REMARK ID 355921 DOMAINID 361455 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 85.206
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.860869
REMARK    SCORE     rama_prepro:         -10.259
REMARK    SCORE          fa_dun:         200.352
REMARK    SCORE           omega:           1.898
REMARK    SCORE         fa_elec:        -286.507
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.357
REMARK    SCORE     lk_ball_wtd:         -30.683
REMARK    SCORE           score:        -403.313
REMARK    SCORE        hbond_sc:         -18.105
REMARK    SCORE     total_score:        -403.313
REMARK    SCORE     cart_bonded:          95.126
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          56.478
REMARK    SCORE     hbond_bb_sc:         -13.627
REMARK    SCORE     hbond_sr_bb:        -124.189
REMARK    SCORE          fa_atr:        -983.188
REMARK    SCORE         p_aa_pp:         -34.447
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         104.850
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.751
REMARK    SCORE          fa_sol:         611.715
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.667
ATOM      1  N   ASN A   1      -0.255   0.312  -0.024  1.00 13.930          N  
ATOM      2  CA  ASN A   1       1.201   0.352   0.032  1.00 13.310          C  
ATOM      3  C   ASN A   1       1.721   1.798   0.038  1.00 12.780          C  
ATOM      4  O   ASN A   1       1.009   2.694  -0.418  1.00 12.900          O  
ATOM      5  CB  ASN A   1       1.796  -0.414  -1.142  1.00 18.880          C  
ATOM      6  CG  ASN A   1       1.561  -1.889  -1.049  1.00 18.880          C  
ATOM      7  OD1 ASN A   1       1.604  -2.465   0.044  1.00 18.880          O  
ATOM      8  ND2 ASN A   1       1.312  -2.512  -2.167  1.00 18.880          N  
ATOM      9 1H   ASN A   1      -0.574  -0.635  -0.172  1.00 16.720          H  
ATOM     10 2H   ASN A   1      -0.595   0.650   0.867  1.00 16.720          H  
ATOM     11 3H   ASN A   1      -0.591   0.911  -0.764  1.00 16.720          H  
ATOM     12  HA  ASN A   1       1.489  -0.141   0.952  1.00 15.970          H  
ATOM     13 1HB  ASN A   1       1.340  -0.051  -2.064  1.00 22.660          H  
ATOM     14 2HB  ASN A   1       2.863  -0.222  -1.222  1.00 22.660          H  
ATOM     15 1HD2 ASN A   1       1.149  -3.500  -2.163  1.00 22.660          H  
ATOM     16 2HD2 ASN A   1       1.289  -2.009  -3.033  1.00 22.660          H  
ATOM     17  N   PRO A   2       2.935   2.062   0.571  1.00 12.390          N  
ATOM     18  CA  PRO A   2       3.621   3.342   0.522  1.00 12.060          C  
ATOM     19  C   PRO A   2       3.782   3.705  -0.943  1.00 11.670          C  
ATOM     20  O   PRO A   2       3.935   2.802  -1.771  1.00 11.820          O  
ATOM     21  CB  PRO A   2       4.972   3.048   1.179  1.00 18.090          C  
ATOM     22  CG  PRO A   2       4.719   1.849   2.071  1.00 18.090          C  
ATOM     23  CD  PRO A   2       3.673   1.025   1.353  1.00 18.090          C  
ATOM     24  HA  PRO A   2       3.042   4.105   1.071  1.00 14.470          H  
ATOM     25 1HB  PRO A   2       5.726   2.856   0.401  1.00 21.710          H  
ATOM     26 2HB  PRO A   2       5.308   3.930   1.743  1.00 21.710          H  
ATOM     27 1HG  PRO A   2       5.656   1.295   2.237  1.00 21.710          H  
ATOM     28 2HG  PRO A   2       4.369   2.167   3.061  1.00 21.710          H  
ATOM     29 1HD  PRO A   2       4.135   0.274   0.702  1.00 21.710          H  
ATOM     30 2HD  PRO A   2       3.048   0.586   2.148  1.00 21.710          H  
ATOM     31  N   SER A   3       3.787   4.989  -1.274  1.00 11.360          N  
ATOM     32  CA  SER A   3       3.905   5.366  -2.674  1.00 11.210          C  
ATOM     33  C   SER A   3       4.606   6.724  -2.854  1.00 10.770          C  
ATOM     34  O   SER A   3       4.672   7.495  -1.897  1.00 10.630          O  
ATOM     35  CB  SER A   3       2.500   5.417  -3.252  1.00 15.750          C  
ATOM     36  OG  SER A   3       1.748   6.450  -2.666  1.00 15.750          O  
ATOM     37  H   SER A   3       3.666   5.705  -0.573  1.00 13.630          H  
ATOM     38  HA  SER A   3       4.458   4.575  -3.160  1.00 13.450          H  
ATOM     39 1HB  SER A   3       2.533   5.556  -4.308  1.00 18.900          H  
ATOM     40 2HB  SER A   3       2.005   4.461  -3.068  1.00 18.900          H  
ATOM     41  HG  SER A   3       0.881   6.418  -3.073  1.00 18.900          H  
ATOM     42  N   PRO A   4       5.178   7.010  -4.056  1.00 10.740          N  
ATOM     43  CA  PRO A   4       5.797   8.267  -4.470  1.00 10.530          C  
ATOM     44  C   PRO A   4       4.846   9.440  -4.388  1.00 10.080          C  
ATOM     45  O   PRO A   4       3.656   9.289  -4.647  1.00 10.020          O  
ATOM     46  CB  PRO A   4       6.174   8.004  -5.933  1.00 15.790          C  
ATOM     47  CG  PRO A   4       6.337   6.516  -6.035  1.00 15.790          C  
ATOM     48  CD  PRO A   4       5.323   5.932  -5.087  1.00 15.790          C  
ATOM     49  HA  PRO A   4       6.704   8.447  -3.892  1.00 12.640          H  
ATOM     50 1HB  PRO A   4       5.397   8.406  -6.597  1.00 18.950          H  
ATOM     51 2HB  PRO A   4       7.103   8.550  -6.174  1.00 18.950          H  
ATOM     52 1HG  PRO A   4       6.186   6.188  -7.077  1.00 18.950          H  
ATOM     53 2HG  PRO A   4       7.370   6.239  -5.766  1.00 18.950          H  
ATOM     54 1HD  PRO A   4       4.390   5.729  -5.604  1.00 18.950          H  
ATOM     55 2HD  PRO A   4       5.793   5.031  -4.682  1.00 18.950          H  
ATOM     56  N   LEU A   5       5.388  10.626  -4.125  1.00 10.000          N  
ATOM     57  CA  LEU A   5       4.594  11.856  -4.033  1.00  9.840          C  
ATOM     58  C   LEU A   5       3.644  12.041  -5.228  1.00  9.910          C  
ATOM     59  O   LEU A   5       2.499  12.470  -5.074  1.00  9.940          O  
ATOM     60  CB  LEU A   5       5.525  13.074  -3.954  1.00 13.840          C  
ATOM     61  CG  LEU A   5       6.357  13.267  -2.666  1.00 13.840          C  
ATOM     62  CD1 LEU A   5       7.353  14.340  -2.873  1.00 13.840          C  
ATOM     63  CD2 LEU A   5       5.449  13.630  -1.500  1.00 13.840          C  
ATOM     64  H   LEU A   5       6.391  10.651  -3.911  1.00 12.000          H  
ATOM     65  HA  LEU A   5       4.008  11.798  -3.132  1.00 11.810          H  
ATOM     66 1HB  LEU A   5       6.215  13.039  -4.800  1.00 16.610          H  
ATOM     67 2HB  LEU A   5       4.907  13.951  -4.052  1.00 16.610          H  
ATOM     68  HG  LEU A   5       6.897  12.384  -2.452  1.00 16.610          H  
ATOM     69 1HD1 LEU A   5       7.916  14.452  -1.971  1.00 16.610          H  
ATOM     70 2HD1 LEU A   5       8.022  14.070  -3.696  1.00 16.610          H  
ATOM     71 3HD1 LEU A   5       6.869  15.253  -3.099  1.00 16.610          H  
ATOM     72 1HD2 LEU A   5       6.054  13.773  -0.603  1.00 16.610          H  
ATOM     73 2HD2 LEU A   5       4.919  14.549  -1.725  1.00 16.610          H  
ATOM     74 3HD2 LEU A   5       4.729  12.840  -1.313  1.00 16.610          H  
ATOM     75  N   GLN A   6       4.098  11.697  -6.426  1.00 10.110          N  
ATOM     76  CA  GLN A   6       3.300  11.813  -7.651  1.00 10.380          C  
ATOM     77  C   GLN A   6       2.008  10.995  -7.627  1.00 10.430          C  
ATOM     78  O   GLN A   6       1.049  11.291  -8.337  1.00 10.730          O  
ATOM     79  CB  GLN A   6       4.127  11.394  -8.871  1.00 14.420          C  
ATOM     80  CG  GLN A   6       5.242  12.357  -9.243  1.00 14.420          C  
ATOM     81  CD  GLN A   6       6.521  12.176  -8.450  1.00 14.420          C  
ATOM     82  OE1 GLN A   6       6.539  11.600  -7.350  1.00 14.420          O  
ATOM     83  NE2 GLN A   6       7.613  12.679  -9.003  1.00 14.420          N  
ATOM     84  H   GLN A   6       5.063  11.369  -6.499  1.00 12.130          H  
ATOM     85  HA  GLN A   6       3.023  12.862  -7.775  1.00 12.460          H  
ATOM     86 1HB  GLN A   6       4.574  10.418  -8.685  1.00 17.310          H  
ATOM     87 2HB  GLN A   6       3.470  11.291  -9.732  1.00 17.310          H  
ATOM     88 1HG  GLN A   6       5.476  12.210 -10.295  1.00 17.310          H  
ATOM     89 2HG  GLN A   6       4.877  13.370  -9.096  1.00 17.310          H  
ATOM     90 1HE2 GLN A   6       8.495  12.602  -8.536  1.00 17.310          H  
ATOM     91 2HE2 GLN A   6       7.558  13.140  -9.889  1.00 17.310          H  
ATOM     92  N   GLN A   7       1.926   9.984  -6.780  1.00 10.350          N  
ATOM     93  CA  GLN A   7       0.743   9.148  -6.770  1.00 10.670          C  
ATOM     94  C   GLN A   7      -0.381   9.809  -6.007  1.00 10.630          C  
ATOM     95  O   GLN A   7      -1.538   9.401  -6.118  1.00 11.100          O  
ATOM     96  CB  GLN A   7       1.058   7.775  -6.178  1.00 14.810          C  
ATOM     97  CG  GLN A   7       2.068   6.992  -6.987  1.00 14.810          C  
ATOM     98  CD  GLN A   7       1.593   6.671  -8.380  1.00 14.810          C  
ATOM     99  OE1 GLN A   7       0.556   6.022  -8.584  1.00 14.810          O  
ATOM    100  NE2 GLN A   7       2.344   7.132  -9.371  1.00 14.810          N  
ATOM    101  H   GLN A   7       2.692   9.793  -6.132  1.00 12.420          H  
ATOM    102  HA  GLN A   7       0.409   9.011  -7.797  1.00 12.800          H  
ATOM    103 1HB  GLN A   7       1.464   7.905  -5.169  1.00 17.770          H  
ATOM    104 2HB  GLN A   7       0.146   7.189  -6.098  1.00 17.770          H  
ATOM    105 1HG  GLN A   7       2.990   7.570  -7.053  1.00 17.770          H  
ATOM    106 2HG  GLN A   7       2.252   6.053  -6.496  1.00 17.770          H  
ATOM    107 1HE2 GLN A   7       2.082   6.955 -10.322  1.00 17.770          H  
ATOM    108 2HE2 GLN A   7       3.174   7.656  -9.174  1.00 17.770          H  
ATOM    109  N   PHE A   8      -0.105  10.919  -5.331  1.00 10.270          N  
ATOM    110  CA  PHE A   8      -1.185  11.550  -4.610  1.00 10.430          C  
ATOM    111  C   PHE A   8      -1.970  12.412  -5.590  1.00 10.620          C  
ATOM    112  O   PHE A   8      -3.093  12.835  -5.323  1.00 10.980          O  
ATOM    113  CB  PHE A   8      -0.670  12.364  -3.415  1.00 14.540          C  
ATOM    114  CG  PHE A   8      -0.059  11.483  -2.334  1.00 14.540          C  
ATOM    115  CD1 PHE A   8       1.294  11.392  -2.251  1.00 14.540          C  
ATOM    116  CD2 PHE A   8      -0.817  10.740  -1.430  1.00 14.540          C  
ATOM    117  CE1 PHE A   8       1.916  10.591  -1.341  1.00 14.540          C  
ATOM    118  CE2 PHE A   8      -0.204   9.931  -0.506  1.00 14.540          C  
ATOM    119  CZ  PHE A   8       1.178   9.857  -0.476  1.00 14.540          C  
ATOM    120  H   PHE A   8       0.847  11.292  -5.275  1.00 12.320          H  
ATOM    121  HA  PHE A   8      -1.828  10.771  -4.241  1.00 12.520          H  
ATOM    122 1HB  PHE A   8       0.090  13.068  -3.756  1.00 17.450          H  
ATOM    123 2HB  PHE A   8      -1.481  12.937  -2.976  1.00 17.450          H  
ATOM    124  HD1 PHE A   8       1.867  11.965  -2.926  1.00 17.450          H  
ATOM    125  HD2 PHE A   8      -1.888  10.786  -1.452  1.00 17.450          H  
ATOM    126  HE1 PHE A   8       3.005  10.535  -1.312  1.00 17.450          H  
ATOM    127  HE2 PHE A   8      -0.808   9.337   0.190  1.00 17.450          H  
ATOM    128  HZ  PHE A   8       1.686   9.213   0.233  1.00 17.450          H  
ATOM    129  N   GLY A   9      -1.439  12.582  -6.806  1.00 10.540          N  
ATOM    130  CA  GLY A   9      -2.101  13.394  -7.805  1.00 10.910          C  
ATOM    131  C   GLY A   9      -3.224  12.612  -8.474  1.00 10.900          C  
ATOM    132  O   GLY A   9      -3.936  13.146  -9.322  1.00 11.320          O  
ATOM    133  H   GLY A   9      -0.536  12.164  -7.060  1.00 12.650          H  
ATOM    134 1HA  GLY A   9      -2.504  14.295  -7.342  1.00 13.090          H  
ATOM    135 2HA  GLY A   9      -1.374  13.711  -8.554  1.00 13.090          H  
ATOM    136  N   ARG A  10      -3.403  11.343  -8.083  1.00 10.600          N  
ATOM    137  CA  ARG A  10      -4.429  10.502  -8.670  1.00 10.720          C  
ATOM    138  C   ARG A  10      -5.834  10.744  -8.110  1.00 10.790          C  
ATOM    139  O   ARG A  10      -6.812  10.270  -8.691  1.00 11.150          O  
ATOM    140  CB  ARG A  10      -4.036   9.046  -8.509  1.00 14.960          C  
ATOM    141  CG  ARG A  10      -2.833   8.653  -9.362  1.00 14.960          C  
ATOM    142  CD  ARG A  10      -2.318   7.304  -9.061  1.00 14.960          C  
ATOM    143  NE  ARG A  10      -3.293   6.253  -9.323  1.00 14.960          N  
ATOM    144  CZ  ARG A  10      -3.106   4.937  -9.064  1.00 14.960          C  
ATOM    145  NH1 ARG A  10      -1.959   4.498  -8.567  1.00 14.960          N  
ATOM    146  NH2 ARG A  10      -4.085   4.076  -9.316  1.00 14.960          N  
ATOM    147  H   ARG A  10      -2.793  10.932  -7.369  1.00 12.720          H  
ATOM    148  HA  ARG A  10      -4.459  10.715  -9.738  1.00 12.860          H  
ATOM    149 1HB  ARG A  10      -3.781   8.851  -7.469  1.00 17.950          H  
ATOM    150 2HB  ARG A  10      -4.875   8.406  -8.771  1.00 17.950          H  
ATOM    151 1HG  ARG A  10      -3.110   8.686 -10.413  1.00 17.950          H  
ATOM    152 2HG  ARG A  10      -2.022   9.363  -9.180  1.00 17.950          H  
ATOM    153 1HD  ARG A  10      -1.451   7.126  -9.692  1.00 17.950          H  
ATOM    154 2HD  ARG A  10      -2.021   7.258  -8.010  1.00 17.950          H  
ATOM    155  HE  ARG A  10      -4.185   6.531  -9.708  1.00 17.950          H  
ATOM    156 1HH1 ARG A  10      -1.173   5.145  -8.391  1.00 17.950          H  
ATOM    157 2HH1 ARG A  10      -1.833   3.516  -8.382  1.00 17.950          H  
ATOM    158 1HH2 ARG A  10      -4.963   4.405  -9.697  1.00 17.950          H  
ATOM    159 2HH2 ARG A  10      -3.957   3.093  -9.129  1.00 17.950          H  
ATOM    160  N   ALA A  11      -5.956  11.449  -6.981  1.00 10.570          N  
ATOM    161  CA  ALA A  11      -7.288  11.709  -6.425  1.00 10.780          C  
ATOM    162  C   ALA A  11      -7.245  12.870  -5.440  1.00 10.620          C  
ATOM    163  O   ALA A  11      -6.300  12.941  -4.666  1.00 10.250          O  
ATOM    164  CB  ALA A  11      -7.807  10.463  -5.706  1.00 15.010          C  
ATOM    165  H   ALA A  11      -5.112  11.827  -6.528  1.00 12.680          H  
ATOM    166  HA  ALA A  11      -7.941  11.961  -7.257  1.00 12.940          H  
ATOM    167 1HB  ALA A  11      -8.802  10.635  -5.308  1.00 18.010          H  
