.06371 0.09534 2.80062 -2.89791 -0.02293 -0.11348 -3.01262 -0.06306 0 0 0 0 0 -0.03799 0.00828 1.72206 0 0.12409 0 0.60916 -0.0034 0.49086 -3.03063
MET_61 -11.4409 1.76684 6.14081 -0.26665 0.01994 0.02321 2.85518 -3.29715 -0 -0 -2.53066 0.05597 0 0 0 0 0 -0.00011 0.04464 1.05983 0 0.06069 0 0.60916 0.37324 0.88162 -3.64437
ARG_62 -7.11005 0.83878 6.16574 -0.65383 0.16143 0.41498 2.32018 -2.7816 -0 -0 -3.44315 0.46142 0 0 -0.64619 -0.70615 0 -0.102 0.10175 2.14412 0 -0.07989 0 -1.2888 -0.05432 1.25028 -3.00731
ILE_63 -4.28259 0.56428 4.16097 -0.62593 0.35338 0.13326 1.90484 -2.02742 -0.01008 -0.07351 -1.18156 0.1825 0 0 0 0 0 0.12717 0.06401 0.76116 0 -0.54099 0 0.73287 -0.07411 0.88039 1.04865
TRP_64 -8.40185 1.1763 3.35365 -1.27451 0.05146 0.58356 2.10767 -2.26313 -4e-05 -0.00085 -1.62044 -0.32705 0 0 0 0 0 -0.00877 0.01012 0 2.1368 -0.09276 0 1.6906 0.00039 0.54322 -2.33562
HIS_65 -10.0609 1.68728 6.1707 -0.43721 0.15748 0.41142 2.81996 -3.51757 -0.02293 -0.11348 -1.48359 -0.57616 0 0 0 0 0 -0.12073 0.11804 0 3.15818 0.0897 0 -0.45461 -0.14793 0.68097 -1.64135
ILE_66 -2.62565 0.53547 2.43847 -0.60118 0.36436 0.18838 1.36108 -1.28275 -0 -0 -0.73353 -0.00404 0 0 0 0 0 -0.12184 0.03892 1.32826 0 0.32763 0 0.73287 -0.1629 0.62668 2.41025
LYS_67 -2.15448 0.4875 1.99581 -0.33377 0.06736 0.20258 0.86738 -1.02055 -0.01008 -0.07351 -0.8622 -0.24799 0 0 0 0 0 0.04699 0.00893 1.80956 0 0.01702 0 -1.5107 -0.28605 0.50457 -0.49163
ILE_68 -5.99576 1.01266 2.0753 -0.59512 0.50394 0.11435 1.59455 -1.76512 -0 -0 -0.49473 0.22337 0 0 0 0 0 -0.04753 0.61111 1.90168 0 -0.27065 0 0.73287 -0.11632 0.70364 0.18826
ASP_69 -3.5859 0.53579 4.91054 -0.17975 0.01366 0.54722 2.81808 -2.21956 -0 -0 -3.77247 -0.94891 0 0 -0.90724 0 0 -0.07965 0.01069 0 2.87128 -0.08103 0 -2.3716 -0.07331 0.637 -1.87515
LYS_70 -4.26171 0.28375 5.39436 -0.46597 0.12775 0.3005 2.86843 -2.35143 -0 -0 -3.33014 -0.28854 0 0 0 -0.62065 0 -0.10836 0.07233 1.77597 0 -0.0404 0 -1.5107 -0.01316 0.42111 -1.74685
LYS_71 -4.28494 0.32569 6.73424 -0.85304 0.18166 0.98431 3.35724 -2.81751 -0 -0 -5.34741 -0.18398 0 0 -0.90724 -0.72033 0 -0.06517 0.04015 3.16155 0 -0.05656 0 -1.5107 -0.15764 0.43892 -1.68078
VAL_72 -6.17985 0.70487 4.01619 -0.3047 0.19097 0.06879 2.35094 -2.46481 -0 -0 -1.87716 -0.19111 0 0 0 0 0 -0.06011 0.00186 0.11947 0 -0.36107 0 1.9342 -0.28691 0.39071 -1.94772
MET_73 -9.32055 0.69272 6.05646 -0.58369 0.19524 0.05317 2.91608 -3.16958 -0 -0 -2.23345 -0.196 0 0 0 0 0 -0.01655 0.53025 1.96697 0 0.08206 0 0.60916 0.20313 0.34937 -1.8652
GLU_74 -5.7 0.32248 5.57364 -0.34903 0.07883 0.41106 2.52638 -2.73792 -0 -0 -2.73645 -0.61144 0 0 0 0 0 0.01213 0.01832 0 3.32895 -0.16363 0 -2.7348 0.01508 0.49356 -2.25284
ASP_75 -5.44332 0.23686 8.52888 -0.09942 0.00382 0.29516 3.74377 -3.62677 -0 -0 -4.90867 -0.38765 0 0 0 -0.72033 0 0.04809 0.01316 0 1.69904 0.23801 0 -2.3716 -0.2994 0.56083 -2.48954