ATOM    168 2HB  ALA A  11      -7.847   9.629  -6.405  1.00 18.010          H  
ATOM    169 3HB  ALA A  11      -7.141  10.215  -4.896  1.00 18.010          H  
ATOM    170  N   PRO A  12      -8.313  13.694  -5.296  1.00 11.080          N  
ATOM    171  CA  PRO A  12      -8.400  14.773  -4.309  1.00 11.160          C  
ATOM    172  C   PRO A  12      -8.306  14.209  -2.891  1.00 10.680          C  
ATOM    173  O   PRO A  12      -7.875  14.888  -1.959  1.00 10.200          O  
ATOM    174  CB  PRO A  12      -9.779  15.387  -4.608  1.00 16.740          C  
ATOM    175  CG  PRO A  12     -10.556  14.301  -5.341  1.00 16.740          C  
ATOM    176  CD  PRO A  12      -9.517  13.541  -6.145  1.00 16.740          C  
ATOM    177  HA  PRO A  12      -7.602  15.502  -4.495  1.00 13.390          H  
ATOM    178 1HB  PRO A  12     -10.269  15.679  -3.673  1.00 20.090          H  
ATOM    179 2HB  PRO A  12      -9.658  16.306  -5.203  1.00 20.090          H  
ATOM    180 1HG  PRO A  12     -11.097  13.667  -4.620  1.00 20.090          H  
ATOM    181 2HG  PRO A  12     -11.325  14.765  -5.983  1.00 20.090          H  
ATOM    182 1HD  PRO A  12      -9.846  12.499  -6.230  1.00 20.090          H  
ATOM    183 2HD  PRO A  12      -9.362  14.011  -7.131  1.00 20.090          H  
ATOM    184  N   ILE A  13      -8.652  12.935  -2.762  1.00 10.920          N  
ATOM    185  CA  ILE A  13      -8.598  12.191  -1.526  1.00 10.620          C  
ATOM    186  C   ILE A  13      -7.160  12.049  -1.101  1.00 10.410          C  
ATOM    187  O   ILE A  13      -6.824  12.128   0.079  1.00  9.880          O  
ATOM    188  CB  ILE A  13      -9.219  10.798  -1.709  1.00 14.990          C  
ATOM    189  CG1 ILE A  13     -10.730  10.961  -1.971  1.00 14.990          C  
ATOM    190  CG2 ILE A  13      -8.925   9.909  -0.468  1.00 14.990          C  
ATOM    191  CD1 ILE A  13     -11.417   9.714  -2.475  1.00 14.990          C  
ATOM    192  H   ILE A  13      -8.998  12.451  -3.576  1.00 13.100          H  
ATOM    193  HA  ILE A  13      -9.141  12.742  -0.755  1.00 12.740          H  
ATOM    194  HB  ILE A  13      -8.788  10.326  -2.591  1.00 17.990          H  
ATOM    195 1HG1 ILE A  13     -11.211  11.265  -1.041  1.00 17.990          H  
ATOM    196 2HG1 ILE A  13     -10.878  11.747  -2.705  1.00 17.990          H  
ATOM    197 1HG2 ILE A  13      -9.356   8.924  -0.601  1.00 17.990          H  
ATOM    198 2HG2 ILE A  13      -7.852   9.791  -0.318  1.00 17.990          H  
ATOM    199 3HG2 ILE A  13      -9.358  10.373   0.420  1.00 17.990          H  
ATOM    200 1HD1 ILE A  13     -12.475   9.928  -2.631  1.00 17.990          H  
ATOM    201 2HD1 ILE A  13     -10.968   9.406  -3.421  1.00 17.990          H  
ATOM    202 3HD1 ILE A  13     -11.324   8.909  -1.755  1.00 17.990          H  
ATOM    203  N   LYS A  14      -6.336  11.689  -2.069  1.00 10.880          N  
ATOM    204  CA  LYS A  14      -4.944  11.426  -1.867  1.00 10.830          C  
ATOM    205  C   LYS A  14      -4.193  12.731  -1.709  1.00 10.160          C  
ATOM    206  O   LYS A  14      -3.218  12.799  -0.953  1.00  9.800          O  
ATOM    207  CB  LYS A  14      -4.436  10.586  -3.015  1.00 15.180          C  
ATOM    208  CG  LYS A  14      -4.972   9.180  -3.041  1.00 15.180          C  
ATOM    209  CD  LYS A  14      -4.441   8.427  -4.259  1.00 15.180          C  
ATOM    210  CE  LYS A  14      -4.967   7.002  -4.323  1.00 15.180          C  
ATOM    211  NZ  LYS A  14      -4.416   6.148  -3.218  1.00 15.180          N  
ATOM    212  H   LYS A  14      -6.667  11.692  -3.027  1.00 13.060          H  
ATOM    213  HA  LYS A  14      -4.825  10.861  -0.950  1.00 13.000          H  
ATOM    214 1HB  LYS A  14      -4.642  11.074  -3.968  1.00 18.220          H  
ATOM    215 2HB  LYS A  14      -3.407  10.485  -2.918  1.00 18.220          H  
ATOM    216 1HG  LYS A  14      -4.649   8.669  -2.131  1.00 18.220          H  
ATOM    217 2HG  LYS A  14      -6.058   9.197  -3.055  1.00 18.220          H  
ATOM    218 1HD  LYS A  14      -4.738   8.955  -5.167  1.00 18.220          H  
ATOM    219 2HD  LYS A  14      -3.349   8.401  -4.225  1.00 18.220          H  
ATOM    220 1HE  LYS A  14      -6.052   7.022  -4.245  1.00 18.220          H  
ATOM    221 2HE  LYS A  14      -4.688   6.565  -5.282  1.00 18.220          H  
ATOM    222 1HZ  LYS A  14      -4.782   5.216  -3.287  1.00 18.220          H  
ATOM    223 2HZ  LYS A  14      -3.410   6.112  -3.275  1.00 18.220          H  
ATOM    224 3HZ  LYS A  14      -4.664   6.527  -2.291  1.00 18.220          H  
ATOM    225  N   GLN A  15      -4.629  13.771  -2.428  1.00 10.070          N  
ATOM    226  CA  GLN A  15      -3.967  15.051  -2.287  1.00  9.570          C  
ATOM    227  C   GLN A  15      -4.197  15.532  -0.862  1.00  8.820          C  
ATOM    228  O   GLN A  15      -3.271  16.043  -0.227  1.00  8.360          O  
ATOM    229  CB  GLN A  15      -4.483  16.081  -3.289  1.00 13.600          C  
ATOM    230  CG  GLN A  15      -4.111  15.778  -4.724  1.00 13.600          C  
ATOM    231  CD  GLN A  15      -4.597  16.826  -5.675  1.00 13.600          C  
ATOM    232  OE1 GLN A  15      -4.300  17.998  -5.452  1.00 13.600          O  
ATOM    233  NE2 GLN A  15      -5.306  16.425  -6.726  1.00 13.600          N  
ATOM    234  H   GLN A  15      -5.400  13.638  -3.087  1.00 12.080          H  
ATOM    235  HA  GLN A  15      -2.898  14.919  -2.442  1.00 11.480          H  
ATOM    236 1HB  GLN A  15      -5.568  16.135  -3.224  1.00 16.320          H  
ATOM    237 2HB  GLN A  15      -4.092  17.065  -3.036  1.00 16.320          H  
ATOM    238 1HG  GLN A  15      -3.032  15.691  -4.803  1.00 16.320          H  
ATOM    239 2HG  GLN A  15      -4.576  14.836  -5.004  1.00 16.320          H  
ATOM    240 1HE2 GLN A  15      -5.652  17.095  -7.438  1.00 16.320          H  
ATOM    241 2HE2 GLN A  15      -5.488  15.455  -6.858  1.00 16.320          H  
ATOM    242  N   ALA A  16      -5.428  15.330  -0.342  1.00  8.790          N  
ATOM    243  CA  ALA A  16      -5.745  15.680   1.030  1.00  8.260          C  
ATOM    244  C   ALA A  16      -4.888  14.866   1.992  1.00  8.020          C  
ATOM    245  O   ALA A  16      -4.384  15.425   2.958  1.00  7.500          O  
ATOM    246  CB  ALA A  16      -7.212  15.468   1.308  1.00 11.780          C  
ATOM    247  H   ALA A  16      -6.180  14.963  -0.931  1.00 10.550          H  
ATOM    248  HA  ALA A  16      -5.510  16.726   1.179  1.00  9.910          H  
ATOM    249 1HB  ALA A  16      -7.426  15.757   2.327  1.00 14.130          H  
ATOM    250 2HB  ALA A  16      -7.788  16.074   0.626  1.00 14.130          H  
ATOM    251 3HB  ALA A  16      -7.465  14.420   1.163  1.00 14.130          H  
ATOM    252  N   ILE A  17      -4.634  13.573   1.719  1.00  8.500          N  
ATOM    253  CA  ILE A  17      -3.770  12.807   2.624  1.00  8.460          C  
ATOM    254  C   ILE A  17      -2.392  13.426   2.671  1.00  8.110          C  
ATOM    255  O   ILE A  17      -1.841  13.626   3.754  1.00  7.650          O  
ATOM    256  CB  ILE A  17      -3.586  11.320   2.194  1.00 11.860          C  
ATOM    257  CG1 ILE A  17      -4.908  10.553   2.365  1.00 11.860          C  
ATOM    258  CG2 ILE A  17      -2.412  10.636   3.018  1.00 11.860          C  
ATOM    259  CD1 ILE A  17      -4.946   9.170   1.688  1.00 11.860          C  
ATOM    260  H   ILE A  17      -5.125  13.114   0.944  1.00 10.200          H  
ATOM    261  HA  ILE A  17      -4.197  12.835   3.624  1.00 10.150          H  
ATOM    262  HB  ILE A  17      -3.331  11.288   1.137  1.00 14.230          H  
ATOM    263 1HG1 ILE A  17      -5.089  10.414   3.434  1.00 14.230          H  
ATOM    264 2HG1 ILE A  17      -5.706  11.154   1.964  1.00 14.230          H  
ATOM    265 1HG2 ILE A  17      -2.281   9.610   2.696  1.00 14.230          H  
ATOM    266 2HG2 ILE A  17      -1.474  11.160   2.869  1.00 14.230          H  
ATOM    267 3HG2 ILE A  17      -2.658  10.645   4.067  1.00 14.230          H  
ATOM    268 1HD1 ILE A  17      -5.919   8.716   1.867  1.00 14.230          H  
ATOM    269 2HD1 ILE A  17      -4.794   9.264   0.620  1.00 14.230          H  
ATOM    270 3HD1 ILE A  17      -4.178   8.521   2.094  1.00 14.230          H  
ATOM    271  N   LEU A  18      -1.815  13.726   1.507  1.00  8.400          N  
ATOM    272  CA  LEU A  18      -0.471  14.281   1.504  1.00  8.260          C  
ATOM    273  C   LEU A  18      -0.421  15.590   2.272  1.00  7.510          C  
ATOM    274  O   LEU A  18       0.418  15.759   3.168  1.00  7.150          O  
ATOM    275  CB  LEU A  18       0.019  14.507   0.053  1.00 11.620          C  
ATOM    276  CG  LEU A  18       1.438  15.204  -0.145  1.00 11.620          C  
ATOM    277  CD1 LEU A  18       2.538  14.340   0.476  1.00 11.620          C  
ATOM    278  CD2 LEU A  18       1.709  15.420  -1.660  1.00 11.620          C  
ATOM    279  H   LEU A  18      -2.313  13.535   0.630  1.00 10.080          H  
ATOM    280  HA  LEU A  18       0.184  13.565   1.992  1.00  9.910          H  
ATOM    281 1HB  LEU A  18       0.060  13.542  -0.427  1.00 13.940          H  
ATOM    282 2HB  LEU A  18      -0.727  15.109  -0.469  1.00 13.940          H  
ATOM    283  HG  LEU A  18       1.437  16.174   0.355  1.00 13.940          H  
ATOM    284 1HD1 LEU A  18       3.498  14.832   0.345  1.00 13.940          H  
ATOM    285 2HD1 LEU A  18       2.357  14.209   1.539  1.00 13.940          H  
ATOM    286 3HD1 LEU A  18       2.558  13.363  -0.010  1.00 13.940          H  
ATOM    287 1HD2 LEU A  18       2.672  15.911  -1.795  1.00 13.940          H  
ATOM    288 2HD2 LEU A  18       1.720  14.458  -2.173  1.00 13.940          H  
ATOM    289 3HD2 LEU A  18       0.925  16.046  -2.082  1.00 13.940          H  
ATOM    290  N   VAL A  19      -1.334  16.507   1.956  1.00  7.340          N  
ATOM    291  CA  VAL A  19      -1.290  17.802   2.595  1.00  6.830          C  
ATOM    292  C   VAL A  19      -1.631  17.716   4.083  1.00  6.300          C  
ATOM    293  O   VAL A  19      -0.995  18.379   4.885  1.00  5.880          O  
ATOM    294  CB  VAL A  19      -2.129  18.845   1.848  1.00  9.770          C  
ATOM    295  CG1 VAL A  19      -2.136  20.133   2.644  1.00  9.770          C  
ATOM    296  CG2 VAL A  19      -1.499  19.080   0.478  1.00  9.770          C  
ATOM    297  H   VAL A  19      -2.035  16.299   1.237  1.00  8.810          H  
ATOM    298  HA  VAL A  19      -0.268  18.160   2.515  1.00  8.200          H  
ATOM    299  HB  VAL A  19      -3.157  18.496   1.727  1.00 11.720          H  
ATOM    300 1HG1 VAL A  19      -2.675  20.901   2.118  1.00 11.720          H  
ATOM    301 2HG1 VAL A  19      -2.590  19.983   3.610  1.00 11.720          H  
ATOM    302 3HG1 VAL A  19      -1.113  20.450   2.759  1.00 11.720          H  
ATOM    303 1HG2 VAL A  19      -2.071  19.834  -0.069  1.00 11.720          H  
ATOM    304 2HG2 VAL A  19      -0.470  19.432   0.601  1.00 11.720          H  
ATOM    305 3HG2 VAL A  19      -1.494  18.149  -0.087  1.00 11.720          H  
ATOM    306  N   PHE A  20      -2.634  16.937   4.477  1.00  6.450          N  
ATOM    307  CA  PHE A  20      -3.039  16.818   5.878  1.00  6.220          C  
ATOM    308  C   PHE A  20      -1.841  16.348   6.724  1.00  6.010          C  
ATOM    309  O   PHE A  20      -1.598  16.894   7.810  1.00  5.630          O  
ATOM    310  CB  PHE A  20      -4.263  15.906   5.962  1.00  8.800          C  
ATOM    311  CG  PHE A  20      -4.952  15.711   7.306  1.00  8.800          C  
ATOM    312  CD1 PHE A  20      -4.894  16.639   8.346  1.00  8.800          C  
ATOM    313  CD2 PHE A  20      -5.764  14.617   7.476  1.00  8.800          C  
ATOM    314  CE1 PHE A  20      -5.622  16.432   9.502  1.00  8.800          C  
ATOM    315  CE2 PHE A  20      -6.472  14.423   8.632  1.00  8.800          C  
ATOM    316  CZ  PHE A  20      -6.398  15.333   9.643  1.00  8.800          C  
ATOM    317  H   PHE A  20      -3.156  16.403   3.787  1.00  7.740          H  
ATOM    318  HA  PHE A  20      -3.334  17.806   6.224  1.00  7.460          H  
ATOM    319 1HB  PHE A  20      -5.009  16.288   5.272  1.00 10.560          H  
ATOM    320 2HB  PHE A  20      -3.986  14.929   5.579  1.00 10.560          H  
ATOM    321  HD1 PHE A  20      -4.286  17.539   8.256  1.00 10.560          H  
ATOM    322  HD2 PHE A  20      -5.850  13.898   6.664  1.00 10.560          H  
ATOM    323  HE1 PHE A  20      -5.585  17.148  10.308  1.00 10.560          H  
ATOM    324  HE2 PHE A  20      -7.108  13.544   8.739  1.00 10.560          H  
ATOM    325  HZ  PHE A  20      -6.968  15.183  10.556  1.00 10.560          H  
ATOM    326  N   VAL A  21      -1.075  15.363   6.217  1.00  6.390          N  
ATOM    327  CA  VAL A  21       0.133  14.903   6.906  1.00  6.400          C  
ATOM    328  C   VAL A  21       1.094  16.108   7.064  1.00  5.890          C  
ATOM    329  O   VAL A  21       1.650  16.343   8.147  1.00  5.550          O  
ATOM    330  CB  VAL A  21       0.821  13.765   6.083  1.00  8.960          C  
ATOM    331  CG1 VAL A  21       2.166  13.423   6.632  1.00  8.960          C  
ATOM    332  CG2 VAL A  21      -0.009  12.507   6.120  1.00  8.960          C  
ATOM    333  H   VAL A  21      -1.359  14.914   5.338  1.00  7.670          H  
ATOM    334  HA  VAL A  21      -0.141  14.521   7.888  1.00  7.680          H  
ATOM    335  HB  VAL A  21       0.937  14.108   5.053  1.00 10.750          H  
ATOM    336 1HG1 VAL A  21       2.613  12.642   6.034  1.00 10.750          H  
ATOM    337 2HG1 VAL A  21       2.802  14.296   6.615  1.00 10.750          H  
ATOM    338 3HG1 VAL A  21       2.040  13.072   7.631  1.00 10.750          H  
ATOM    339 1HG2 VAL A  21       0.470  11.738   5.527  1.00 10.750          H  
ATOM    340 2HG2 VAL A  21      -0.098  12.170   7.147  1.00 10.750          H  
ATOM    341 3HG2 VAL A  21      -0.966  12.701   5.723  1.00 10.750          H  
ATOM    342  N   ILE A  22       1.259  16.889   5.989  1.00  5.970          N  
ATOM    343  CA  ILE A  22       2.109  18.075   6.015  1.00  5.770          C  
ATOM    344  C   ILE A  22       1.624  19.146   6.990  1.00  5.110          C  
ATOM    345  O   ILE A  22       2.441  19.702   7.725  1.00  4.830          O  
ATOM    346  CB  ILE A  22       2.248  18.695   4.611  1.00  8.160          C  
ATOM    347  CG1 ILE A  22       3.063  17.717   3.728  1.00  8.160          C  
ATOM    348  CG2 ILE A  22       2.873  20.107   4.714  1.00  8.160          C  
ATOM    349  CD1 ILE A  22       3.044  18.031   2.261  1.00  8.160          C  
ATOM    350  H   ILE A  22       0.812  16.608   5.108  1.00  7.160          H  
ATOM    351  HA  ILE A  22       3.101  17.767   6.331  1.00  6.920          H  
ATOM    352  HB  ILE A  22       1.284  18.787   4.151  1.00  9.790          H  
ATOM    353 1HG1 ILE A  22       4.075  17.700   4.061  1.00  9.790          H  
ATOM    354 2HG1 ILE A  22       2.649  16.721   3.854  1.00  9.790          H  
ATOM    355 1HG2 ILE A  22       2.973  20.534   3.731  1.00  9.790          H  
ATOM    356 2HG2 ILE A  22       2.247  20.754   5.306  1.00  9.790          H  
ATOM    357 3HG2 ILE A  22       3.841  20.045   5.184  1.00  9.790          H  
ATOM    358 1HD1 ILE A  22       3.614  17.280   1.734  1.00  9.790          H  
ATOM    359 2HD1 ILE A  22       2.018  18.017   1.899  1.00  9.790          H  
ATOM    360 3HD1 ILE A  22       3.476  19.002   2.069  1.00  9.790          H  
ATOM    361  N   VAL A  23       0.329  19.439   7.015  1.00  5.040          N  
ATOM    362  CA  VAL A  23      -0.173  20.493   7.878  1.00  4.780          C  
ATOM    363  C   VAL A  23       0.135  20.086   9.340  1.00  4.410          C  
ATOM    364  O   VAL A  23       0.514  20.950  10.140  1.00  4.170          O  
ATOM    365  CB  VAL A  23      -1.687  20.766   7.660  1.00  6.800          C  
ATOM    366  CG1 VAL A  23      -2.169  21.788   8.651  1.00  6.800          C  
ATOM    367  CG2 VAL A  23      -1.959  21.269   6.285  1.00  6.800          C  
ATOM    368  H   VAL A  23      -0.284  18.947   6.373  1.00  6.050          H  
ATOM    369  HA  VAL A  23       0.360  21.412   7.648  1.00  5.740          H  
ATOM    370  HB  VAL A  23      -2.230  19.833   7.820  1.00  8.160          H  
ATOM    371 1HG1 VAL A  23      -3.232  21.969   8.516  1.00  8.160          H  
ATOM    372 2HG1 VAL A  23      -1.990  21.453   9.595  1.00  8.160          H  
ATOM    373 3HG1 VAL A  23      -1.628  22.723   8.500  1.00  8.160          H  
ATOM    374 1HG2 VAL A  23      -3.025  21.436   6.154  1.00  8.160          H  
ATOM    375 2HG2 VAL A  23      -1.447  22.185   6.142  1.00  8.160          H  
ATOM    376 3HG2 VAL A  23      -1.621  20.560   5.572  1.00  8.160          H  
ATOM    377  N   TRP A  24      -0.036  18.790   9.708  1.00  4.600          N  
ATOM    378  CA  TRP A  24       0.315  18.379  11.076  1.00  4.570          C  
ATOM    379  C   TRP A  24       1.795  18.685  11.366  1.00  4.180          C  
ATOM    380  O   TRP A  24       2.137  19.101  12.469  1.00  3.960          O  
ATOM    381  CB  TRP A  24       0.135  16.872  11.350  1.00  6.410          C  
ATOM    382  CG  TRP A  24      -1.267  16.340  11.491  1.00  6.410          C  
ATOM    383  CD1 TRP A  24      -1.838  15.399  10.717  1.00  6.410          C  
ATOM    384  CD2 TRP A  24      -2.278  16.720  12.442  1.00  6.410          C  
ATOM    385  NE1 TRP A  24      -3.101  15.145  11.141  1.00  6.410          N  
ATOM    386  CE2 TRP A  24      -3.398  15.947  12.167  1.00  6.410          C  
ATOM    387  CE3 TRP A  24      -2.332  17.635  13.471  1.00  6.410          C  
ATOM    388  CZ2 TRP A  24      -4.568  16.069  12.884  1.00  6.410          C  
ATOM    389  CZ3 TRP A  24      -3.506  17.773  14.171  1.00  6.410          C  
ATOM    390  CH2 TRP A  24      -4.599  17.012  13.888  1.00  6.410          C  
ATOM    391  H   TRP A  24      -0.425  18.114   9.037  1.00  5.520          H  
ATOM    392  HA  TRP A  24      -0.299  18.942  11.772  1.00  5.480          H  
ATOM    393 1HB  TRP A  24       0.603  16.318  10.536  1.00  7.690          H  
ATOM    394 2HB  TRP A  24       0.678  16.611  12.259  1.00  7.690          H  
ATOM    395  HD1 TRP A  24      -1.356  14.898   9.883  1.00  7.690          H  
ATOM    396  HE1 TRP A  24      -3.730  14.459  10.733  1.00  7.690          H  
ATOM    397  HE3 TRP A  24      -1.483  18.254  13.703  1.00  7.690          H  
ATOM    398  HZ2 TRP A  24      -5.445  15.463  12.666  1.00  7.690          H  
ATOM    399  HZ3 TRP A  24      -3.542  18.512  14.951  1.00  7.690          H  
ATOM    400  HH2 TRP A  24      -5.509  17.152  14.471  1.00  7.690          H  
ATOM    401  N   TRP A  25       2.685  18.464  10.384  1.00  4.350          N  
ATOM    402  CA  TRP A  25       4.113  18.774  10.569  1.00  4.330          C  
ATOM    403  C   TRP A  25       4.323  20.263  10.833  1.00  3.920          C  
ATOM    404  O   TRP A  25       5.065  20.673  11.726  1.00  3.800          O  
ATOM    405  CB  TRP A  25       4.968  18.409   9.357  1.00  6.070          C  
ATOM    406  CG  TRP A  25       6.442  18.662   9.600  1.00  6.070          C  
ATOM    407  CD1 TRP A  25       7.317  17.767  10.119  1.00  6.070          C  
ATOM    408  CD2 TRP A  25       7.218  19.882   9.361  1.00  6.070          C  
ATOM    409  NE1 TRP A  25       8.565  18.327  10.219  1.00  6.070          N  
ATOM    410  CE2 TRP A  25       8.519  19.616   9.757  1.00  6.070          C  
ATOM    411  CE3 TRP A  25       6.908  21.156   8.851  1.00  6.070          C  
ATOM    412  CZ2 TRP A  25       9.523  20.566   9.659  1.00  6.070          C  
ATOM    413  CZ3 TRP A  25       7.905  22.104   8.754  1.00  6.070          C  
ATOM    414  CH2 TRP A  25       9.182  21.817   9.147  1.00  6.070          C  
ATOM    415  H   TRP A  25       2.353  18.035   9.511  1.00  5.220          H  
ATOM    416  HA  TRP A  25       4.464  18.209  11.420  1.00  5.200          H  
ATOM    417 1HB  TRP A  25       4.823  17.377   9.107  1.00  7.280          H  
ATOM    418 2HB  TRP A  25       4.663  18.997   8.501  1.00  7.280          H  
ATOM    419  HD1 TRP A  25       7.062  16.752  10.418  1.00  7.280          H  
ATOM    420  HE1 TRP A  25       9.391  17.876  10.579  1.00  7.280          H  
ATOM    421  HE3 TRP A  25       5.907  21.385   8.531  1.00  7.280          H  
ATOM    422  HZ2 TRP A  25      10.549  20.357   9.966  1.00  7.280          H  
ATOM    423  HZ3 TRP A  25       7.647  23.084   8.355  1.00  7.280          H  
ATOM    424  HH2 TRP A  25       9.950  22.587   9.055  1.00  7.280          H  
ATOM    425  N   VAL A  26       3.642  21.089  10.057  1.00  3.960          N  
ATOM    426  CA  VAL A  26       3.748  22.538  10.166  1.00  4.030          C  
ATOM    427  C   VAL A  26       3.382  22.910  11.616  1.00  3.700          C  
ATOM    428  O   VAL A  26       4.047  23.746  12.251  1.00  3.770          O  
ATOM    429  CB  VAL A  26       2.874  23.183   9.046  1.00  5.610          C  
ATOM    430  CG1 VAL A  26       2.722  24.677   9.142  1.00  5.610          C  
ATOM    431  CG2 VAL A  26       3.543  22.880   7.725  1.00  5.610          C  
ATOM    432  H   VAL A  26       3.064  20.666   9.322  1.00  4.750          H  
ATOM    433  HA  VAL A  26       4.781  22.835   9.994  1.00  4.840          H  
ATOM    434  HB  VAL A  26       1.882  22.753   9.095  1.00  6.740          H  
ATOM    435 1HG1 VAL A  26       2.099  25.024   8.323  1.00  6.740          H  
ATOM    436 2HG1 VAL A  26       2.282  24.952  10.059  1.00  6.740          H  
ATOM    437 3HG1 VAL A  26       3.681  25.121   9.051  1.00  6.740          H  
ATOM    438 1HG2 VAL A  26       2.970  23.290   6.935  1.00  6.740          H  
ATOM    439 2HG2 VAL A  26       4.534  23.332   7.716  1.00  6.740          H  
ATOM    440 3HG2 VAL A  26       3.640  21.814   7.587  1.00  6.740          H  
ATOM    441  N   LEU A  27       2.371  22.247  12.179  1.00  3.660          N  
ATOM    442  CA  LEU A  27       1.959  22.483  13.565  1.00  3.900          C  
ATOM    443  C   LEU A  27       2.998  22.146  14.662  1.00  3.720          C  
ATOM    444  O   LEU A  27       2.787  22.501  15.828  1.00  4.020          O  
ATOM    445  CB  LEU A  27       0.577  21.845  13.847  1.00  5.360          C  
ATOM    446  CG  LEU A  27      -0.030  22.084  15.291  1.00  5.360          C  
ATOM    447  CD1 LEU A  27      -0.072  23.582  15.595  1.00  5.360          C  
ATOM    448  CD2 LEU A  27      -1.476  21.548  15.376  1.00  5.360          C  
ATOM    449  H   LEU A  27       1.828  21.608  11.581  1.00  4.390          H  
ATOM    450  HA  LEU A  27       1.836  23.539  13.652  1.00  4.680          H  
ATOM    451 1HB  LEU A  27      -0.121  22.199  13.107  1.00  6.440          H  
ATOM    452 2HB  LEU A  27       0.675  20.769  13.712  1.00  6.440          H  
ATOM    453  HG  LEU A  27       0.565  21.572  16.010  1.00  6.440          H  
ATOM    454 1HD1 LEU A  27      -0.485  23.756  16.566  1.00  6.440          H  
ATOM    455 2HD1 LEU A  27       0.897  23.989  15.577  1.00  6.440          H  
ATOM    456 3HD1 LEU A  27      -0.654  24.073  14.868  1.00  6.440          H  
ATOM    457 1HD2 LEU A  27      -1.863  21.713  16.377  1.00  6.440          H  
ATOM    458 2HD2 LEU A  27      -2.092  22.071  14.680  1.00  6.440          H  
ATOM    459 3HD2 LEU A  27      -1.516  20.495  15.158  1.00  6.440          H  
ATOM    460  N   TYR A  28       4.136  21.525  14.331  1.00  3.500          N  
ATOM    461  CA  TYR A  28       5.174  21.307  15.348  1.00  3.610          C  
ATOM    462  C   TYR A  28       5.747  22.646  15.830  1.00  3.410          C  
ATOM    463  O   TYR A  28       6.425  22.696  16.858  1.00  3.680          O  
ATOM    464  CB  TYR A  28       6.358  20.445  14.872  1.00  5.010          C  
ATOM    465  CG  TYR A  28       6.142  18.937  14.794  1.00  5.010          C  
ATOM    466  CD1 TYR A  28       6.169  18.314  13.578  1.00  5.010          C  
ATOM    467  CD2 TYR A  28       5.946  18.178  15.952  1.00  5.010          C  
ATOM    468  CE1 TYR A  28       5.996  16.956  13.481  1.00  5.010          C  
ATOM    469  CE2 TYR A  28       5.774  16.809  15.848  1.00  5.010          C  
ATOM    470  CZ  TYR A  28       5.800  16.211  14.606  1.00  5.010          C  
ATOM    471  OH  TYR A  28       5.644  14.873  14.473  1.00  5.010          O  
ATOM    472  H   TYR A  28       4.308  21.219  13.367  1.00  4.200          H  
ATOM    473  HA  TYR A  28       4.723  20.824  16.209  1.00  4.330          H  
ATOM    474 1HB  TYR A  28       6.651  20.786  13.875  1.00  6.010          H  
ATOM    475 2HB  TYR A  28       7.208  20.624  15.526  1.00  6.010          H  
ATOM    476  HD1 TYR A  28       6.340  18.897  12.683  1.00  6.010          H  
ATOM    477  HD2 TYR A  28       5.930  18.658  16.932  1.00  6.010          H  
ATOM    478  HE1 TYR A  28       6.022  16.470  12.511  1.00  6.010          H  
ATOM    479  HE2 TYR A  28       5.619  16.205  16.747  1.00  6.010          H  
ATOM    480  HH  TYR A  28       5.439  14.495  15.331  1.00  6.010          H  
ATOM    481  N   GLY A  29       5.499  23.733  15.082  1.00  3.280          N  
ATOM    482  CA  GLY A  29       6.016  25.036  15.463  1.00  3.530          C  
ATOM    483  C   GLY A  29       5.596  26.182  14.539  1.00  3.740          C  
ATOM    484  O   GLY A  29       5.443  27.315  15.000  1.00  3.970          O  
ATOM    485  H   GLY A  29       4.938  23.631  14.236  1.00  3.940          H  
ATOM    486 1HA  GLY A  29       5.697  25.257  16.481  1.00  4.240          H  
ATOM    487 2HA  GLY A  29       7.105  24.982  15.490  1.00  4.240          H  
ATOM    488  N   VAL A  30       5.384  25.925  13.248  1.00  3.850          N  
ATOM    489  CA  VAL A  30       4.991  27.005  12.353  1.00  4.370          C  
ATOM    490  C   VAL A  30       3.517  27.341  12.498  1.00  4.400          C  
ATOM    491  O   VAL A  30       3.159  28.506  12.662  1.00  4.840          O  
ATOM    492  CB  VAL A  30       5.294  26.626  10.904  1.00  5.910          C  
ATOM    493  CG1 VAL A  30       4.725  27.702   9.924  1.00  5.910          C  
ATOM    494  CG2 VAL A  30       6.788  26.469  10.722  1.00  5.910          C  
ATOM    495  H   VAL A  30       5.458  24.981  12.876  1.00  4.620          H  
ATOM    496  HA  VAL A  30       5.574  27.890  12.606  1.00  5.240          H  
ATOM    497  HB  VAL A  30       4.839  25.693  10.705  1.00  7.090          H  
ATOM    498 1HG1 VAL A  30       4.944  27.407   8.899  1.00  7.090          H  
ATOM    499 2HG1 VAL A  30       3.646  27.801  10.039  1.00  7.090          H  
ATOM    500 3HG1 VAL A  30       5.194  28.664  10.131  1.00  7.090          H  
ATOM    501 1HG2 VAL A  30       7.002  26.173   9.694  1.00  7.090          H  
ATOM    502 2HG2 VAL A  30       7.278  27.417  10.939  1.00  7.090          H  
ATOM    503 3HG2 VAL A  30       7.162  25.707  11.403  1.00  7.090          H  
ATOM    504  N   LEU A  31       2.646  26.335  12.416  1.00  4.100          N  
ATOM    505  CA  LEU A  31       1.213  26.641  12.499  1.00  4.380          C  
ATOM    506  C   LEU A  31       0.929  27.142  13.887  1.00  4.290          C  
ATOM    507  O   LEU A  31       0.041  27.974  14.089  1.00  4.740          O  
ATOM    508  CB  LEU A  31       0.279  25.450  12.220  1.00  6.020          C  
ATOM    509  CG  LEU A  31      -1.244  25.723  12.153  1.00  6.020          C  
ATOM    510  CD1 LEU A  31      -1.561  26.674  11.054  1.00  6.020          C  
ATOM    511  CD2 LEU A  31      -1.952  24.419  11.953  1.00  6.020          C  
ATOM    512  H   LEU A  31       3.018  25.387  12.330  1.00  4.920          H  
ATOM    513  HA  LEU A  31       1.008  27.438  11.793  1.00  5.260          H  
ATOM    514 1HB  LEU A  31       0.563  24.945  11.323  1.00  7.220          H  
ATOM    515 2HB  LEU A  31       0.367  24.799  13.005  1.00  7.220          H  
ATOM    516  HG  LEU A  31      -1.577  26.167  13.086  1.00  7.220          H  
ATOM    517 1HD1 LEU A  31      -2.624  26.849  11.029  1.00  7.220          H  
ATOM    518 2HD1 LEU A  31      -1.058  27.608  11.214  1.00  7.220          H  
ATOM    519 3HD1 LEU A  31      -1.248  26.249  10.119  1.00  7.220          H  
ATOM    520 1HD2 LEU A  31      -3.008  24.567  11.921  1.00  7.220          H  
ATOM    521 2HD2 LEU A  31      -1.627  23.953  11.023  1.00  7.220          H  
ATOM    522 3HD2 LEU A  31      -1.712  23.783  12.777  1.00  7.220          H  
ATOM    523  N   PHE A  32       1.631  26.553  14.862  1.00  3.840          N  
ATOM    524  CA  PHE A  32       1.463  26.878  16.254  1.00  3.860          C  
ATOM    525  C   PHE A  32       1.747  28.352  16.451  1.00  4.280          C  
ATOM    526  O   PHE A  32       0.901  29.074  16.967  1.00  4.620          O  
ATOM    527  CB  PHE A  32       2.440  26.084  17.124  1.00  5.400          C  
ATOM    528  CG  PHE A  32       2.272  26.320  18.580  1.00  5.400          C  
ATOM    529  CD1 PHE A  32       1.366  25.551  19.299  1.00  5.400          C  
ATOM    530  CD2 PHE A  32       2.981  27.311  19.244  1.00  5.400          C  