PHE_76 -10.11 1.36175 4.16089 -0.55435 0.01999 0.20175 3.09004 -3.06021 -0 -0 -2.42599 -0.06226 0 0 0 0 0 -0.03716 0.18475 0 2.6673 -0.01643 0 1.0402 -0.16184 0.49909 -3.20245
CYS_77 -8.4736 0.77504 5.45258 -0.04701 0 0.01574 2.84978 -2.89182 -2e-05 -6e-05 -3.03531 -0.02177 0 0 0 0 0 0.1756 0.00209 0.27265 0 0.26839 0 3.6196 0.01899 0.38161 -0.63752
ARG_78 -5.80371 0.27031 8.04827 -0.85169 0.19819 0.56443 3.58742 -3.47117 -0 -0 -4.99361 0.40699 0 0 0 -1.042 0 0.00146 0.15957 2.20155 0 -0.03137 0 -1.2888 0.2152 0.3915 -1.43747
ASP_79 -5.78107 0.27978 7.58578 -0.10302 0.00668 0.30985 3.09982 -3.356 -0.00751 -0.09457 -4.5419 -0.30174 0 0 0 -1.042 0 0.09426 0.00747 0 1.69485 0.1287 0 -2.3716 -0.05583 0.45104 -3.99701
VAL_80 -7.60224 1.03515 3.73521 -0.32859 0.36401 0.07616 2.49252 -2.65895 -0 -0 -2.4184 -0.16842 0 0 0 0 0 -0.01349 0.11491 0.05871 0 -0.25802 0 1.9342 -0.21545 0.6184 -3.23429
MET_81 -9.56943 1.07184 6.27455 -0.86228 0.48475 0.25644 3.46254 -3.34223 -0 -0 -2.54074 0.06604 0 0 0 0 0 0.13545 0.52296 0.95044 0 -0.10599 0 0.60916 -0.14687 0.96255 -1.77081
GLU_82 -5.49999 0.28909 6.82754 -0.20679 0.02252 0.27243 2.68064 -2.9929 -0.00741 -0.09433 -2.47309 -0.5926 0 0 0 0 0 -0.00443 0.04341 0 3.00187 -0.26235 0 -2.7348 -0.40728 0.74628 -1.39221
LEU_83 -9.0543 1.1283 4.50312 -0.4856 0.16927 0.10167 3.17926 -3.17086 -0 -0 -2.0845 0.2647 0 0 0 0 0 -0.03521 0.13579 0.53308 0 -0.23578 0 0.18072 -0.37146 0.5077 -4.73411
GLY_84 -4.52096 0.10925 4.16089 -4e-05 0 0 2.33812 -2.33872 -0 -0 -2.44221 -0.41724 0 0 0 0 0 -0.04653 0 0 0 0.4866 0 0.83697 0.12521 0.38291 -1.32575
ASN_85 -8.9672 0.84944 8.35859 -0.23389 0.06712 0.32212 4.26697 -4.31727 -0 -0 -4.05202 -0.38545 0 0 -0.51827 -0.56022 0 0.30044 0.24678 0 3.88873 0.24918 0 -0.93687 0.32696 0.51777 -0.57708
LYS_86 -7.39702 0.38778 7.3182 -0.28828 0.02525 0.12578 3.44994 -3.22646 -0.03427 -0.19111 -5.8172 -0.05083 0 0 0 -0.69676 0 0.1875 0.07705 1.7055 0 -0.01211 0 -1.5107 -0.08837 0.69227 -5.34383
LEU_87 -9.68842 1.64073 3.86017 -0.49987 0.24844 0.12107 2.41834 -3.06906 -0 -0 -2.03897 0.22672 0 0 0 0 0 0.07291 0.84364 0.59743 0 -0.22532 0 0.18072 -0.26815 0.68137 -4.89824
LEU_88 -7.61415 0.89584 4.49584 -0.72139 0.2428 0.28793 2.85382 -2.86905 -0 -0 -1.98752 0.14657 0 0 0 0 0 -0.00473 0.14401 0.81935 0 -0.19856 0 0.18072 -0.02919 0.63898 -2.71873
ALA_89 -3.96228 0.20804 3.82493 -0.0208 0 0 2.16337 -2.23807 -0 -0 -2.11708 -0.35582 0 0 0 0 0 -0.0436 0 0 0 -0.27693 0 1.8394 -0.18565 0.5194 -0.64509
GLN_90 -8.89517 1.07135 6.35852 -0.74021 0.16377 0.84673 3.01422 -3.30915 -0.01703 -0.14829 -2.1925 -0.56865 0 0 0 0 0 0.47394 0.03351 0 2.3385 -0.18347 0 -0.18838 -0.49971 0.88414 -1.55788
ASP_91 -5.51537 0.44084 7.70343 -0.20298 0.00145 0.66196 4.29431 -3.45309 -0 -0 -5.76575 -0.1755 0 0 0 0 0 0.14353 0.01161 0 3.23214 0.21799 0 -2.3716 -0.38748 0.84038 -0.32414
GLY_92 -3.98203 0.24093 4.64633 -5e-05 0 0 2.12073 -2.39379 -0 -0 -2.46568 -0.42485 0 0 0 0 0 -0.06616 0 0 0 0.36108 0 0.83697 0.38433 0.35054 -0.39165
VAL_93 -5.72807 0.27611 4.60816 -0.31384 0.25673 0.07243 2.52501 -2.60755 -0 -0 -2.0812 -0.09867 0 0 0 0 0 -0.0491 0.00341 0.06449 0 -0.25751 0 1.9342 0.42441 0.19268 -0.77831
MET_94 -10.486 0.98411 4.61022 -0.72652 0.1748 0.34895 2.89014 -2.94016 -0 -0 -2.29523 0.09526 0 0 0 0 0 0.02653 0.16693 1.80373 0 0.09618 0 0.60916 0.26533 0.42104 -3.9555
ALA_95 -4.98465 0.18743 3.39467 -0.02164 0 0 2.36005 -2.35111 -0 -0 -2.47047 -0.37466 0 0 0 0 0 -0.05076 0 0 0 -0.24511 0 1.8394 0.08016 0.40692 -2.22978
SER_96 -4.53869 0.29016 5.4838 -0.03083 2e-05 0.02112 2.62363 -2.71948 -0 -0 -2.83305 0.00118 0 0 0 0 0 -0.0364 0.01915 0.47633 0 0.32052 1.75887 -0.77834 -0.15846 0.24846 0.14799
SER_97 -4.48502 0.22843 5.45779 -0.02814 0 0.06346 2.53312 -2.5051 -0.02584 -0.24938 -2.07823 -0.59805 0 0 0 -0.70363 0 0.01387 0.00082 0.55444 0 0.36719 0.95842 -0.77834 0.30883 0.28757 -0.67779
LEU_98 -8.94436 0.81328 3.43518 -0.49186 0.18249 0.11741 1.80469 -2.53462 -0.0151 -0.0758 -1.02888 0.21927 0 0 0 0 0 -0.03718 0.32582 0.4393 0 -0.25561 0 0.18072 0.12932 0.41298 -5.32294
ALA_99 -3.2116 0.1477 2.77402 -0.02329 0 0 1.64699 -1.70849 -0 -0 -0.80748 -0.36441 0 0 0 0 0 -0.08183 0 0 0 -0.36228 0 1.8394 -0.45657 0.39344 -0.21438
GLN_100 -2.98417 0.23525 3.49977 -0.29967 0.0668 0.26874 1.16649 -1.62992 -0.00881 -0.1317 -1.33472 -0.61826 0 0 0 0 0 -0.06669 0.10189 0 2.81375 -0.18114 0 -0.18838 -0.66643 0.35586 0.39867
GLU_101 -3.30135 0.27628 3.77262 -0.37847 0.06661 0.61732 1.46309 -1.72908 -0.03213 -0.19348 -0.79119 -0.5321 0 0 0 0 0 -0.00291 0.30654 0 3.05828 -0.03168 0 -2.7348 -0.38633 0.36977 -0.183
SER_102 -1.50414 0.23827 1.99579 -0.02637 0 0.02266 0.71046 -0.93918 -0 -0 -0.36503 -0.22218 0 0 0 0 0 0.08572 0.00248 0.45672 0 -0.08291 0.60072 -0.77834 -0.34856 0.26748 0.11356
GLY_103 -1.01314 0.04296 0.86842 -0.00017 0 0 0.15879 -0.47451 -0 -0 0.23694 -0.24447 0 0 0 0 0 -0.09882 0 0 0 0.78281 0 0.83697 -0.2067 0.31374 1.20281
GLU_104 -5.00134 0.5016 5.5909 -0.26747 0.0338 0.31328 2.78876 -2.49658 -0 -0 -2.88569 -0.36367 0 0 0 -0.51242 0 0.00128 0.06025 0 3.43259 -0.15457 0 -2.7348 0.34722 0.46025 -0.88662
ASP_105 -2.80885 0.21742 3.34914 -0.11435 0.0122 0.35121 1.46747 -1.52941 -0 -0 -1.28963 -0.43615 0 0 0 0 0 0.02103 0.01023 0 1.68586 0.05869 0 -2.3716 0.16446 0.3503 -0.86199
ALA_106 -4.5422 0.3441 3.60936 -0.02407 0 0 1.74502 -2.11009 -0 -0 -1.07364 -0.38047 0 0 0 0 0 -0.04899 0 0 0 -0.33444 0 1.8394 -0.47742 0.19696 -1.25648
ILE_107 -8.63144 0.99387 5.21062 -0.52398 0.4726 0.10549 3.37996 -3.22939 -0 -0 -2.31127 -0.09 0 0 0 0 0 -0.04734 0.03178 0.64979 0 -0.49037 0 0.73287 -0.34513 0.43707 -3.65488
SER_108 -4.38718 0.19487 5.38218 -0.02218 0 0.02056 2.12072 -2.53864 -0 -0 -1.66906 -0.38397 0 0 0 0 0 0.05662 8e-05 0.52555 0 0.3217 0.60001 -0.77834 0.05128 0.40854 -0.09726
LYS_109 -5.0666 0.27066 5.9535 -0.30417 0.0286 0.13466 2.37631 -2.70732 -0 -0 -1.69178 -0.00898 0 0 0 0 0 0.02101 0.00737 1.78919 0 0.03339 0 -1.5107 -0.10122 0.21055 -0.56555