ATOM    531  CE1 PHE A  32       1.191  25.755  20.640  1.00  5.400          C  
ATOM    532  CE2 PHE A  32       2.794  27.523  20.585  1.00  5.400          C  
ATOM    533  CZ  PHE A  32       1.901  26.738  21.280  1.00  5.400          C  
ATOM    534  H   PHE A  32       2.323  25.863  14.613  1.00  4.610          H  
ATOM    535  HA  PHE A  32       0.436  26.668  16.553  1.00  4.630          H  
ATOM    536 1HB  PHE A  32       2.348  25.019  16.938  1.00  6.480          H  
ATOM    537 2HB  PHE A  32       3.456  26.363  16.862  1.00  6.480          H  
ATOM    538  HD1 PHE A  32       0.801  24.775  18.789  1.00  6.480          H  
ATOM    539  HD2 PHE A  32       3.688  27.922  18.695  1.00  6.480          H  
ATOM    540  HE1 PHE A  32       0.490  25.143  21.200  1.00  6.480          H  
ATOM    541  HE2 PHE A  32       3.359  28.304  21.111  1.00  6.480          H  
ATOM    542  HZ  PHE A  32       1.763  26.895  22.344  1.00  6.480          H  
ATOM    543  N   MET A  33       2.929  28.826  16.020  1.00  4.450          N  
ATOM    544  CA  MET A  33       3.219  30.231  16.232  1.00  5.090          C  
ATOM    545  C   MET A  33       2.349  31.150  15.399  1.00  5.600          C  
ATOM    546  O   MET A  33       2.031  32.270  15.829  1.00  6.060          O  
ATOM    547  CB  MET A  33       4.695  30.533  16.042  1.00  6.870          C  
ATOM    548  CG  MET A  33       5.587  29.984  17.160  1.00  6.870          C  
ATOM    549  SD  MET A  33       5.056  30.518  18.846  1.00  6.870          S  
ATOM    550  CE  MET A  33       5.222  32.297  18.794  1.00  6.870          C  
ATOM    551  H   MET A  33       3.635  28.231  15.578  1.00  5.340          H  
ATOM    552  HA  MET A  33       2.998  30.441  17.264  1.00  6.110          H  
ATOM    553 1HB  MET A  33       5.029  30.065  15.109  1.00  8.240          H  
ATOM    554 2HB  MET A  33       4.852  31.602  15.942  1.00  8.240          H  
ATOM    555 1HG  MET A  33       5.569  28.895  17.123  1.00  8.240          H  
ATOM    556 2HG  MET A  33       6.614  30.312  17.000  1.00  8.240          H  
ATOM    557 1HE  MET A  33       4.948  32.715  19.759  1.00  8.240          H  
ATOM    558 2HE  MET A  33       6.256  32.560  18.570  1.00  8.240          H  
ATOM    559 3HE  MET A  33       4.568  32.706  18.027  1.00  8.240          H  
ATOM    560  N   LEU A  34       1.919  30.717  14.222  1.00  5.640          N  
ATOM    561  CA  LEU A  34       1.040  31.613  13.523  1.00  6.280          C  
ATOM    562  C   LEU A  34      -0.236  31.748  14.328  1.00  6.350          C  
ATOM    563  O   LEU A  34      -0.638  32.849  14.664  1.00  6.940          O  
ATOM    564  CB  LEU A  34       0.711  31.089  12.129  1.00  8.540          C  
ATOM    565  CG  LEU A  34       1.843  31.091  11.103  1.00  8.540          C  
ATOM    566  CD1 LEU A  34       1.380  30.310   9.896  1.00  8.540          C  
ATOM    567  CD2 LEU A  34       2.203  32.523  10.719  1.00  8.540          C  
ATOM    568  H   LEU A  34       2.220  29.822  13.821  1.00  6.770          H  
ATOM    569  HA  LEU A  34       1.503  32.590  13.460  1.00  7.540          H  
ATOM    570 1HB  LEU A  34       0.356  30.062  12.228  1.00 10.240          H  
ATOM    571 2HB  LEU A  34      -0.098  31.696  11.729  1.00 10.240          H  
ATOM    572  HG  LEU A  34       2.720  30.602  11.511  1.00 10.240          H  
ATOM    573 1HD1 LEU A  34       2.176  30.293   9.158  1.00 10.240          H  
ATOM    574 2HD1 LEU A  34       1.143  29.293  10.197  1.00 10.240          H  
ATOM    575 3HD1 LEU A  34       0.498  30.771   9.474  1.00 10.240          H  
ATOM    576 1HD2 LEU A  34       2.997  32.504   9.976  1.00 10.240          H  
ATOM    577 2HD2 LEU A  34       1.340  33.016  10.309  1.00 10.240          H  
ATOM    578 3HD2 LEU A  34       2.548  33.074  11.583  1.00 10.240          H  
ATOM    579  N   CYS A  35      -0.788  30.642  14.820  1.00  5.830          N  
ATOM    580  CA  CYS A  35      -2.023  30.722  15.588  1.00  5.980          C  
ATOM    581  C   CYS A  35      -1.843  31.515  16.901  1.00  6.120          C  
ATOM    582  O   CYS A  35      -2.765  32.203  17.347  1.00  6.580          O  
ATOM    583  CB  CYS A  35      -2.543  29.310  15.877  1.00  8.310          C  
ATOM    584  SG  CYS A  35      -3.147  28.426  14.418  1.00  8.310          S  
ATOM    585  H   CYS A  35      -0.386  29.725  14.603  1.00  7.000          H  
ATOM    586  HA  CYS A  35      -2.767  31.229  14.982  1.00  7.180          H  
ATOM    587 1HB  CYS A  35      -1.731  28.717  16.274  1.00  9.970          H  
ATOM    588 2HB  CYS A  35      -3.336  29.343  16.625  1.00  9.970          H  
ATOM    589  HG  CYS A  35      -1.903  28.189  13.919  1.00  9.970          H  
ATOM    590  N   PHE A  36      -0.666  31.367  17.524  1.00  5.820          N  
ATOM    591  CA  PHE A  36      -0.287  31.997  18.787  1.00  6.050          C  
ATOM    592  C   PHE A  36      -0.062  33.519  18.669  1.00  6.770          C  
ATOM    593  O   PHE A  36      -0.605  34.305  19.449  1.00  7.130          O  
ATOM    594  CB  PHE A  36       1.041  31.377  19.251  1.00  8.380          C  
ATOM    595  CG  PHE A  36       1.531  31.710  20.605  1.00  8.380          C  
ATOM    596  CD1 PHE A  36       1.242  30.877  21.658  1.00  8.380          C  
ATOM    597  CD2 PHE A  36       2.274  32.852  20.851  1.00  8.380          C  
ATOM    598  CE1 PHE A  36       1.697  31.167  22.911  1.00  8.380          C  
ATOM    599  CE2 PHE A  36       2.719  33.142  22.113  1.00  8.380          C  
ATOM    600  CZ  PHE A  36       2.430  32.292  23.147  1.00  8.380          C  
ATOM    601  H   PHE A  36       0.001  30.719  17.102  1.00  6.980          H  
ATOM    602  HA  PHE A  36      -1.072  31.815  19.517  1.00  7.260          H  
ATOM    603 1HB  PHE A  36       0.997  30.302  19.163  1.00 10.050          H  
ATOM    604 2HB  PHE A  36       1.799  31.710  18.570  1.00 10.050          H  
ATOM    605  HD1 PHE A  36       0.656  29.975  21.491  1.00 10.050          H  
ATOM    606  HD2 PHE A  36       2.509  33.529  20.038  1.00 10.050          H  
ATOM    607  HE1 PHE A  36       1.465  30.506  23.723  1.00 10.050          H  
ATOM    608  HE2 PHE A  36       3.305  34.045  22.289  1.00 10.050          H  
ATOM    609  HZ  PHE A  36       2.782  32.509  24.153  1.00 10.050          H  
ATOM    610  N   GLN A  37       0.796  33.921  17.717  1.00  7.070          N  
ATOM    611  CA  GLN A  37       1.234  35.307  17.545  1.00  7.870          C  
ATOM    612  C   GLN A  37       0.662  36.052  16.329  1.00  8.160          C  
ATOM    613  O   GLN A  37       0.484  37.273  16.381  1.00  8.780          O  
ATOM    614  CB  GLN A  37       2.768  35.342  17.459  1.00 10.700          C  
ATOM    615  CG  GLN A  37       3.391  36.738  17.437  1.00 10.700          C  
ATOM    616  CD  GLN A  37       3.159  37.486  18.735  1.00 10.700          C  
ATOM    617  OE1 GLN A  37       3.409  36.949  19.819  1.00 10.700          O  
ATOM    618  NE2 GLN A  37       2.683  38.721  18.636  1.00 10.700          N  
ATOM    619  H   GLN A  37       1.183  33.221  17.090  1.00  8.480          H  
ATOM    620  HA  GLN A  37       0.928  35.856  18.434  1.00  9.440          H  
ATOM    621 1HB  GLN A  37       3.187  34.815  18.302  1.00 12.840          H  
ATOM    622 2HB  GLN A  37       3.087  34.814  16.558  1.00 12.840          H  
ATOM    623 1HG  GLN A  37       4.465  36.631  17.302  1.00 12.840          H  
ATOM    624 2HG  GLN A  37       2.977  37.321  16.619  1.00 12.840          H  
ATOM    625 1HE2 GLN A  37       2.511  39.263  19.461  1.00 12.840          H  
ATOM    626 2HE2 GLN A  37       2.484  39.109  17.732  1.00 12.840          H  
ATOM    627  N   ALA A  38       0.423  35.352  15.218  1.00  7.790          N  
ATOM    628  CA  ALA A  38      -0.023  35.995  13.978  1.00  8.190          C  
ATOM    629  C   ALA A  38      -1.184  35.241  13.328  1.00  8.110          C  
ATOM    630  O   ALA A  38      -1.134  34.986  12.114  1.00  8.180          O  
ATOM    631  CB  ALA A  38       1.130  36.061  12.990  1.00 11.310          C  
ATOM    632  H   ALA A  38       0.559  34.332  15.216  1.00  9.350          H  
ATOM    633  HA  ALA A  38      -0.340  37.010  14.205  1.00  9.830          H  
ATOM    634 1HB  ALA A  38       0.803  36.561  12.078  1.00 13.570          H  
ATOM    635 2HB  ALA A  38       1.956  36.616  13.434  1.00 13.570          H  
ATOM    636 3HB  ALA A  38       1.457  35.052  12.754  1.00 13.570          H  
ATOM    637  N   PRO A  39      -2.288  34.983  14.074  1.00  8.140          N  
ATOM    638  CA  PRO A  39      -3.394  34.126  13.698  1.00  8.190          C  
ATOM    639  C   PRO A  39      -4.113  34.530  12.438  1.00  8.640          C  
ATOM    640  O   PRO A  39      -4.676  33.668  11.783  1.00  8.470          O  
ATOM    641  CB  PRO A  39      -4.345  34.253  14.900  1.00 12.290          C  
ATOM    642  CG  PRO A  39      -3.957  35.544  15.580  1.00 12.290          C  
ATOM    643  CD  PRO A  39      -2.474  35.622  15.401  1.00 12.290          C  
ATOM    644  HA  PRO A  39      -3.024  33.100  13.609  1.00  9.830          H  
ATOM    645 1HB  PRO A  39      -5.388  34.257  14.555  1.00 14.740          H  
ATOM    646 2HB  PRO A  39      -4.228  33.379  15.560  1.00 14.740          H  
ATOM    647 1HG  PRO A  39      -4.495  36.395  15.132  1.00 14.740          H  
ATOM    648 2HG  PRO A  39      -4.246  35.507  16.644  1.00 14.740          H  
ATOM    649 1HD  PRO A  39      -2.150  36.668  15.427  1.00 14.740          H  
ATOM    650 2HD  PRO A  39      -2.005  35.008  16.192  1.00 14.740          H  
ATOM    651  N   ASP A  40      -4.046  35.803  12.033  1.00  9.310          N  
ATOM    652  CA  ASP A  40      -4.704  36.263  10.808  1.00  9.890          C  
ATOM    653  C   ASP A  40      -4.340  35.393   9.601  1.00  9.730          C  
ATOM    654  O   ASP A  40      -5.143  35.215   8.674  1.00 10.060          O  
ATOM    655  CB  ASP A  40      -4.287  37.698  10.500  1.00 13.610          C  
ATOM    656  CG  ASP A  40      -4.849  38.726  11.472  1.00 13.610          C  
ATOM    657  OD1 ASP A  40      -5.743  38.414  12.223  1.00 13.610          O  
ATOM    658  OD2 ASP A  40      -4.357  39.822  11.461  1.00 13.610          O  
ATOM    659  H   ASP A  40      -3.590  36.509  12.599  1.00 11.170          H  
ATOM    660  HA  ASP A  40      -5.783  36.220  10.957  1.00 11.870          H  
ATOM    661 1HB  ASP A  40      -3.199  37.764  10.516  1.00 16.340          H  
ATOM    662 2HB  ASP A  40      -4.611  37.956   9.492  1.00 16.340          H  
ATOM    663  N   VAL A  41      -3.105  34.893   9.617  1.00  9.320          N  
ATOM    664  CA  VAL A  41      -2.534  34.104   8.545  1.00  9.230          C  
ATOM    665  C   VAL A  41      -3.240  32.791   8.317  1.00  8.610          C  
ATOM    666  O   VAL A  41      -3.329  32.313   7.183  1.00  8.550          O  
ATOM    667  CB  VAL A  41      -1.045  33.841   8.805  1.00 12.960          C  
ATOM    668  CG1 VAL A  41      -0.478  32.843   7.758  1.00 12.960          C  
ATOM    669  CG2 VAL A  41      -0.308  35.166   8.744  1.00 12.960          C  
ATOM    670  H   VAL A  41      -2.531  35.053  10.457  1.00 11.180          H  
ATOM    671  HA  VAL A  41      -2.610  34.690   7.630  1.00 11.080          H  
ATOM    672  HB  VAL A  41      -0.923  33.401   9.794  1.00 15.550          H  
ATOM    673 1HG1 VAL A  41       0.577  32.678   7.951  1.00 15.550          H  
ATOM    674 2HG1 VAL A  41      -0.990  31.884   7.809  1.00 15.550          H  
ATOM    675 3HG1 VAL A  41      -0.600  33.260   6.758  1.00 15.550          H  
ATOM    676 1HG2 VAL A  41       0.751  35.007   8.937  1.00 15.550          H  
ATOM    677 2HG2 VAL A  41      -0.437  35.606   7.753  1.00 15.550          H  
ATOM    678 3HG2 VAL A  41      -0.713  35.842   9.496  1.00 15.550          H  
ATOM    679  N   VAL A  42      -3.642  32.128   9.380  1.00  8.280          N  
ATOM    680  CA  VAL A  42      -4.187  30.823   9.165  1.00  7.820          C  
ATOM    681  C   VAL A  42      -5.532  30.850   8.425  1.00  7.500          C  
ATOM    682  O   VAL A  42      -5.720  29.991   7.560  1.00  7.100          O  
ATOM    683  CB  VAL A  42      -4.157  30.049  10.473  1.00 11.130          C  
ATOM    684  CG1 VAL A  42      -4.862  28.750  10.317  1.00 11.130          C  
ATOM    685  CG2 VAL A  42      -2.689  29.876  10.834  1.00 11.130          C  
ATOM    686  H   VAL A  42      -3.634  32.559  10.309  1.00  9.940          H  
ATOM    687  HA  VAL A  42      -3.488  30.293   8.515  1.00  9.380          H  
ATOM    688  HB  VAL A  42      -4.629  30.595  11.265  1.00 13.360          H  
ATOM    689 1HG1 VAL A  42      -4.790  28.227  11.255  1.00 13.360          H  
ATOM    690 2HG1 VAL A  42      -5.911  28.907  10.068  1.00 13.360          H  
ATOM    691 3HG1 VAL A  42      -4.385  28.167   9.527  1.00 13.360          H  
ATOM    692 1HG2 VAL A  42      -2.603  29.338  11.759  1.00 13.360          H  
ATOM    693 2HG2 VAL A  42      -2.187  29.327  10.038  1.00 13.360          H  
ATOM    694 3HG2 VAL A  42      -2.221  30.848  10.945  1.00 13.360          H  
ATOM    695  N   PRO A  43      -6.549  31.669   8.797  1.00  7.840          N  
ATOM    696  CA  PRO A  43      -7.751  31.845   8.022  1.00  7.850          C  
ATOM    697  C   PRO A  43      -7.390  32.209   6.593  1.00  8.020          C  
ATOM    698  O   PRO A  43      -7.964  31.661   5.668  1.00  7.830          O  
ATOM    699  CB  PRO A  43      -8.463  32.978   8.749  1.00 11.770          C  
ATOM    700  CG  PRO A  43      -8.009  32.821  10.162  1.00 11.770          C  
ATOM    701  CD  PRO A  43      -6.566  32.410  10.039  1.00 11.770          C  
ATOM    702  HA  PRO A  43      -8.343  30.919   8.056  1.00  9.420          H  
ATOM    703 1HB  PRO A  43      -8.164  33.949   8.313  1.00 14.130          H  
ATOM    704 2HB  PRO A  43      -9.551  32.891   8.623  1.00 14.130          H  
ATOM    705 1HG  PRO A  43      -8.120  33.770  10.711  1.00 14.130          H  
ATOM    706 2HG  PRO A  43      -8.621  32.073  10.684  1.00 14.130          H  
ATOM    707 1HD  PRO A  43      -5.992  33.287   9.929  1.00 14.130          H  
ATOM    708 2HD  PRO A  43      -6.297  31.828  10.896  1.00 14.130          H  
ATOM    709  N   GLN A  44      -6.329  33.021   6.380  1.00  8.480          N  
ATOM    710  CA  GLN A  44      -5.980  33.345   4.998  1.00  8.750          C  
ATOM    711  C   GLN A  44      -5.697  32.066   4.229  1.00  8.090          C  