ALA_110 -5.95973 0.58106 4.10972 -0.02132 0 0 3.10194 -2.88775 -0.00258 -0.01674 -2.52695 -0.35162 0 0 0 0 0 -0.04351 0 0 0 -0.18665 0 1.8394 -0.29468 0.36242 -2.29701
MET_111 -9.00624 0.77399 5.36103 -0.552 0.11082 0.17057 3.14534 -3.04421 -0 -0 -3.10098 -0.04323 0 0 0 0 0 0.10455 0.08792 1.03888 0 -0.04338 0 0.60916 -0.2368 0.61922 -4.00535
ARG_112 -4.76914 0.2556 5.91067 -0.58088 0.11884 0.33888 2.18353 -2.65686 -0 -0 -1.89381 0.26296 0 0 0 0 0 0.00602 0.09061 1.8986 0 -0.04353 0 -1.2888 -0.20013 0.53661 0.16918
GLU_113 -5.17562 0.33184 6.62046 -0.2113 0.02409 0.27859 3.1091 -2.81855 -0.01547 -0.08574 -3.22519 -0.5922 0 0 0 -1.7128 0 -0.02989 0.11294 0 3.50093 -0.31582 0 -2.7348 -0.40517 0.30809 -3.0365
VAL_114 -8.529 1.46772 4.78771 -0.30562 0.13938 0.0698 2.67054 -2.85888 -0 -0 -1.93679 -0.10764 0 0 -0.84932 0 0 0.0708 0.09254 0.07476 0 -0.38177 0 1.9342 -0.28257 0.55611 -3.38803
LEU_115 -7.79654 1.02046 3.04189 -0.55091 0.30824 0.1546 1.72426 -2.0637 -0.00258 -0.01674 -1.5184 0.2635 0 0 0 0 0 -0.01692 0.04013 0.28238 0 -0.26978 0 0.18072 -0.11367 1.29324 -4.03983
ASP_116 -4.8793 1.09078 6.49208 -0.24431 0.00306 0.79894 2.95514 -2.69035 -0.00891 -0.03613 -6.15989 0.06107 0 0 0 -0.66751 0 0.08189 0.00288 0 3.26038 0.12691 0 -2.3716 5.60614 2.17626 5.59754
PRO_117 -6.23483 1.65814 5.27163 -0.06849 2e-05 0.04368 2.55643 -2.05238 -0 -0 -3.29097 0.57853 0 0 0 0 0 -0.01577 0.003 0.15255 0 -0.27357 0 -2.4119 11.7196 2.9605 10.5961
PRO_118 -7.52851 1.5918 4.27589 -0.07605 0 0.04552 1.93618 -1.95465 -0 -0 -2.56524 0.59712 0 0 0 0 0 -0.25401 0.00943 0.33246 0 -0.838 0 -2.4119 6.27196 1.97463 1.40664
ARG_119 -8.05318 0.77191 7.53384 -0.84318 0.18053 0.5268 3.69466 -3.19206 -0.01165 -0.13571 -3.62205 0.29599 0 0 -0.4694 -0.66751 0 -0.03696 0.25584 3.25577 0 -0.14975 0 -1.2888 0.16035 0.89058 -0.904
LYS_120 -4.37458 0.39007 5.98679 -0.35916 0.04842 0.25731 2.70393 -2.64663 -0.01567 -0.09948 -4.8124 0.17996 0 0 0 0 0 -0.05153 0.17203 2.39992 0 -0.16635 0 -1.5107 -0.17212 0.84405 -1.22614
CYS_121 -7.8256 1.12743 4.54373 -0.05198 1e-05 0.01536 2.2247 -2.49034 -0.00676 -0.06334 -2.09278 0.14447 0 0 0 0 0 0.03747 0.30286 0.35596 0 0.29048 0 3.6196 0.27225 0.52223 0.92574
SER_122 -7.03292 0.56514 5.82032 -0.03414 2e-05 0.03626 3.23305 -3.11235 -0 -0 -2.78828 -0.48848 0 0 0 0 0 0.2494 0.11702 0.7342 0 0.27195 1.72385 -0.77834 0.23607 0.57331 -0.67391
TYR_123 -6.74271 0.4377 5.97611 -1.07878 0.09882 0.46988 2.83968 -3.0584 -0.01382 -0.11249 -1.72396 -0.28194 0 0 0 -0.51551 0 -0.01762 0.05215 0 2.01802 -0.17248 0.05291 1.2797 -0.07111 0.53494 -0.02892
SER_124 -5.51484 0.39966 6.12806 -0.02638 0 0.05519 3.03892 -2.87662 -0.0021 -0.04619 -3.31513 -0.78033 0 0 0 -0.71531 0 0.12728 0.00879 0.58966 0 0.37161 1.72126 -0.77834 0.24392 0.48602 -0.88487
LEU_125 -8.916 1.01036 3.15476 -0.47146 0.15093 0.11424 2.39645 -2.68333 -0 -0 -1.27544 0.19756 0 0 0 0 0 -0.02143 0.05213 0.3281 0 -0.2882 0 0.18072 0.05898 0.68579 -5.32583
ALA_126 -6.62011 0.80589 3.7504 -0.02216 0 0 2.74224 -2.91416 -0.02296 -0.11436 -1.90588 -0.35381 0 0 0 0 0 -0.04682 0 0 0 -0.31668 0 1.8394 -0.43848 0.60353 -3.01397
ASP_127 -4.3945 0.27983 6.12587 -0.18214 1e-05 0.59874 2.86099 -2.67382 -0.03437 -0.2746 -3.86784 -0.23435 0 0 0 -0.70615 0 -0.02187 0.07509 0 3.30276 0.14407 0 -2.3716 -0.41504 0.54254 -1.24638
MET_128 -9.52042 1.91693 4.59608 -0.70936 0.38157 0.22853 2.69318 -2.5682 -0 -0 -1.95426 0.04072 0 0 0 0 0 -0.10537 0.33065 0.86446 0 0.02982 0 0.60916 -0.23776 0.73164 -2.67263
LEU_129 -10.1753 1.54207 2.95032 -0.48529 0.25706 0.11922 2.51912 -2.64129 -0.01422 -0.0742 -1.59231 0.21186 0 0 0 0 0 -0.05379 0.19984 0.29254 0 -0.25131 0 0.18072 -0.28141 0.70126 -6.59508
GLN_130 -2.84846 0.37555 2.41801 -0.91713 0.22899 1.03383 1.16321 -1.33776 -0.02296 -0.11436 -0.53578 -1.03291 0 0 0 0 0 -0.08647 0.00753 0 2.90166 -0.23523 0 -0.18838 -0.36892 0.721 1.16141
LEU_131 -6.48629 1.14436 2.08981 -0.81763 0.64225 0.35135 1.1988 -1.66354 -0 -0 -0.75233 0.00242 0 0 0 0 0 0.32681 0.31883 2.93265 0 0.05101 0 0.18072 -0.32167 0.92043 0.11796
ARG_132 -11.3911 1.47833 7.66708 -0.71143 0.1877 0.40807 2.45327 -3.56067 -0.04581 -0.23122 -0.8714 0.23058 0 0 0 0 0 0.07775 0.68481 2.79444 0 -0.05868 0 -1.2888 -0.15206 1.28257 -1.04655
ASP_133 -5.6245 0.50626 7.52049 -0.15674 0.00616 0.47358 4.31054 -3.26783 -0.0058 -0.04397 -6.24126 -0.92544 0 0 -0.90754 -0.62065 0 0.00221 0.03956 0 3.51354 0.02141 0 -2.3716 -0.1148 0.92741 -2.95896
LYS_134 -6.49076 1.00446 4.42082 -0.51349 0.13745 0.38475 1.8748 -2.12304 -0.01582 -0.14112 -0.77978 0.51991 0 0 0 0 0 -0.02963 0.08286 2.31518 0 -0.05288 0 -1.5107 -0.22812 0.53081 -0.6143
TYR_135 -6.17943 0.59385 4.3783 -0.58792 0.02959 0.26365 2.31038 -2.40942 -0.02415 -0.23568 -2.94313 -0.25322 0 0 -0.90754 0 0 0.02212 0.12279 0 2.25032 0.03502 0.00027 1.2797 -0.16286 0.47569 -1.94166
LEU_136 -8.75343 0.8609 5.53063 -0.47304 0.20655 0.11478 2.79864 -3.08252 -0 -0 -1.51413 0.20621 0 0 0 0 0 0.08035 0.01066 0.30304 0 -0.29842 0 0.18072 -0.20619 0.40343 -3.63182
VAL_137 -9.19607 1.3214 5.2317 -0.26329 0.11913 0.0431 3.7019 -3.61512 -0 -0 -2.82776 0.33909 0 0 0 0 0 -0.01629 0.06278 1.07626 0 -0.13085 0 1.9342 -0.27063 0.86216 -1.62827
MET_138 -8.58806 0.99797 6.01217 -0.33058 0.11058 0.03231 3.14093 -3.09065 -0.02022 -0.13065 -2.14634 -0.00298 0 0 0 0 0 0.0933 0.04751 1.10197 0 -0.00435 0 0.60916 -0.11918 0.81091 -1.47619
GLY_139 -4.42847 0.46137 4.24613 -4e-05 0 0 2.15109 -2.33251 -0 -0 -2.95963 -0.43555 0 0 0 0 0 -0.06793 0 0 0 0.11357 0 0.83697 0.65357 0.33669 -1.42474
ILE_140 -11.0539 1.94308 4.99151 -0.54037 0.80179 0.11217 2.72596 -3.4057 -0.03157 -0.15695 -1.93967 -0.0864 0 0 0 0 0 0.01068 0.20597 0.6463 0 -0.378 0 0.73287 0.64231 0.64352 -4.13635
ILE_141 -9.91221 1.04234 4.38413 -0.49999 0.29936 0.1008 2.8785 -3.21377 -0 -0 -2.46963 0.05894 0 0 0 0 0 -0.02574 0.11599 0.55901 0 -0.38042 0 0.73287 -0.00315 0.78725 -5.54574
GLU_142 -6.3217 0.24221 7.74008 -0.43802 0.06537 0.87973 3.18597 -3.27751 -0.00112 -0.02306 -4.87304 -0.43353 0 0 0 -0.66461 0 -0.02268 0.0056 0 3.30967 -0.28371 0 -2.7348 -0.18556 0.39756 -3.43316