ATOM    712  O   GLN A  44      -6.208  31.888   3.122  1.00  8.000          O  
ATOM    713  CB  GLN A  44      -4.761  34.275   4.911  1.00 12.140          C  
ATOM    714  CG  GLN A  44      -5.004  35.699   5.382  1.00 12.140          C  
ATOM    715  CD  GLN A  44      -3.712  36.511   5.467  1.00 12.140          C  
ATOM    716  OE1 GLN A  44      -2.615  35.961   5.313  1.00 12.140          O  
ATOM    717  NE2 GLN A  44      -3.837  37.809   5.713  1.00 12.140          N  
ATOM    718  H   GLN A  44      -5.836  33.496   7.145  1.00 10.180          H  
ATOM    719  HA  GLN A  44      -6.834  33.841   4.532  1.00 10.500          H  
ATOM    720 1HB  GLN A  44      -3.944  33.866   5.476  1.00 14.570          H  
ATOM    721 2HB  GLN A  44      -4.434  34.328   3.874  1.00 14.570          H  
ATOM    722 1HG  GLN A  44      -5.661  36.185   4.665  1.00 14.570          H  
ATOM    723 2HG  GLN A  44      -5.478  35.681   6.349  1.00 14.570          H  
ATOM    724 1HE2 GLN A  44      -3.022  38.386   5.781  1.00 14.570          H  
ATOM    725 2HE2 GLN A  44      -4.744  38.214   5.832  1.00 14.570          H  
ATOM    726  N   TRP A  45      -4.909  31.162   4.824  1.00  7.720          N  
ATOM    727  CA  TRP A  45      -4.614  29.910   4.141  1.00  7.260          C  
ATOM    728  C   TRP A  45      -5.895  29.129   3.851  1.00  6.670          C  
ATOM    729  O   TRP A  45      -6.092  28.650   2.730  1.00  6.560          O  
ATOM    730  CB  TRP A  45      -3.727  28.987   4.997  1.00 10.350          C  
ATOM    731  CG  TRP A  45      -2.322  29.448   5.237  1.00 10.350          C  
ATOM    732  CD1 TRP A  45      -1.686  30.520   4.692  1.00 10.350          C  
ATOM    733  CD2 TRP A  45      -1.337  28.782   6.080  1.00 10.350          C  
ATOM    734  NE1 TRP A  45      -0.385  30.574   5.142  1.00 10.350          N  
ATOM    735  CE2 TRP A  45      -0.159  29.515   5.987  1.00 10.350          C  
ATOM    736  CE3 TRP A  45      -1.363  27.625   6.883  1.00 10.350          C  
ATOM    737  CZ2 TRP A  45       0.989  29.143   6.664  1.00 10.350          C  
ATOM    738  CZ3 TRP A  45      -0.205  27.253   7.554  1.00 10.350          C  
ATOM    739  CH2 TRP A  45       0.935  27.990   7.449  1.00 10.350          C  
ATOM    740  H   TRP A  45      -4.480  31.397   5.730  1.00  9.260          H  
ATOM    741  HA  TRP A  45      -4.120  30.131   3.195  1.00  8.710          H  
ATOM    742 1HB  TRP A  45      -4.194  28.848   5.967  1.00 12.420          H  
ATOM    743 2HB  TRP A  45      -3.682  28.008   4.523  1.00 12.420          H  
ATOM    744  HD1 TRP A  45      -2.135  31.234   3.998  1.00 12.420          H  
ATOM    745  HE1 TRP A  45       0.298  31.274   4.887  1.00 12.420          H  
ATOM    746  HE3 TRP A  45      -2.270  27.028   6.970  1.00 12.420          H  
ATOM    747  HZ2 TRP A  45       1.912  29.716   6.591  1.00 12.420          H  
ATOM    748  HZ3 TRP A  45      -0.224  26.355   8.164  1.00 12.420          H  
ATOM    749  HH2 TRP A  45       1.826  27.670   7.992  1.00 12.420          H  
ATOM    750  N   LEU A  46      -6.776  29.019   4.851  1.00  6.470          N  
ATOM    751  CA  LEU A  46      -7.995  28.233   4.686  1.00  6.180          C  
ATOM    752  C   LEU A  46      -8.928  28.826   3.623  1.00  6.510          C  
ATOM    753  O   LEU A  46      -9.512  28.087   2.817  1.00  6.410          O  
ATOM    754  CB  LEU A  46      -8.699  28.127   6.048  1.00  8.770          C  
ATOM    755  CG  LEU A  46      -7.929  27.297   7.161  1.00  8.770          C  
ATOM    756  CD1 LEU A  46      -8.645  27.465   8.502  1.00  8.770          C  
ATOM    757  CD2 LEU A  46      -7.852  25.801   6.788  1.00  8.770          C  
ATOM    758  H   LEU A  46      -6.551  29.448   5.759  1.00  7.760          H  
ATOM    759  HA  LEU A  46      -7.716  27.245   4.351  1.00  7.420          H  
ATOM    760 1HB  LEU A  46      -8.849  29.136   6.428  1.00 10.520          H  
ATOM    761 2HB  LEU A  46      -9.677  27.667   5.903  1.00 10.520          H  
ATOM    762  HG  LEU A  46      -6.918  27.692   7.266  1.00 10.520          H  
ATOM    763 1HD1 LEU A  46      -8.115  26.917   9.273  1.00 10.520          H  
ATOM    764 2HD1 LEU A  46      -8.676  28.520   8.770  1.00 10.520          H  
ATOM    765 3HD1 LEU A  46      -9.662  27.077   8.425  1.00 10.520          H  
ATOM    766 1HD2 LEU A  46      -7.316  25.274   7.575  1.00 10.520          H  
ATOM    767 2HD2 LEU A  46      -8.856  25.386   6.696  1.00 10.520          H  
ATOM    768 3HD2 LEU A  46      -7.325  25.663   5.855  1.00 10.520          H  
ATOM    769  N   GLU A  47      -9.044  30.157   3.591  1.00  7.060          N  
ATOM    770  CA  GLU A  47      -9.873  30.847   2.616  1.00  7.490          C  
ATOM    771  C   GLU A  47      -9.354  30.629   1.206  1.00  7.330          C  
ATOM    772  O   GLU A  47     -10.134  30.348   0.299  1.00  7.380          O  
ATOM    773  CB  GLU A  47      -9.903  32.344   2.912  1.00 10.310          C  
ATOM    774  CG  GLU A  47     -10.695  32.772   4.151  1.00 10.310          C  
ATOM    775  CD  GLU A  47     -10.507  34.238   4.469  1.00 10.310          C  
ATOM    776  OE1 GLU A  47      -9.587  34.824   3.944  1.00 10.310          O  
ATOM    777  OE2 GLU A  47     -11.281  34.768   5.232  1.00 10.310          O  
ATOM    778  H   GLU A  47      -8.558  30.705   4.298  1.00  8.470          H  
ATOM    779  HA  GLU A  47     -10.886  30.452   2.677  1.00  8.990          H  
ATOM    780 1HB  GLU A  47      -8.879  32.700   3.034  1.00 12.380          H  
ATOM    781 2HB  GLU A  47     -10.314  32.846   2.071  1.00 12.380          H  
ATOM    782 1HG  GLU A  47     -11.753  32.585   3.969  1.00 12.380          H  
ATOM    783 2HG  GLU A  47     -10.389  32.169   5.003  1.00 12.380          H  
ATOM    784  N   GLN A  48      -8.031  30.686   1.033  1.00  7.280          N  
ATOM    785  CA  GLN A  48      -7.421  30.490  -0.272  1.00  7.310          C  
ATOM    786  C   GLN A  48      -7.677  29.080  -0.789  1.00  6.840          C  
ATOM    787  O   GLN A  48      -7.976  28.896  -1.979  1.00  6.970          O  
ATOM    788  CB  GLN A  48      -5.927  30.778  -0.166  1.00 10.220          C  
ATOM    789  CG  GLN A  48      -5.612  32.258   0.052  1.00 10.220          C  
ATOM    790  CD  GLN A  48      -4.164  32.491   0.437  1.00 10.220          C  
ATOM    791  OE1 GLN A  48      -3.448  31.540   0.769  1.00 10.220          O  
ATOM    792  NE2 GLN A  48      -3.730  33.746   0.402  1.00 10.220          N  
ATOM    793  H   GLN A  48      -7.448  30.959   1.832  1.00  8.740          H  
ATOM    794  HA  GLN A  48      -7.864  31.193  -0.969  1.00  8.770          H  
ATOM    795 1HB  GLN A  48      -5.515  30.218   0.677  1.00 12.270          H  
ATOM    796 2HB  GLN A  48      -5.418  30.439  -1.066  1.00 12.270          H  
ATOM    797 1HG  GLN A  48      -5.796  32.783  -0.883  1.00 12.270          H  
ATOM    798 2HG  GLN A  48      -6.256  32.663   0.825  1.00 12.270          H  
ATOM    799 1HE2 GLN A  48      -2.784  33.957   0.652  1.00 12.270          H  
ATOM    800 2HE2 GLN A  48      -4.347  34.485   0.128  1.00 12.270          H  
ATOM    801  N   LEU A  49      -7.596  28.084   0.101  1.00  6.460          N  
ATOM    802  CA  LEU A  49      -7.854  26.707  -0.289  1.00  6.300          C  
ATOM    803  C   LEU A  49      -9.307  26.524  -0.733  1.00  6.410          C  
ATOM    804  O   LEU A  49      -9.574  25.902  -1.776  1.00  6.660          O  
ATOM    805  CB  LEU A  49      -7.556  25.792   0.906  1.00  8.880          C  
ATOM    806  CG  LEU A  49      -6.076  25.646   1.332  1.00  8.880          C  
ATOM    807  CD1 LEU A  49      -6.008  24.938   2.681  1.00  8.880          C  
ATOM    808  CD2 LEU A  49      -5.347  24.846   0.308  1.00  8.880          C  
ATOM    809  H   LEU A  49      -7.285  28.298   1.057  1.00  7.750          H  
ATOM    810  HA  LEU A  49      -7.213  26.457  -1.128  1.00  7.560          H  
ATOM    811 1HB  LEU A  49      -8.102  26.172   1.765  1.00 10.660          H  
ATOM    812 2HB  LEU A  49      -7.925  24.793   0.668  1.00 10.660          H  
ATOM    813  HG  LEU A  49      -5.607  26.622   1.425  1.00 10.660          H  
ATOM    814 1HD1 LEU A  49      -4.967  24.820   2.982  1.00 10.660          H  
ATOM    815 2HD1 LEU A  49      -6.531  25.521   3.424  1.00 10.660          H  
ATOM    816 3HD1 LEU A  49      -6.467  23.977   2.589  1.00 10.660          H  
ATOM    817 1HD2 LEU A  49      -4.323  24.724   0.613  1.00 10.660          H  
ATOM    818 2HD2 LEU A  49      -5.802  23.867   0.209  1.00 10.660          H  
ATOM    819 3HD2 LEU A  49      -5.365  25.342  -0.652  1.00 10.660          H  
ATOM    820  N   LEU A  50     -10.246  27.136   0.009  1.00  6.490          N  
ATOM    821  CA  LEU A  50     -11.672  27.054  -0.310  1.00  6.920          C  
ATOM    822  C   LEU A  50     -12.012  27.780  -1.609  1.00  7.140          C  
ATOM    823  O   LEU A  50     -12.795  27.289  -2.422  1.00  7.380          O  
ATOM    824  CB  LEU A  50     -12.504  27.638   0.842  1.00  9.520          C  
ATOM    825  CG  LEU A  50     -14.062  27.638   0.690  1.00  9.520          C  
ATOM    826  CD1 LEU A  50     -14.601  26.201   0.495  1.00  9.520          C  
ATOM    827  CD2 LEU A  50     -14.656  28.275   1.945  1.00  9.520          C  
ATOM    828  H   LEU A  50      -9.961  27.621   0.871  1.00  7.790          H  
ATOM    829  HA  LEU A  50     -11.920  26.001  -0.427  1.00  8.300          H  
ATOM    830 1HB  LEU A  50     -12.265  27.092   1.740  1.00 11.420          H  
ATOM    831 2HB  LEU A  50     -12.188  28.674   0.990  1.00 11.420          H  
ATOM    832  HG  LEU A  50     -14.348  28.224  -0.186  1.00 11.420          H  
ATOM    833 1HD1 LEU A  50     -15.684  26.232   0.395  1.00 11.420          H  
ATOM    834 2HD1 LEU A  50     -14.184  25.758  -0.415  1.00 11.420          H  
ATOM    835 3HD1 LEU A  50     -14.342  25.581   1.330  1.00 11.420          H  
ATOM    836 1HD2 LEU A  50     -15.744  28.303   1.864  1.00 11.420          H  
ATOM    837 2HD2 LEU A  50     -14.375  27.695   2.822  1.00 11.420          H  
ATOM    838 3HD2 LEU A  50     -14.273  29.292   2.047  1.00 11.420          H  
ATOM    839  N   TRP A  51     -11.441  28.970  -1.803  1.00  7.200          N  
ATOM    840  CA  TRP A  51     -11.686  29.757  -3.002  1.00  7.530          C  
ATOM    841  C   TRP A  51     -11.179  29.013  -4.231  1.00  7.340          C  
ATOM    842  O   TRP A  51     -11.829  29.020  -5.279  1.00  7.700          O  
ATOM    843  CB  TRP A  51     -10.994  31.112  -2.890  1.00 10.410          C  
ATOM    844  CG  TRP A  51     -11.591  32.027  -1.849  1.00 10.410          C  
ATOM    845  CD1 TRP A  51     -12.860  32.003  -1.337  1.00 10.410          C  
ATOM    846  CD2 TRP A  51     -10.911  33.106  -1.173  1.00 10.410          C  
ATOM    847  NE1 TRP A  51     -13.010  32.997  -0.407  1.00 10.410          N  
ATOM    848  CE2 TRP A  51     -11.831  33.680  -0.293  1.00 10.410          C  
ATOM    849  CE3 TRP A  51      -9.613  33.623  -1.239  1.00 10.410          C  
ATOM    850  CZ2 TRP A  51     -11.499  34.751   0.514  1.00 10.410          C  
ATOM    851  CZ3 TRP A  51      -9.280  34.689  -0.426  1.00 10.410          C  
ATOM    852  CH2 TRP A  51     -10.200  35.240   0.427  1.00 10.410          C  
ATOM    853  H   TRP A  51     -10.835  29.358  -1.078  1.00  8.640          H  
ATOM    854  HA  TRP A  51     -12.756  29.902  -3.115  1.00  9.040          H  
ATOM    855 1HB  TRP A  51      -9.947  30.953  -2.633  1.00 12.490          H  
ATOM    856 2HB  TRP A  51     -11.024  31.617  -3.851  1.00 12.490          H  
ATOM    857  HD1 TRP A  51     -13.644  31.305  -1.619  1.00 12.490          H  
ATOM    858  HE1 TRP A  51     -13.852  33.193   0.115  1.00 12.490          H  
ATOM    859  HE3 TRP A  51      -8.881  33.193  -1.914  1.00 12.490          H  
ATOM    860  HZ2 TRP A  51     -12.210  35.201   1.207  1.00 12.490          H  
ATOM    861  HZ3 TRP A  51      -8.266  35.082  -0.478  1.00 12.490          H  
ATOM    862  HH2 TRP A  51      -9.905  36.078   1.060  1.00 12.490          H  
ATOM    863  N   THR A  52     -10.018  28.364  -4.085  1.00  6.960          N  
ATOM    864  CA  THR A  52      -9.406  27.557  -5.129  1.00  7.000          C  
ATOM    865  C   THR A  52     -10.305  26.387  -5.489  1.00  7.110          C  
ATOM    866  O   THR A  52     -10.497  26.069  -6.666  1.00  7.350          O  
ATOM    867  CB  THR A  52      -8.047  27.011  -4.663  1.00  9.780          C  
ATOM    868  OG1 THR A  52      -7.164  28.104  -4.408  1.00  9.780          O  
ATOM    869  CG2 THR A  52      -7.454  26.077  -5.710  1.00  9.780          C  
ATOM    870  H   THR A  52      -9.509  28.454  -3.205  1.00  8.350          H  
ATOM    871  HA  THR A  52      -9.263  28.175  -6.012  1.00  8.400          H  
ATOM    872  HB  THR A  52      -8.179  26.458  -3.745  1.00 11.740          H  
ATOM    873  HG1 THR A  52      -7.463  28.583  -3.606  1.00 11.740          H  
ATOM    874 1HG2 THR A  52      -6.511  25.695  -5.360  1.00 11.740          H  
ATOM    875 2HG2 THR A  52      -8.119  25.234  -5.890  1.00 11.740          H  
ATOM    876 3HG2 THR A  52      -7.304  26.622  -6.639  1.00 11.740          H  
ATOM    877  N   GLY A  53     -10.843  25.736  -4.457  1.00  7.150          N  
ATOM    878  CA  GLY A  53     -11.710  24.589  -4.623  1.00  7.550          C  
ATOM    879  C   GLY A  53     -11.130  23.318  -4.020  1.00  7.050          C  
ATOM    880  O   GLY A  53     -11.664  22.222  -4.225  1.00  7.430          O  
ATOM    881  H   GLY A  53     -10.605  26.031  -3.509  1.00  8.580          H  
ATOM    882 1HA  GLY A  53     -12.668  24.806  -4.142  1.00  9.060          H  
ATOM    883 2HA  GLY A  53     -11.914  24.435  -5.680  1.00  9.060          H  
ATOM    884  N   MET A  54     -10.034  23.424  -3.261  1.00  6.390          N  
ATOM    885  CA  MET A  54      -9.481  22.237  -2.636  1.00  6.050          C  
ATOM    886  C   MET A  54     -10.167  22.090  -1.303  1.00  5.980          C  
ATOM    887  O   MET A  54      -9.546  22.237  -0.247  1.00  5.840          O  
ATOM    888  CB  MET A  54      -7.965  22.324  -2.483  1.00  8.610          C  
ATOM    889  CG  MET A  54      -7.195  22.400  -3.790  1.00  8.610          C  
ATOM    890  SD  MET A  54      -7.482  20.949  -4.871  1.00  8.610          S  
ATOM    891  CE  MET A  54      -6.699  19.572  -4.011  1.00  8.610          C  
ATOM    892  H   MET A  54      -9.639  24.334  -3.032  1.00  7.670          H  
ATOM    893  HA  MET A  54      -9.726  21.363  -3.238  1.00  7.260          H  
ATOM    894 1HB  MET A  54      -7.713  23.214  -1.897  1.00 10.330          H  
ATOM    895 2HB  MET A  54      -7.609  21.470  -1.937  1.00 10.330          H  
ATOM    896 1HG  MET A  54      -7.493  23.294  -4.331  1.00 10.330          H  
ATOM    897 2HG  MET A  54      -6.123  22.470  -3.578  1.00 10.330          H  
ATOM    898 1HE  MET A  54      -6.819  18.664  -4.603  1.00 10.330          H  
ATOM    899 2HE  MET A  54      -5.633  19.780  -3.882  1.00 10.330          H  
ATOM    900 3HE  MET A  54      -7.163  19.427  -3.044  1.00 10.330          H  
ATOM    901  N   ASP A  55     -11.459  21.768  -1.379  1.00  6.410          N  
ATOM    902  CA  ASP A  55     -12.357  21.688  -0.235  1.00  6.830          C  
ATOM    903  C   ASP A  55     -11.880  20.639   0.733  1.00  6.870          C  
ATOM    904  O   ASP A  55     -12.003  20.790   1.949  1.00  7.150          O  
ATOM    905  CB  ASP A  55     -13.761  21.306  -0.688  1.00  9.390          C  
ATOM    906  CG  ASP A  55     -14.465  22.378  -1.504  1.00  9.390          C  
ATOM    907  OD1 ASP A  55     -13.996  23.480  -1.579  1.00  9.390          O  
ATOM    908  OD2 ASP A  55     -15.483  22.064  -2.058  1.00  9.390          O  
ATOM    909  H   ASP A  55     -11.827  21.659  -2.332  1.00  7.690          H  
ATOM    910  HA  ASP A  55     -12.378  22.657   0.267  1.00  8.200          H  
ATOM    911 1HB  ASP A  55     -13.711  20.397  -1.287  1.00 11.270          H  
ATOM    912 2HB  ASP A  55     -14.369  21.084   0.186  1.00 11.270          H  
ATOM    913  N   VAL A  56     -11.331  19.564   0.179  1.00  6.890          N  
ATOM    914  CA  VAL A  56     -10.835  18.464   0.973  1.00  7.230          C  
ATOM    915  C   VAL A  56      -9.588  18.859   1.749  1.00  6.820          C  
ATOM    916  O   VAL A  56      -9.414  18.455   2.897  1.00  7.180          O  
ATOM    917  CB  VAL A  56     -10.571  17.242   0.053  1.00  9.990          C  
ATOM    918  CG1 VAL A  56     -11.876  16.767  -0.560  1.00  9.990          C  
ATOM    919  CG2 VAL A  56      -9.592  17.614  -1.105  1.00  9.990          C  
ATOM    920  H   VAL A  56     -11.302  19.518  -0.828  1.00  8.270          H  
ATOM    921  HA  VAL A  56     -11.608  18.187   1.692  1.00  8.680          H  
ATOM    922  HB  VAL A  56     -10.162  16.427   0.646  1.00 11.980          H  
ATOM    923 1HG1 VAL A  56     -11.684  15.896  -1.191  1.00 11.980          H  
ATOM    924 2HG1 VAL A  56     -12.567  16.492   0.237  1.00 11.980          H  
ATOM    925 3HG1 VAL A  56     -12.317  17.556  -1.161  1.00 11.980          H  
ATOM    926 1HG2 VAL A  56      -9.447  16.745  -1.719  1.00 11.980          H  
ATOM    927 2HG2 VAL A  56      -9.999  18.413  -1.717  1.00 11.980          H  
ATOM    928 3HG2 VAL A  56      -8.643  17.911  -0.723  1.00 11.980          H  
ATOM    929  N   VAL A  57      -8.741  19.683   1.147  1.00  6.330          N  
ATOM    930  CA  VAL A  57      -7.536  20.096   1.818  1.00  6.190          C  
ATOM    931  C   VAL A  57      -7.906  21.083   2.905  1.00  6.330          C  
ATOM    932  O   VAL A  57      -7.354  21.025   4.003  1.00  6.650          O  
ATOM    933  CB  VAL A  57      -6.506  20.701   0.856  1.00  8.720          C  
ATOM    934  CG1 VAL A  57      -5.341  21.223   1.642  1.00  8.720          C  
ATOM    935  CG2 VAL A  57      -6.025  19.636  -0.129  1.00  8.720          C  
ATOM    936  H   VAL A  57      -8.962  20.037   0.223  1.00  7.600          H  
ATOM    937  HA  VAL A  57      -7.083  19.220   2.286  1.00  7.430          H  
ATOM    938  HB  VAL A  57      -6.957  21.536   0.322  1.00 10.470          H  
ATOM    939 1HG1 VAL A  57      -4.608  21.653   0.959  1.00 10.470          H  
ATOM    940 2HG1 VAL A  57      -5.641  21.974   2.343  1.00 10.470          H  
ATOM    941 3HG1 VAL A  57      -4.905  20.393   2.183  1.00 10.470          H  
ATOM    942 1HG2 VAL A  57      -5.291  20.075  -0.807  1.00 10.470          H  
ATOM    943 2HG2 VAL A  57      -5.569  18.826   0.415  1.00 10.470          H  
ATOM    944 3HG2 VAL A  57      -6.856  19.264  -0.697  1.00 10.470          H  
ATOM    945  N   MET A  58      -8.789  22.035   2.581  1.00  6.400          N  
ATOM    946  CA  MET A  58      -9.194  23.042   3.545  1.00  6.940          C  
ATOM    947  C   MET A  58      -9.803  22.398   4.778  1.00  7.620          C  
ATOM    948  O   MET A  58      -9.441  22.769   5.895  1.00  8.100          O  
ATOM    949  CB  MET A  58     -10.199  24.009   2.931  1.00  9.500          C  
ATOM    950  CG  MET A  58     -10.662  25.143   3.877  1.00  9.500          C  
ATOM    951  SD  MET A  58     -12.010  24.694   5.021  1.00  9.500          S  
ATOM    952  CE  MET A  58     -13.416  24.536   3.931  1.00  9.500          C  
ATOM    953  H   MET A  58      -9.182  22.052   1.636  1.00  7.680          H  
ATOM    954  HA  MET A  58      -8.321  23.598   3.866  1.00  8.330          H  
ATOM    955 1HB  MET A  58      -9.786  24.451   2.043  1.00 11.400          H  
ATOM    956 2HB  MET A  58     -11.067  23.445   2.610  1.00 11.400          H  
ATOM    957 1HG  MET A  58      -9.812  25.472   4.465  1.00 11.400          H  
ATOM    958 2HG  MET A  58     -10.986  25.985   3.284  1.00 11.400          H  
ATOM    959 1HE  MET A  58     -14.296  24.266   4.513  1.00 11.400          H  
ATOM    960 2HE  MET A  58     -13.584  25.485   3.445  1.00 11.400          H  
ATOM    961 3HE  MET A  58     -13.233  23.766   3.184  1.00 11.400          H  
ATOM    962  N   LYS A  59     -10.720  21.436   4.598  1.00  7.900          N  
ATOM    963  CA  LYS A  59     -11.360  20.804   5.742  1.00  8.810          C  
ATOM    964  C   LYS A  59     -10.382  20.048   6.635  1.00  8.970          C  
ATOM    965  O   LYS A  59     -10.466  20.137   7.871  1.00  9.620          O  
ATOM    966  CB  LYS A  59     -12.479  19.886   5.270  1.00 11.970          C  
ATOM    967  CG  LYS A  59     -13.693  20.650   4.736  1.00 11.970          C  
ATOM    968  CD  LYS A  59     -14.777  19.719   4.221  1.00 11.970          C  
ATOM    969  CE  LYS A  59     -15.968  20.508   3.679  1.00 11.970          C  
ATOM    970  NZ  LYS A  59     -17.047  19.611   3.155  1.00 11.970          N  
ATOM    971  H   LYS A  59     -11.008  21.165   3.652  1.00  9.480          H  
ATOM    972  HA  LYS A  59     -11.810  21.592   6.344  1.00 10.570          H  
ATOM    973 1HB  LYS A  59     -12.101  19.248   4.464  1.00 14.360          H  
ATOM    974 2HB  LYS A  59     -12.797  19.238   6.085  1.00 14.360          H  
ATOM    975 1HG  LYS A  59     -14.103  21.261   5.540  1.00 14.360          H  
ATOM    976 2HG  LYS A  59     -13.379  21.316   3.940  1.00 14.360          H  
ATOM    977 1HD  LYS A  59     -14.366  19.104   3.415  1.00 14.360          H  
ATOM    978 2HD  LYS A  59     -15.115  19.064   5.022  1.00 14.360          H  
ATOM    979 1HE  LYS A  59     -16.377  21.125   4.475  1.00 14.360          H  
ATOM    980 2HE  LYS A  59     -15.625  21.155   2.869  1.00 14.360          H  
ATOM    981 1HZ  LYS A  59     -17.813  20.172   2.806  1.00 14.360          H  
ATOM    982 2HZ  LYS A  59     -16.679  19.042   2.406  1.00 14.360          H  
ATOM    983 3HZ  LYS A  59     -17.382  19.013   3.898  1.00 14.360          H  
ATOM    984  N   LEU A  60      -9.423  19.346   6.039  1.00  8.550          N  
ATOM    985  CA  LEU A  60      -8.492  18.617   6.871  1.00  8.830          C  
ATOM    986  C   LEU A  60      -7.470  19.580   7.494  1.00  8.830          C  
ATOM    987  O   LEU A  60      -7.033  19.380   8.634  1.00  9.240          O  
ATOM    988  CB  LEU A  60      -7.841  17.499   6.070  1.00 12.250          C  
ATOM    989  CG  LEU A  60      -8.641  16.097   5.950  1.00 12.250          C  
ATOM    990  CD1 LEU A  60      -9.423  15.750   7.243  1.00 12.250          C  
ATOM    991  CD2 LEU A  60      -9.572  16.125   4.775  1.00 12.250          C  
ATOM    992  H   LEU A  60      -9.383  19.254   5.015  1.00 10.260          H  
ATOM    993  HA  LEU A  60      -9.028  18.194   7.705  1.00 10.600          H  
ATOM    994 1HB  LEU A  60      -7.686  17.869   5.053  1.00 14.700          H  
ATOM    995 2HB  LEU A  60      -6.895  17.315   6.489  1.00 14.700          H  
ATOM    996  HG  LEU A  60      -7.911  15.315   5.800  1.00 14.700          H  
ATOM    997 1HD1 LEU A  60      -9.895  14.777   7.117  1.00 14.700          H  
ATOM    998 2HD1 LEU A  60      -8.766  15.719   8.087  1.00 14.700          H  
ATOM    999 3HD1 LEU A  60     -10.204  16.480   7.426  1.00 14.700          H  
ATOM   1000 1HD2 LEU A  60     -10.071  15.162   4.689  1.00 14.700          H  
ATOM   1001 2HD2 LEU A  60     -10.318  16.907   4.905  1.00 14.700          H  
ATOM   1002 3HD2 LEU A  60      -9.007  16.312   3.880  1.00 14.700          H  
ATOM   1003  N   SER A  61      -7.090  20.630   6.763  1.00  8.600          N  
ATOM   1004  CA  SER A  61      -6.182  21.633   7.293  1.00  8.840          C  
ATOM   1005  C   SER A  61      -6.843  22.283   8.509  1.00  9.220          C  
ATOM   1006  O   SER A  61      -6.215  22.422   9.560  1.00  9.310          O  
ATOM   1007  CB  SER A  61      -5.849  22.663   6.234  1.00 12.280          C  
ATOM   1008  OG  SER A  61      -4.979  23.642   6.730  1.00 12.280          O  
ATOM   1009  H   SER A  61      -7.422  20.747   5.805  1.00 10.320          H  
ATOM   1010  HA  SER A  61      -5.265  21.141   7.613  1.00 10.610          H  
ATOM   1011 1HB  SER A  61      -5.388  22.165   5.381  1.00 14.740          H  
ATOM   1012 2HB  SER A  61      -6.763  23.126   5.878  1.00 14.740          H  
ATOM   1013  HG  SER A  61      -4.786  24.211   5.981  1.00 14.740          H  
ATOM   1014  N   HIS A  62      -8.144  22.609   8.388  1.00  9.660          N  
ATOM   1015  CA  HIS A  62      -8.952  23.199   9.454  1.00 10.270          C  
ATOM   1016  C   HIS A  62      -8.903  22.309  10.697  1.00 10.560          C  
ATOM   1017  O   HIS A  62      -8.705  22.801  11.808  1.00 10.750          O  
ATOM   1018  CB  HIS A  62     -10.399  23.408   8.999  1.00 14.130          C  
ATOM   1019  CG  HIS A  62     -11.279  24.023  10.031  1.00 14.130          C  
ATOM   1020  ND1 HIS A  62     -11.208  25.358  10.379  1.00 14.130          N  
ATOM   1021  CD2 HIS A  62     -12.254  23.488  10.794  1.00 14.130          C  
ATOM   1022  CE1 HIS A  62     -12.104  25.612  11.312  1.00 14.130          C  
ATOM   1023  NE2 HIS A  62     -12.753  24.496  11.578  1.00 14.130          N  
ATOM   1024  H   HIS A  62      -8.591  22.492   7.478  1.00 11.590          H  
ATOM   1025  HA  HIS A  62      -8.548  24.173   9.713  1.00 12.320          H  
ATOM   1026 1HB  HIS A  62     -10.412  24.039   8.109  1.00 16.960          H  
ATOM   1027 2HB  HIS A  62     -10.830  22.457   8.719  1.00 16.960          H  
ATOM   1028  HD2 HIS A  62     -12.581  22.449  10.787  1.00 16.960          H  
ATOM   1029  HE1 HIS A  62     -12.280  26.579  11.783  1.00 16.960          H  
ATOM   1030  HE2 HIS A  62     -13.495  24.393  12.255  1.00 16.960          H  
ATOM   1031  N   THR A  63      -9.050  20.990  10.523  1.00 10.740          N  
ATOM   1032  CA  THR A  63      -8.948  20.071  11.661  1.00 11.220          C  
ATOM   1033  C   THR A  63      -7.626  20.283  12.419  1.00 10.770          C  
ATOM   1034  O   THR A  63      -7.606  20.329  13.665  1.00 11.190          O  
ATOM   1035  CB  THR A  63      -9.062  18.591  11.201  1.00 15.520          C  
ATOM   1036  OG1 THR A  63     -10.370  18.362  10.639  1.00 15.520          O  
ATOM   1037  CG2 THR A  63      -8.822  17.633  12.361  1.00 15.520          C  
ATOM   1038  H   THR A  63      -9.290  20.636   9.593  1.00 12.890          H  
ATOM   1039  HA  THR A  63      -9.768  20.279  12.342  1.00 13.460          H  
ATOM   1040  HB  THR A  63      -8.321  18.391  10.441  1.00 18.620          H  
ATOM   1041  HG1 THR A  63     -10.447  18.820   9.787  1.00 18.620          H  
ATOM   1042 1HG2 THR A  63      -8.908  16.610  11.999  1.00 18.620          H  
ATOM   1043 2HG2 THR A  63      -7.825  17.780  12.774  1.00 18.620          H  
ATOM   1044 3HG2 THR A  63      -9.566  17.809  13.136  1.00 18.620          H  
ATOM   1045  N   VAL A  64      -6.518  20.417  11.680  1.00 10.020          N  
ATOM   1046  CA  VAL A  64      -5.232  20.633  12.340  1.00  9.700          C  
ATOM   1047  C   VAL A  64      -5.260  21.987  13.061  1.00  9.470          C  
ATOM   1048  O   VAL A  64      -4.762  22.109  14.185  1.00  9.730          O  
ATOM   1049  CB  VAL A  64      -4.039  20.636  11.376  1.00 13.710          C  
ATOM   1050  CG1 VAL A  64      -2.768  20.964  12.189  1.00 13.710          C  
ATOM   1051  CG2 VAL A  64      -3.968  19.350  10.649  1.00 13.710          C  
ATOM   1052  H   VAL A  64      -6.599  20.322  10.659  1.00 12.020          H  
ATOM   1053  HA  VAL A  64      -5.086  19.851  13.076  1.00 11.640          H  
ATOM   1054  HB  VAL A  64      -4.160  21.429  10.653  1.00 16.450          H  
ATOM   1055 1HG1 VAL A  64      -1.885  20.988  11.597  1.00 16.450          H  
ATOM   1056 2HG1 VAL A  64      -2.885  21.905  12.641  1.00 16.450          H  
ATOM   1057 3HG1 VAL A  64      -2.634  20.233  12.941  1.00 16.450          H  
ATOM   1058 1HG2 VAL A  64      -3.129  19.336   9.972  1.00 16.450          H  
ATOM   1059 2HG2 VAL A  64      -3.872  18.570  11.332  1.00 16.450          H  
ATOM   1060 3HG2 VAL A  64      -4.881  19.232  10.087  1.00 16.450          H  
ATOM   1061  N   VAL A  65      -5.813  23.003  12.403  1.00  9.160          N  
ATOM   1062  CA  VAL A  65      -5.911  24.347  12.960  1.00  9.210          C  
ATOM   1063  C   VAL A  65      -6.694  24.338  14.272  1.00 10.030          C  
ATOM   1064  O   VAL A  65      -6.319  25.031  15.214  1.00 10.310          O  
ATOM   1065  CB  VAL A  65      -6.545  25.328  11.962  1.00 12.870          C  
ATOM   1066  CG1 VAL A  65      -6.815  26.677  12.634  1.00 12.870          C  
ATOM   1067  CG2 VAL A  65      -5.614  25.484  10.767  1.00 12.870          C  
ATOM   1068  H   VAL A  65      -6.153  22.813  11.451  1.00 10.990          H  
ATOM   1069  HA  VAL A  65      -4.904  24.699  13.172  1.00 11.050          H  
ATOM   1070  HB  VAL A  65      -7.494  24.939  11.634  1.00 15.450          H  
ATOM   1071 1HG1 VAL A  65      -7.266  27.352  11.910  1.00 15.450          H  
ATOM   1072 2HG1 VAL A  65      -7.497  26.559  13.474  1.00 15.450          H  
ATOM   1073 3HG1 VAL A  65      -5.875  27.097  12.993  1.00 15.450          H  
ATOM   1074 1HG2 VAL A  65      -6.053  26.156  10.043  1.00 15.450          H  