THR_143 -7.1648 0.3238 5.31129 -0.19074 0.05428 0.06638 3.3496 -3.01961 -0.01442 -0.08668 -3.30389 -0.03415 0 0 0 -0.56022 0 0.0237 0.01691 0.0747 0 -0.00562 2.30339 -1.0874 -0.17973 0.30814 -3.81507
ILE_144 -10.7826 2.00671 4.01978 -0.54544 0.87147 0.1098 3.11491 -3.29396 -0.00036 -0.00241 -2.5683 -0.05043 0 0 0 0 0 -0.07069 0.01799 0.58021 0 -0.46722 0 0.73287 0.04256 0.65135 -5.63374
LYS_145 -6.36986 0.39432 7.2977 -0.46448 0.15038 0.23593 3.4835 -3.29056 -0 -0 -4.67698 0.09072 0 0 0 -0.66461 0 0.13605 0.05679 2.45802 0 -0.04653 0 -1.5107 -0.13299 0.70786 -2.14544
LYS_146 -6.24843 0.92362 7.06477 -0.32339 0.03662 0.15099 3.43631 -3.24536 -0.01472 -0.08486 -4.08989 -0.00104 0 0 0 0 0 0.18911 0.15063 1.7448 0 -0.01267 0 -1.5107 -0.36059 0.73226 -1.46254
LEU_147 -8.6589 0.42626 4.44375 -0.42183 0.07584 0.09166 2.70983 -2.90165 -0 -0 -1.78696 0.17476 0 0 0 0 0 -0.04435 0.03656 0.40894 0 -0.25663 0 0.18072 -0.35852 0.88509 -4.99545
LEU_148 -8.90307 1.02167 3.93856 -0.47283 0.16241 0.10869 2.94817 -2.89987 -0 -0 -2.73551 0.20867 0 0 0 0 0 0.10742 0.05153 0.32469 0 -0.29536 0 0.18072 -0.29522 0.63325 -5.91606
SER_149 -4.80474 0.30161 6.03816 -0.02759 0 0.06423 3.01704 -2.79354 -0.00318 -0.07873 -2.35534 -0.60553 0 0 0 0 0 0.01363 0.00034 0.69582 0 0.33798 0.60682 -0.77834 -0.05584 0.37635 -0.05085
ARG_150 -6.43176 0.27301 7.6488 -0.6499 0.20967 0.34649 3.18649 -3.43027 -0.01461 -0.13497 -3.54956 0.41348 0 0 0 -0.77391 0 0.19214 0.04316 2.62499 0 -0.14136 0 -1.2888 -0.15242 0.33618 -1.29313
LEU_151 -10.1362 1.36893 5.40944 -0.46987 0.18322 0.11055 3.33247 -3.3886 -0 -0 -2.46318 0.20338 0 0 0 0 0 0.06303 0.14328 0.3952 0 -0.26075 0 0.18072 -0.39653 0.54892 -5.17601
GLN_152 -5.05996 0.44679 5.25762 -0.25253 0.02837 0.17317 2.36196 -2.61994 -0.00281 -0.07633 -1.94201 -0.38187 0 0 0 0 0 -0.03607 0.01098 0 2.68085 -0.16076 0 -0.18838 -0.29395 0.52577 0.47089
GLU_153 -4.20671 0.19108 5.64019 -0.20192 0.01199 0.24567 2.1048 -2.40104 -0.02144 -0.18953 -2.197 -0.52522 0 0 0 -0.77391 0 -0.08169 0.03208 0 3.0844 -0.33216 0 -2.7348 -0.49531 0.40522 -2.4453
ASN_154 -5.26237 0.52963 4.25999 -0.24029 0.06535 0.35159 1.83403 -2.2704 -0.00683 -0.05456 -1.44312 -0.48192 0 0 0 0 0 -0.0514 0.00821 0 2.48923 -0.64047 0 -0.93687 -0.67671 0.50344 -2.02349
GLU_155 -2.26445 0.09423 2.91577 -0.23496 0.05504 0.39375 1.08788 -1.31343 -0 -0 -1.24465 -0.48512 0 0 0 0 0 -0.08343 0.01398 0 2.6818 0.06762 0 -2.7348 -0.34795 0.54019 -0.85852
MET_156 -6.46952 0.50898 3.59072 -0.43446 0.13571 0.0641 1.15371 -1.82202 -4e-05 -0.0001 -0.8638 0.09797 0 0 0 0 0 -0.02052 0.05072 1.39686 0 0.0284 0 0.60916 -0.04986 0.35745 -1.66654
ASN_157 -2.57195 0.0776 2.32844 -0.17959 0.03437 0.25134 0.85016 -1.07876 -0.01085 -0.07893 -1.18325 -0.4549 0 0 -0.4694 0 0 -0.02596 0.06418 0 1.97198 0.22069 0 -0.93687 -0.01286 0.23773 -0.96682
LEU_158 -5.96773 1.20146 1.53321 -0.4967 0.21388 0.11192 0.89995 -1.45755 -0.01197 -0.08309 -0.71881 0.21471 0 0 -0.29992 0 0 0.05386 0.47988 0.75912 0 -0.36969 0 0.18072 -0.03005 1.05306 -2.73374