ATOM   1075 2HG2 VAL A  65      -4.682  25.879  11.106  1.00 15.450          H  
ATOM   1076 3HG2 VAL A  65      -5.442  24.533  10.302  1.00 15.450          H  
ATOM   1077  N   LEU A  66      -7.786  23.584  14.352  1.00 10.560          N  
ATOM   1078  CA  LEU A  66      -8.522  23.532  15.608  1.00 11.490          C  
ATOM   1079  C   LEU A  66      -7.613  23.008  16.734  1.00 11.780          C  
ATOM   1080  O   LEU A  66      -7.610  23.575  17.838  1.00 12.320          O  
ATOM   1081  CB  LEU A  66      -9.744  22.621  15.452  1.00 15.710          C  
ATOM   1082  CG  LEU A  66     -10.881  23.132  14.525  1.00 15.710          C  
ATOM   1083  CD1 LEU A  66     -11.881  22.009  14.316  1.00 15.710          C  
ATOM   1084  CD2 LEU A  66     -11.570  24.348  15.142  1.00 15.710          C  
ATOM   1085  H   LEU A  66      -8.106  23.090  13.515  1.00 12.670          H  
ATOM   1086  HA  LEU A  66      -8.830  24.538  15.871  1.00 13.790          H  
ATOM   1087 1HB  LEU A  66      -9.402  21.667  15.049  1.00 18.860          H  
ATOM   1088 2HB  LEU A  66     -10.167  22.445  16.435  1.00 18.860          H  
ATOM   1089  HG  LEU A  66     -10.468  23.407  13.553  1.00 18.860          H  
ATOM   1090 1HD1 LEU A  66     -12.677  22.345  13.657  1.00 18.860          H  
ATOM   1091 2HD1 LEU A  66     -11.380  21.156  13.866  1.00 18.860          H  
ATOM   1092 3HD1 LEU A  66     -12.305  21.715  15.273  1.00 18.860          H  
ATOM   1093 1HD2 LEU A  66     -12.364  24.682  14.483  1.00 18.860          H  
ATOM   1094 2HD2 LEU A  66     -11.992  24.076  16.110  1.00 18.860          H  
ATOM   1095 3HD2 LEU A  66     -10.862  25.157  15.272  1.00 18.860          H  
ATOM   1096  N   MET A  67      -6.796  21.970  16.456  1.00 11.520          N  
ATOM   1097  CA  MET A  67      -5.836  21.525  17.475  1.00 11.960          C  
ATOM   1098  C   MET A  67      -4.873  22.643  17.809  1.00 11.700          C  
ATOM   1099  O   MET A  67      -4.557  22.869  18.985  1.00 12.340          O  
ATOM   1100  CB  MET A  67      -5.000  20.312  17.044  1.00 16.570          C  
ATOM   1101  CG  MET A  67      -3.897  19.898  18.109  1.00 16.570          C  
ATOM   1102  SD  MET A  67      -2.933  18.430  17.648  1.00 16.570          S  
ATOM   1103  CE  MET A  67      -1.528  18.461  18.768  1.00 16.570          C  
ATOM   1104  H   MET A  67      -6.882  21.492  15.547  1.00 13.820          H  
ATOM   1105  HA  MET A  67      -6.379  21.282  18.382  1.00 14.350          H  
ATOM   1106 1HB  MET A  67      -5.653  19.461  16.869  1.00 19.880          H  
ATOM   1107 2HB  MET A  67      -4.494  20.535  16.106  1.00 19.880          H  
ATOM   1108 1HG  MET A  67      -3.195  20.722  18.254  1.00 19.880          H  
ATOM   1109 2HG  MET A  67      -4.379  19.707  19.069  1.00 19.880          H  
ATOM   1110 1HE  MET A  67      -0.882  17.605  18.572  1.00 19.880          H  
ATOM   1111 2HE  MET A  67      -0.962  19.376  18.614  1.00 19.880          H  
ATOM   1112 3HE  MET A  67      -1.878  18.422  19.803  1.00 19.880          H  
ATOM   1113  N   ALA A  68      -4.399  23.340  16.771  1.00 10.840          N  
ATOM   1114  CA  ALA A  68      -3.435  24.392  16.971  1.00 10.660          C  
ATOM   1115  C   ALA A  68      -3.957  25.445  17.901  1.00 11.190          C  
ATOM   1116  O   ALA A  68      -3.272  25.801  18.854  1.00 11.550          O  
ATOM   1117  CB  ALA A  68      -3.104  25.066  15.653  1.00 15.000          C  
ATOM   1118  H   ALA A  68      -4.681  23.073  15.823  1.00 13.010          H  
ATOM   1119  HA  ALA A  68      -2.550  23.943  17.411  1.00 12.790          H  
ATOM   1120 1HB  ALA A  68      -2.348  25.834  15.817  1.00 18.000          H  
ATOM   1121 2HB  ALA A  68      -2.755  24.341  14.959  1.00 18.000          H  
ATOM   1122 3HB  ALA A  68      -3.981  25.523  15.248  1.00 18.000          H  
ATOM   1123  N   TRP A  69      -5.207  25.868  17.700  1.00 11.410          N  
ATOM   1124  CA  TRP A  69      -5.765  26.905  18.539  1.00 12.100          C  
ATOM   1125  C   TRP A  69      -5.833  26.481  19.985  1.00 13.010          C  
ATOM   1126  O   TRP A  69      -5.468  27.254  20.874  1.00 13.490          O  
ATOM   1127  CB  TRP A  69      -7.152  27.353  18.097  1.00 16.660          C  
ATOM   1128  CG  TRP A  69      -7.643  28.457  19.004  1.00 16.660          C  
ATOM   1129  CD1 TRP A  69      -7.376  29.781  18.855  1.00 16.660          C  
ATOM   1130  CD2 TRP A  69      -8.450  28.347  20.212  1.00 16.660          C  
ATOM   1131  NE1 TRP A  69      -7.940  30.495  19.878  1.00 16.660          N  
ATOM   1132  CE2 TRP A  69      -8.594  29.635  20.718  1.00 16.660          C  
ATOM   1133  CE3 TRP A  69      -9.037  27.278  20.894  1.00 16.660          C  
ATOM   1134  CZ2 TRP A  69      -9.294  29.890  21.880  1.00 16.660          C  
ATOM   1135  CZ3 TRP A  69      -9.736  27.530  22.057  1.00 16.660          C  
ATOM   1136  CH2 TRP A  69      -9.860  28.804  22.540  1.00 16.660          C  
ATOM   1137  H   TRP A  69      -5.724  25.511  16.893  1.00 13.690          H  
ATOM   1138  HA  TRP A  69      -5.111  27.771  18.471  1.00 14.520          H  
ATOM   1139 1HB  TRP A  69      -7.112  27.716  17.070  1.00 20.000          H  
ATOM   1140 2HB  TRP A  69      -7.844  26.511  18.131  1.00 20.000          H  
ATOM   1141  HD1 TRP A  69      -6.784  30.210  18.048  1.00 20.000          H  
ATOM   1142  HE1 TRP A  69      -7.879  31.495  20.006  1.00 20.000          H  
ATOM   1143  HE3 TRP A  69      -8.941  26.266  20.517  1.00 20.000          H  
ATOM   1144  HZ2 TRP A  69      -9.401  30.900  22.280  1.00 20.000          H  
ATOM   1145  HZ3 TRP A  69     -10.186  26.690  22.581  1.00 20.000          H  
ATOM   1146  HH2 TRP A  69     -10.416  28.971  23.461  1.00 20.000          H  
ATOM   1147  N   ARG A  70      -6.324  25.268  20.249  1.00 13.330          N  
ATOM   1148  CA  ARG A  70      -6.439  24.852  21.637  1.00 14.300          C  
ATOM   1149  C   ARG A  70      -5.088  24.863  22.329  1.00 14.430          C  
ATOM   1150  O   ARG A  70      -4.944  25.422  23.422  1.00 15.140          O  
ATOM   1151  CB  ARG A  70      -7.020  23.453  21.725  1.00 19.630          C  
ATOM   1152  CG  ARG A  70      -8.490  23.337  21.377  1.00 19.630          C  
ATOM   1153  CD  ARG A  70      -9.050  22.015  21.777  1.00 19.630          C  
ATOM   1154  NE  ARG A  70      -8.443  20.890  21.039  1.00 19.630          N  
ATOM   1155  CZ  ARG A  70      -8.870  20.395  19.844  1.00 19.630          C  
ATOM   1156  NH1 ARG A  70      -9.906  20.921  19.216  1.00 19.630          N  
ATOM   1157  NH2 ARG A  70      -8.240  19.361  19.304  1.00 19.630          N  
ATOM   1158  H   ARG A  70      -6.632  24.663  19.477  1.00 16.000          H  
ATOM   1159  HA  ARG A  70      -7.096  25.545  22.159  1.00 17.160          H  
ATOM   1160 1HB  ARG A  70      -6.472  22.803  21.039  1.00 23.560          H  
ATOM   1161 2HB  ARG A  70      -6.872  23.071  22.721  1.00 23.560          H  
ATOM   1162 1HG  ARG A  70      -9.040  24.115  21.903  1.00 23.560          H  
ATOM   1163 2HG  ARG A  70      -8.616  23.465  20.302  1.00 23.560          H  
ATOM   1164 1HD  ARG A  70      -8.861  21.860  22.839  1.00 23.560          H  
ATOM   1165 2HD  ARG A  70     -10.123  22.007  21.608  1.00 23.560          H  
ATOM   1166  HE  ARG A  70      -7.646  20.436  21.469  1.00 23.560          H  
ATOM   1167 1HH1 ARG A  70     -10.398  21.706  19.613  1.00 23.560          H  
ATOM   1168 2HH1 ARG A  70     -10.217  20.522  18.342  1.00 23.560          H  
ATOM   1169 1HH2 ARG A  70      -7.450  18.946  19.781  1.00 23.560          H  
ATOM   1170 2HH2 ARG A  70      -8.551  18.982  18.420  1.00 23.560          H  
ATOM   1171  N   GLU A  71      -4.071  24.324  21.659  1.00 13.810          N  
ATOM   1172  CA  GLU A  71      -2.764  24.266  22.277  1.00 14.020          C  
ATOM   1173  C   GLU A  71      -2.136  25.654  22.417  1.00 13.830          C  
ATOM   1174  O   GLU A  71      -1.493  25.936  23.441  1.00 14.080          O  
ATOM   1175  CB  GLU A  71      -1.875  23.298  21.502  1.00 19.540          C  
ATOM   1176  CG  GLU A  71      -2.332  21.815  21.621  1.00 19.540          C  
ATOM   1177  CD  GLU A  71      -2.274  21.256  23.031  1.00 19.540          C  
ATOM   1178  OE1 GLU A  71      -1.510  21.742  23.840  1.00 19.540          O  
ATOM   1179  OE2 GLU A  71      -3.004  20.330  23.302  1.00 19.540          O  
ATOM   1180  H   GLU A  71      -4.227  23.906  20.733  1.00 16.570          H  
ATOM   1181  HA  GLU A  71      -2.887  23.862  23.280  1.00 16.820          H  
ATOM   1182 1HB  GLU A  71      -1.873  23.571  20.441  1.00 23.450          H  
ATOM   1183 2HB  GLU A  71      -0.851  23.361  21.863  1.00 23.450          H  
ATOM   1184 1HG  GLU A  71      -3.368  21.765  21.281  1.00 23.450          H  
ATOM   1185 2HG  GLU A  71      -1.758  21.186  20.963  1.00 23.450          H  
ATOM   1186  N   THR A  72      -2.341  26.550  21.434  1.00 13.540          N  
ATOM   1187  CA  THR A  72      -1.786  27.884  21.563  1.00 13.470          C  
ATOM   1188  C   THR A  72      -2.474  28.645  22.662  1.00 13.450          C  
ATOM   1189  O   THR A  72      -1.803  29.355  23.403  1.00 13.200          O  
ATOM   1190  CB  THR A  72      -1.888  28.720  20.272  1.00 18.890          C  
ATOM   1191  OG1 THR A  72      -3.250  28.781  19.833  1.00 18.890          O  
ATOM   1192  CG2 THR A  72      -1.024  28.164  19.206  1.00 18.890          C  
ATOM   1193  H   THR A  72      -2.846  26.294  20.580  1.00 16.250          H  
ATOM   1194  HA  THR A  72      -0.736  27.797  21.825  1.00 16.160          H  
ATOM   1195  HB  THR A  72      -1.561  29.728  20.486  1.00 22.660          H  
ATOM   1196  HG1 THR A  72      -3.787  29.264  20.468  1.00 22.660          H  
ATOM   1197 1HG2 THR A  72      -1.111  28.776  18.355  1.00 22.660          H  
ATOM   1198 2HG2 THR A  72      -0.004  28.166  19.542  1.00 22.660          H  
ATOM   1199 3HG2 THR A  72      -1.312  27.162  18.958  1.00 22.660          H  
ATOM   1200  N   GLN A  73      -3.794  28.483  22.824  1.00 13.850          N  
ATOM   1201  CA  GLN A  73      -4.468  29.223  23.876  1.00 13.980          C  
ATOM   1202  C   GLN A  73      -3.967  28.784  25.233  1.00 13.670          C  
ATOM   1203  O   GLN A  73      -3.769  29.621  26.113  1.00 13.410          O  
ATOM   1204  CB  GLN A  73      -5.985  29.047  23.819  1.00 19.520          C  
ATOM   1205  CG  GLN A  73      -6.760  29.910  24.853  1.00 19.520          C  
ATOM   1206  CD  GLN A  73      -6.589  31.405  24.612  1.00 19.520          C  
ATOM   1207  OE1 GLN A  73      -6.771  31.860  23.475  1.00 19.520          O  
ATOM   1208  NE2 GLN A  73      -6.254  32.178  25.655  1.00 19.520          N  
ATOM   1209  H   GLN A  73      -4.331  27.901  22.170  1.00 16.620          H  
ATOM   1210  HA  GLN A  73      -4.240  30.279  23.755  1.00 16.780          H  
ATOM   1211 1HB  GLN A  73      -6.340  29.297  22.818  1.00 23.420          H  
ATOM   1212 2HB  GLN A  73      -6.232  27.994  23.991  1.00 23.420          H  
ATOM   1213 1HG  GLN A  73      -7.816  29.673  24.779  1.00 23.420          H  
ATOM   1214 2HG  GLN A  73      -6.401  29.688  25.865  1.00 23.420          H  
ATOM   1215 1HE2 GLN A  73      -6.136  33.160  25.533  1.00 23.420          H  
ATOM   1216 2HE2 GLN A  73      -6.099  31.786  26.608  1.00 23.420          H  
ATOM   1217  N   TRP A  74      -3.724  27.487  25.400  1.00 13.850          N  
ATOM   1218  CA  TRP A  74      -3.242  26.992  26.673  1.00 13.770          C  
ATOM   1219  C   TRP A  74      -1.839  27.529  26.976  1.00 13.060          C  
ATOM   1220  O   TRP A  74      -1.571  27.946  28.112  1.00 12.730          O  
ATOM   1221  CB  TRP A  74      -3.309  25.469  26.653  1.00 19.310          C  
ATOM   1222  CG  TRP A  74      -4.756  24.979  26.556  1.00 19.310          C  
ATOM   1223  CD1 TRP A  74      -5.890  25.668  26.926  1.00 19.310          C  
ATOM   1224  CD2 TRP A  74      -5.226  23.717  26.022  1.00 19.310          C  
ATOM   1225  NE1 TRP A  74      -7.000  24.921  26.667  1.00 19.310          N  
ATOM   1226  CE2 TRP A  74      -6.623  23.730  26.113  1.00 19.310          C  
ATOM   1227  CE3 TRP A  74      -4.595  22.607  25.479  1.00 19.310          C  
ATOM   1228  CZ2 TRP A  74      -7.395  22.670  25.684  1.00 19.310          C  
ATOM   1229  CZ3 TRP A  74      -5.375  21.546  25.051  1.00 19.310          C  
ATOM   1230  CH2 TRP A  74      -6.735  21.575  25.152  1.00 19.310          C  
ATOM   1231  H   TRP A  74      -3.947  26.823  24.648  1.00 16.620          H  
ATOM   1232  HA  TRP A  74      -3.897  27.360  27.457  1.00 16.520          H  
ATOM   1233 1HB  TRP A  74      -2.758  25.091  25.788  1.00 23.170          H  
ATOM   1234 2HB  TRP A  74      -2.855  25.059  27.550  1.00 23.170          H  
ATOM   1235  HD1 TRP A  74      -5.926  26.666  27.361  1.00 23.170          H  
ATOM   1236  HE1 TRP A  74      -7.949  25.208  26.851  1.00 23.170          H  
ATOM   1237  HE3 TRP A  74      -3.511  22.569  25.389  1.00 23.170          H  
ATOM   1238  HZ2 TRP A  74      -8.482  22.680  25.756  1.00 23.170          H  
ATOM   1239  HZ3 TRP A  74      -4.874  20.682  24.631  1.00 23.170          H  
ATOM   1240  HH2 TRP A  74      -7.312  20.719  24.804  1.00 23.170          H  
ATOM   1241  N   GLU A  75      -0.943  27.547  25.973  1.00 12.990          N  
ATOM   1242  CA  GLU A  75       0.384  28.118  26.190  1.00 12.530          C  
ATOM   1243  C   GLU A  75       0.290  29.604  26.527  1.00 11.840          C  
ATOM   1244  O   GLU A  75       1.036  30.089  27.386  1.00 11.600          O  
ATOM   1245  CB  GLU A  75       1.324  27.889  25.014  1.00 17.730          C  
ATOM   1246  CG  GLU A  75       2.731  28.471  25.268  1.00 17.730          C  
ATOM   1247  CD  GLU A  75       3.764  28.076  24.270  1.00 17.730          C  
ATOM   1248  OE1 GLU A  75       3.699  26.975  23.790  1.00 17.730          O  
ATOM   1249  OE2 GLU A  75       4.630  28.866  23.991  1.00 17.730          O  
ATOM   1250  H   GLU A  75      -1.186  27.144  25.061  1.00 15.590          H  
ATOM   1251  HA  GLU A  75       0.826  27.615  27.049  1.00 15.040          H  
ATOM   1252 1HB  GLU A  75       1.421  26.818  24.833  1.00 21.270          H  
ATOM   1253 2HB  GLU A  75       0.899  28.334  24.116  1.00 21.270          H  
ATOM   1254 1HG  GLU A  75       2.683  29.552  25.301  1.00 21.270          H  
ATOM   1255 2HG  GLU A  75       3.030  28.151  26.230  1.00 21.270          H  