PRO_159 -5.18463 0.48105 4.19157 -0.11852 0.00436 0.08731 1.4319 -1.62902 -0 -0 -0.99808 0.23428 0 0 0 0 0 -0.07298 0.02043 0.21857 0 -0.87987 0 -2.4119 -0.44978 1.21627 -3.85904
GLN_160 -4.14164 0.29497 4.74398 -0.90879 0.12157 1.00898 1.54416 -2.199 -0.00676 -0.0448 -1.55413 -0.90137 0 0 0 -0.30468 0 -0.04213 0.01881 0 3.00722 -0.05581 0 -0.18838 -0.45088 0.3967 0.33802
ARG_161 -4.22868 0.32526 3.87658 -0.43016 0.03788 0.21025 1.61508 -1.90052 -0 -0 -1.10301 0.32108 0 0 0 -0.51551 0 -0.01896 0.10398 2.05711 0 -0.13472 0 -1.2888 -0.30154 0.20419 -1.17049
THR_162 -7.5276 0.7759 4.62801 -0.19569 0.12413 0.07253 2.28523 -2.77739 -0.01165 -0.13571 -1.34197 -0.43491 0 0 0 0 0 0.01241 0.00173 0.05622 0 -0.01995 2.27422 -1.0874 -0.15384 0.22215 -3.23359
ARG_163 -7.37305 0.49877 8.09617 -0.80964 0.15571 0.55482 2.94329 -3.79446 -0.01045 -0.07126 -3.51664 0.36818 0 0 -0.29992 -0.30468 0 -0.01717 0.06891 1.4409 0 -0.11204 0 -1.2888 -0.12974 0.3328 -3.2683
GLY_164 -3.21378 0.15674 4.33987 -5e-05 0 0 2.01243 -2.09444 -0 -0 -2.26677 -0.40935 0 0 0 0 0 -0.08296 0 0 0 0.25334 0 0.83697 0.31177 0.23748 0.08124
HIS_165 -6.88677 0.54944 5.90166 -0.34811 0.00435 0.38829 2.61899 -3.12178 -0.0242 -0.18149 -2.73203 -0.40142 0 0 0 0 0 -0.0443 0.06967 0 2.5247 0.04631 0 -0.45461 0.43504 0.40516 -1.25108
LEU_166 -7.92823 0.89909 3.58972 -0.50499 0.21909 0.11135 2.52789 -2.71535 -0.00898 -0.05028 -2.16527 0.26075 0 0 0 0 0 -0.03806 0.02304 0.41533 0 -0.26142 0 0.18072 -0.22773 0.6714 -5.00192
ASP_167 -4.61672 0.29674 7.47221 -0.17736 4e-05 0.5799 3.32682 -3.08406 -0 -0 -5.55976 -0.3349 0 0 0 -0.68238 0 0.00244 0.08116 0 2.89813 0.25774 0 -2.3716 0.15879 0.45543 -1.29737
SER_168 -4.26218 0.14616 5.54897 -0.02791 0 0.06456 2.06717 -2.42893 -0.00261 -0.0224 -2.25575 -0.59062 0 0 0 0 0 0.01413 0.00014 0.62442 0 0.34767 0.60009 -0.77834 0.45072 0.23016 -0.27454
MET_169 -7.76849 0.62669 5.29173 -0.33868 0.07402 0.20396 2.67451 -2.73951 -0 -0 -3.24979 -0.12016 0 0 0 0 0 -0.0278 0.20242 2.40868 0 0.0225 0 0.60916 0.14053 0.35796 -1.63225
LEU_170 -5.53822 0.39327 4.58155 -0.68797 0.24737 0.27272 2.38524 -2.52208 -0.00365 -0.01937 -2.27443 0.08301 0 0 0 0 0 0.00817 0.02475 0.86001 0 -0.22753 0 0.18072 -0.07341 0.48644 -1.82341
LYS_171 -5.97005 0.47133 8.16482 -0.31475 0.03566 0.14401 3.69001 -3.43941 -0.00898 -0.05028 -5.66447 -0.00222 0 0 0 -0.68238 0 0.02346 0.18952 1.76893 0 0.03545 0 -1.5107 -0.20678 0.41829 -2.90854
LYS_172 -5.92418 0.35441 6.89915 -0.3042 0.02821 0.1354 2.43975 -2.98771 -0 -0 -2.79352 -0.0227 0 0 0 0 0 -0.03612 0.02988 1.73493 0 -0.01179 0 -1.5107 -0.38498 0.29906 -2.05511
THR_173 -6.74908 0.40739 5.41295 -0.20043 0.10135 0.06958 2.78636 -2.73544 -0.01582 -0.14112 -2.66434 -0.00155 0 0 0 0 0 -0.01668 0.00097 0.0541 0 -0.01153 2.2925 -1.0874 -0.12959 0.21644 -2.41132
LYS_174 -5.11112 0.13999 6.81974 -0.70754 0.17532 0.54081 3.6326 -3.03438 -0.01436 -0.06359 -4.48802 -0.14282 0 0 -0.883 -0.70144 0 -0.01556 0.03118 2.65465 0 -0.07102 0 -1.5107 -0.03964 0.34073 -2.44817
GLN_175 -3.9159 0.248 4.28882 -0.26409 0.05233 0.21465 1.46443 -2.00536 -0 -0 -1.02063 -0.49749 0 0 0 0 0 0.03191 0.17219 0 2.68112 -0.1201 0 -0.18838 -0.26608 0.29397 1.16937
ARG_176 -4.0003 0.24925 4.24991 -0.44257 0.05017 0.21973 1.2743 -1.72973 -0 -0 -1.17796 0.33748 0 0 0 0 0 0.02854 0.18485 2.07684 0 -0.07857 0 -1.2888 -0.32591 0.2225 -0.15026
ASP_177 -5.03362 0.57879 7.7573 -0.21144 0.04587 0.67425 4.09911 -3.14443 -0 -0 -5.64579 -1.18056 0 0 -0.70794 -1.63222 0 -0.05482 0.05752 0 2.01386 -0.83841 0 -2.3716 -0.02594 0.33646 -5.28359
GLY_178 -2.25794 0.15631 3.29649 -4e-05 0 0 1.77378 -1.47453 -0.0158 -0.14281 -1.30576 -0.41332 0 0 -0.883 0 0 -0.1415 0 0 0 0.33975 0 0.83697 0.31237 0.32202 0.403
ARG_179 -3.55162 0.41666 5.558 -0.75347 0.17274 0.53469 3.11483 -2.29359 -0.0283 -0.19185 -4.9913 0.59339 0 0 -0.70794 -1.63222 0 -0.07222 0.14328 1.62826 0 -0.02674 0 -1.2888 -0.09137 0.4154 -3.05218
MET_180 -8.83759 1.50968 4.1809 -0.89389 0.35803 0.22395 1.90935 -2.24037 -0 -0 -1.15695 0.04231 0 0 0 0 0 -0.11366 0.50373 0.92706 0 -0.03058 0 0.60916 -0.3232 0.769 -2.56308
ASP_181 -3.83442 0.33532 4.79653 -0.11974 0.01344 0.37081 2.32403 -2.23396 -0.03016 -0.2064 -3.61756 -0.45835 0 0 0 -0.70144 0 -0.06427 0.00077 0 2.64378 -0.23796 0 -2.3716 -0.40202 0.62427 -3.16895
TYR_182 -4.08599 0.56512 3.06899 -0.76296 0.03586 0.13835 1.3081 -1.67806 -0.02947 -0.26634 -0.73211 -0.36223 0 0 0 0 0 -0.07255 0.02922 0 2.10169 0.08063 5e-05 1.2797 -0.4123 0.2194 0.4251
LEU_183 -2.9245 0.32686 1.49084 -0.53919 0.23893 0.17313 0.40112 -0.96367 -0 -0 -0.23447 -0.06358 0 0 0 0 0 -0.01144 0.04395 0.26864 0 0.53646 0 0.18072 0.15524 0.30831 -0.61264
THR_184 -4.20429 0.37385 3.07091 -0.20109 0.11416 0.07207 1.14823 -1.65031 -0.00921 -0.03824 -1.63041 -0.85863 0 0 0 0 0 0.03962 0.0082 1.24737 0 -0.48825 2.29647 -1.0874 0.34138 0.42491 -1.03065
LYS_185 -3.07897 0.18106 2.14729 -0.48513 0.13182 0.28493 0.60954 -1.12039 -0 -0 -0.47853 -0.13824 0 0 0 0 0 -0.0384 0.03068 1.84481 0 0.24108 0 -1.5107 0.07783 0.36272 -0.93861
THR_186 -2.79803 0.32682 2.64002 -0.11996 0.08219 0.0752 1.03504 -1.26355 -0.02505 -0.14616 -2.29703 -1.03507 0 0 0 0 0 -0.03948 0.00308 0.04629 0 -0.47132 2.39027 -1.0874 -0.15005 0.36787 -2.4663
ASN_187 -3.42574 0.20764 3.5857 -0.2827 0.11553 0.47514 1.54189 -1.7198 -0 -0 -0.68216 -0.93204 0 0 -0.76931 -0.79326 0 -0.04092 0.01051 0 1.9524 -0.70416 0 -0.93687 0.22871 0.36794 -1.80148
LEU_188 -5.78847 0.48159 2.83232 -0.50901 0.28728 0.16589 0.98069 -1.90458 -0 -0 -0.76594 -0.06582 0 0 -0.51827 0 0 -0.05502 0.02301 1.52989 0 0.10675 0 0.18072 0.42172 0.37896 -2.21829
THR:CtermProteinFull_189 -3.97751 0.32805 3.80418 -0.26461 0.20568 0.16235 1.58211 -1.71071 -0 -0 -1.50783 0.31286 0 0 -0.76931 -0.79326 0 0 0.06303 0.04685 0 0 2.25519 -1.0874 0.04927 0.53744 -0.76363
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