ATOM   1256  N   ILE A  76      -0.625  30.328  25.860  1.00 11.730          N  
ATOM   1257  CA  ILE A  76      -0.800  31.744  26.130  1.00 11.280          C  
ATOM   1258  C   ILE A  76      -1.241  31.917  27.570  1.00 11.210          C  
ATOM   1259  O   ILE A  76      -0.668  32.718  28.303  1.00 10.960          O  
ATOM   1260  CB  ILE A  76      -1.835  32.410  25.187  1.00 15.970          C  
ATOM   1261  CG1 ILE A  76      -1.275  32.439  23.770  1.00 15.970          C  
ATOM   1262  CG2 ILE A  76      -2.153  33.834  25.675  1.00 15.970          C  
ATOM   1263  CD1 ILE A  76      -2.255  32.758  22.669  1.00 15.970          C  
ATOM   1264  H   ILE A  76      -1.180  29.879  25.125  1.00 14.080          H  
ATOM   1265  HA  ILE A  76       0.145  32.244  25.973  1.00 13.540          H  
ATOM   1266  HB  ILE A  76      -2.748  31.818  25.174  1.00 19.170          H  
ATOM   1267 1HG1 ILE A  76      -0.475  33.175  23.733  1.00 19.170          H  
ATOM   1268 2HG1 ILE A  76      -0.867  31.492  23.567  1.00 19.170          H  
ATOM   1269 1HG2 ILE A  76      -2.879  34.298  25.020  1.00 19.170          H  
ATOM   1270 2HG2 ILE A  76      -2.567  33.811  26.683  1.00 19.170          H  
ATOM   1271 3HG2 ILE A  76      -1.236  34.424  25.676  1.00 19.170          H  
ATOM   1272 1HD1 ILE A  76      -1.727  32.738  21.713  1.00 19.170          H  
ATOM   1273 2HD1 ILE A  76      -3.048  32.016  22.658  1.00 19.170          H  
ATOM   1274 3HD1 ILE A  76      -2.683  33.741  22.813  1.00 19.170          H  
ATOM   1275  N   ASP A  77      -2.235  31.155  28.019  1.00 11.610          N  
ATOM   1276  CA  ASP A  77      -2.691  31.329  29.386  1.00 11.760          C  
ATOM   1277  C   ASP A  77      -1.538  31.113  30.370  1.00 11.590          C  
ATOM   1278  O   ASP A  77      -1.381  31.875  31.336  1.00 11.520          O  
ATOM   1279  CB  ASP A  77      -3.806  30.321  29.704  1.00 16.400          C  
ATOM   1280  CG  ASP A  77      -5.168  30.586  28.985  1.00 16.400          C  
ATOM   1281  OD1 ASP A  77      -5.389  31.662  28.464  1.00 16.400          O  
ATOM   1282  OD2 ASP A  77      -5.973  29.687  28.983  1.00 16.400          O  
ATOM   1283  H   ASP A  77      -2.706  30.495  27.392  1.00 13.930          H  
ATOM   1284  HA  ASP A  77      -3.071  32.343  29.501  1.00 14.110          H  
ATOM   1285 1HB  ASP A  77      -3.464  29.324  29.415  1.00 19.680          H  
ATOM   1286 2HB  ASP A  77      -3.977  30.302  30.778  1.00 19.680          H  
ATOM   1287  N   ALA A  78      -0.712  30.083  30.117  1.00 11.710          N  
ATOM   1288  CA  ALA A  78       0.415  29.787  30.991  1.00 11.810          C  
ATOM   1289  C   ALA A  78       1.461  30.908  31.024  1.00 11.390          C  
ATOM   1290  O   ALA A  78       1.907  31.291  32.100  1.00 11.580          O  
ATOM   1291  CB  ALA A  78       1.076  28.485  30.550  1.00 16.490          C  
ATOM   1292  H   ALA A  78      -0.911  29.466  29.321  1.00 14.050          H  
ATOM   1293  HA  ALA A  78       0.028  29.663  32.002  1.00 14.170          H  
ATOM   1294 1HB  ALA A  78       1.890  28.239  31.222  1.00 19.790          H  
ATOM   1295 2HB  ALA A  78       0.340  27.681  30.562  1.00 19.790          H  
ATOM   1296 3HB  ALA A  78       1.460  28.604  29.541  1.00 19.790          H  
ATOM   1297  N   VAL A  79       1.816  31.480  29.873  1.00 11.010          N  
ATOM   1298  CA  VAL A  79       2.833  32.534  29.869  1.00 10.820          C  
ATOM   1299  C   VAL A  79       2.294  33.882  30.379  1.00 10.760          C  
ATOM   1300  O   VAL A  79       3.046  34.680  30.947  1.00 10.860          O  
ATOM   1301  CB  VAL A  79       3.504  32.662  28.475  1.00 15.220          C  
ATOM   1302  CG1 VAL A  79       2.588  33.313  27.459  1.00 15.220          C  
ATOM   1303  CG2 VAL A  79       4.804  33.443  28.613  1.00 15.220          C  
ATOM   1304  H   VAL A  79       1.429  31.115  28.995  1.00 13.210          H  
ATOM   1305  HA  VAL A  79       3.620  32.221  30.554  1.00 12.980          H  
ATOM   1306  HB  VAL A  79       3.715  31.655  28.107  1.00 18.270          H  
ATOM   1307 1HG1 VAL A  79       3.083  33.344  26.493  1.00 18.270          H  
ATOM   1308 2HG1 VAL A  79       1.705  32.727  27.391  1.00 18.270          H  
ATOM   1309 3HG1 VAL A  79       2.336  34.325  27.757  1.00 18.270          H  
ATOM   1310 1HG2 VAL A  79       5.296  33.503  27.645  1.00 18.270          H  
ATOM   1311 2HG2 VAL A  79       4.599  34.451  28.973  1.00 18.270          H  
ATOM   1312 3HG2 VAL A  79       5.458  32.935  29.322  1.00 18.270          H  
ATOM   1313  N   VAL A  80       1.022  34.175  30.083  1.00 10.820          N  
ATOM   1314  CA  VAL A  80       0.366  35.404  30.512  1.00 11.010          C  
ATOM   1315  C   VAL A  80       0.208  35.471  32.028  1.00 11.180          C  
ATOM   1316  O   VAL A  80       0.418  36.529  32.640  1.00 11.370          O  
ATOM   1317  CB  VAL A  80      -0.992  35.573  29.803  1.00 15.340          C  
ATOM   1318  CG1 VAL A  80      -1.783  36.737  30.400  1.00 15.340          C  
ATOM   1319  CG2 VAL A  80      -0.728  35.858  28.327  1.00 15.340          C  
ATOM   1320  H   VAL A  80       0.478  33.494  29.548  1.00 12.980          H  
ATOM   1321  HA  VAL A  80       0.994  36.236  30.204  1.00 13.210          H  
ATOM   1322  HB  VAL A  80      -1.576  34.655  29.914  1.00 18.410          H  
ATOM   1323 1HG1 VAL A  80      -2.727  36.835  29.868  1.00 18.410          H  
ATOM   1324 2HG1 VAL A  80      -1.990  36.558  31.454  1.00 18.410          H  
ATOM   1325 3HG1 VAL A  80      -1.209  37.658  30.296  1.00 18.410          H  
ATOM   1326 1HG2 VAL A  80      -1.675  35.972  27.806  1.00 18.410          H  
ATOM   1327 2HG2 VAL A  80      -0.149  36.776  28.234  1.00 18.410          H  
ATOM   1328 3HG2 VAL A  80      -0.169  35.043  27.887  1.00 18.410          H  
ATOM   1329  N   ASP A  81      -0.176  34.366  32.663  1.00 11.320          N  
ATOM   1330  CA  ASP A  81      -0.338  34.399  34.101  1.00 11.730          C  
ATOM   1331  C   ASP A  81       1.043  34.423  34.737  1.00 11.700          C  
ATOM   1332  O   ASP A  81       1.655  33.394  35.044  1.00 11.930          O  
ATOM   1333  CB  ASP A  81      -1.166  33.195  34.567  1.00 16.260          C  
ATOM   1334  CG  ASP A  81      -1.474  33.185  36.080  1.00 16.260          C  
ATOM   1335  OD1 ASP A  81      -0.707  33.763  36.832  1.00 16.260          O  
ATOM   1336  OD2 ASP A  81      -2.499  32.614  36.487  1.00 16.260          O  
ATOM   1337  H   ASP A  81      -0.398  33.515  32.140  1.00 13.580          H  
ATOM   1338  HA  ASP A  81      -0.866  35.311  34.376  1.00 14.080          H  
ATOM   1339 1HB  ASP A  81      -2.103  33.170  34.009  1.00 19.510          H  
ATOM   1340 2HB  ASP A  81      -0.622  32.277  34.311  1.00 19.510          H  
ATOM   1341  N   ARG A  82       1.530  35.648  34.929  1.00 11.640          N  
ATOM   1342  CA  ARG A  82       2.871  35.874  35.414  1.00 11.860          C  
ATOM   1343  C   ARG A  82       3.107  35.292  36.793  1.00 11.930          C  
ATOM   1344  O   ARG A  82       4.218  34.850  37.076  1.00 12.110          O  
ATOM   1345  CB  ARG A  82       3.215  37.359  35.430  1.00 16.520          C  
ATOM   1346  CG  ARG A  82       4.645  37.694  35.918  1.00 16.520          C  
ATOM   1347  CD  ARG A  82       5.706  37.152  35.002  1.00 16.520          C  
ATOM   1348  NE  ARG A  82       7.043  37.432  35.492  1.00 16.520          N  
ATOM   1349  CZ  ARG A  82       8.182  37.056  34.871  1.00 16.520          C  
ATOM   1350  NH1 ARG A  82       8.136  36.406  33.715  1.00 16.520          N  
ATOM   1351  NH2 ARG A  82       9.351  37.340  35.424  1.00 16.520          N  
ATOM   1352  H   ARG A  82       0.955  36.430  34.609  1.00 13.970          H  
ATOM   1353  HA  ARG A  82       3.538  35.381  34.712  1.00 14.230          H  
ATOM   1354 1HB  ARG A  82       3.097  37.764  34.425  1.00 19.820          H  
ATOM   1355 2HB  ARG A  82       2.517  37.884  36.080  1.00 19.820          H  
ATOM   1356 1HG  ARG A  82       4.764  38.775  35.947  1.00 19.820          H  
ATOM   1357 2HG  ARG A  82       4.817  37.300  36.918  1.00 19.820          H  
ATOM   1358 1HD  ARG A  82       5.616  36.077  34.928  1.00 19.820          H  
ATOM   1359 2HD  ARG A  82       5.595  37.600  34.016  1.00 19.820          H  
ATOM   1360  HE  ARG A  82       7.127  37.911  36.410  1.00 19.820          H  
ATOM   1361 1HH1 ARG A  82       7.246  36.186  33.290  1.00 19.820          H  
ATOM   1362 2HH1 ARG A  82       8.992  36.129  33.255  1.00 19.820          H  
ATOM   1363 1HH2 ARG A  82       9.388  37.840  36.308  1.00 19.820          H  
ATOM   1364 2HH2 ARG A  82      10.208  37.064  34.970  1.00 19.820          H  
ATOM   1365  N   GLN A  83       2.110  35.339  37.682  1.00 11.980          N  
ATOM   1366  CA  GLN A  83       2.345  34.809  39.023  1.00 12.270          C  
ATOM   1367  C   GLN A  83       2.570  33.299  38.969  1.00 12.150          C  
ATOM   1368  O   GLN A  83       3.465  32.776  39.646  1.00 12.410          O  
ATOM   1369  CB  GLN A  83       1.197  35.158  39.966  1.00 17.060          C  
ATOM   1370  CG  GLN A  83       1.121  36.647  40.321  1.00 17.060          C  
ATOM   1371  CD  GLN A  83      -0.055  36.971  41.222  1.00 17.060          C  
ATOM   1372  OE1 GLN A  83      -1.016  36.204  41.288  1.00 17.060          O  
ATOM   1373  NE2 GLN A  83       0.014  38.101  41.912  1.00 17.060          N  
ATOM   1374  H   GLN A  83       1.205  35.713  37.412  1.00 14.380          H  
ATOM   1375  HA  GLN A  83       3.254  35.266  39.417  1.00 14.720          H  
ATOM   1376 1HB  GLN A  83       0.251  34.868  39.499  1.00 20.470          H  
ATOM   1377 2HB  GLN A  83       1.295  34.589  40.889  1.00 20.470          H  
ATOM   1378 1HG  GLN A  83       2.039  36.929  40.837  1.00 20.470          H  
ATOM   1379 2HG  GLN A  83       1.020  37.220  39.401  1.00 20.470          H  
ATOM   1380 1HE2 GLN A  83      -0.738  38.362  42.521  1.00 20.470          H  
ATOM   1381 2HE2 GLN A  83       0.813  38.697  41.828  1.00 20.470          H  
ATOM   1382  N   LYS A  84       1.785  32.592  38.144  1.00 11.910          N  
ATOM   1383  CA  LYS A  84       2.015  31.161  38.004  1.00 11.940          C  
ATOM   1384  C   LYS A  84       3.405  30.915  37.399  1.00 11.580          C  
ATOM   1385  O   LYS A  84       4.064  29.918  37.724  1.00 11.440          O  
ATOM   1386  CB  LYS A  84       0.924  30.481  37.179  1.00 16.700          C  
ATOM   1387  CG  LYS A  84      -0.410  30.337  37.851  1.00 16.700          C  
ATOM   1388  CD  LYS A  84      -1.377  29.549  36.948  1.00 16.700          C  
ATOM   1389  CE  LYS A  84      -2.742  29.373  37.599  1.00 16.700          C  
ATOM   1390  NZ  LYS A  84      -3.525  30.665  37.629  1.00 16.700          N  
ATOM   1391  H   LYS A  84       1.011  33.062  37.634  1.00 14.290          H  
ATOM   1392  HA  LYS A  84       2.008  30.715  38.997  1.00 14.330          H  
ATOM   1393 1HB  LYS A  84       0.764  31.057  36.264  1.00 20.040          H  
ATOM   1394 2HB  LYS A  84       1.243  29.488  36.903  1.00 20.040          H  
ATOM   1395 1HG  LYS A  84      -0.281  29.797  38.783  1.00 20.040          H  
ATOM   1396 2HG  LYS A  84      -0.813  31.319  38.078  1.00 20.040          H  
ATOM   1397 1HD  LYS A  84      -1.504  30.086  36.004  1.00 20.040          H  
ATOM   1398 2HD  LYS A  84      -0.956  28.565  36.729  1.00 20.040          H  
ATOM   1399 1HE  LYS A  84      -3.311  28.627  37.047  1.00 20.040          H  
ATOM   1400 2HE  LYS A  84      -2.600  29.025  38.621  1.00 20.040          H  
ATOM   1401 1HZ  LYS A  84      -4.411  30.512  38.070  1.00 20.040          H  
ATOM   1402 2HZ  LYS A  84      -3.021  31.384  38.143  1.00 20.040          H  
ATOM   1403 3HZ  LYS A  84      -3.687  31.005  36.678  1.00 20.040          H  
ATOM   1404  N   VAL A  85       3.851  31.793  36.486  1.00 11.600          N  
ATOM   1405  CA  VAL A  85       5.186  31.656  35.885  1.00 11.460          C  
ATOM   1406  C   VAL A  85       6.282  31.844  36.923  1.00 11.550          C  
ATOM   1407  O   VAL A  85       7.179  31.012  37.036  1.00 11.480          O  
ATOM   1408  CB  VAL A  85       5.406  32.680  34.738  1.00 16.100          C  
ATOM   1409  CG1 VAL A  85       6.857  32.671  34.261  1.00 16.100          C  
ATOM   1410  CG2 VAL A  85       4.510  32.353  33.562  1.00 16.100          C  
ATOM   1411  H   VAL A  85       3.214  32.546  36.193  1.00 13.920          H  
ATOM   1412  HA  VAL A  85       5.296  30.657  35.484  1.00 13.750          H  
ATOM   1413  HB  VAL A  85       5.178  33.662  35.105  1.00 19.320          H  
ATOM   1414 1HG1 VAL A  85       6.974  33.403  33.465  1.00 19.320          H  
ATOM   1415 2HG1 VAL A  85       7.538  32.926  35.072  1.00 19.320          H  
ATOM   1416 3HG1 VAL A  85       7.104  31.683  33.882  1.00 19.320          H  
ATOM   1417 1HG2 VAL A  85       4.656  33.092  32.773  1.00 19.320          H  
ATOM   1418 2HG2 VAL A  85       4.753  31.371  33.174  1.00 19.320          H  
ATOM   1419 3HG2 VAL A  85       3.474  32.369  33.866  1.00 19.320          H  
ATOM   1420  N   GLU A  86       6.200  32.901  37.723  1.00 11.890          N  
ATOM   1421  CA  GLU A  86       7.233  33.171  38.721  1.00 12.230          C  
ATOM   1422  C   GLU A  86       7.338  32.036  39.730  1.00 12.140          C  
ATOM   1423  O   GLU A  86       8.430  31.686  40.179  1.00 12.370          O  
ATOM   1424  CB  GLU A  86       6.979  34.508  39.423  1.00 16.990          C  
ATOM   1425  CG  GLU A  86       7.213  35.718  38.516  1.00 16.990          C  
ATOM   1426  CD  GLU A  86       6.931  37.059  39.165  1.00 16.990          C  
ATOM   1427  OE1 GLU A  86       6.547  37.081  40.310  1.00 16.990          O  
ATOM   1428  OE2 GLU A  86       7.089  38.065  38.493  1.00 16.990          O  
ATOM   1429  H   GLU A  86       5.420  33.553  37.606  1.00 14.270          H  
ATOM   1430  HA  GLU A  86       8.188  33.248  38.204  1.00 14.680          H  
ATOM   1431 1HB  GLU A  86       5.941  34.542  39.767  1.00 20.380          H  
ATOM   1432 2HB  GLU A  86       7.623  34.597  40.296  1.00 20.380          H  
ATOM   1433 1HG  GLU A  86       8.248  35.703  38.179  1.00 20.380          H  
ATOM   1434 2HG  GLU A  86       6.585  35.604  37.642  1.00 20.380          H  
ATOM   1435  N   ALA A  87       6.201  31.422  40.047  1.00 12.010          N  
ATOM   1436  CA  ALA A  87       6.139  30.313  40.985  1.00 12.140          C  
ATOM   1437  C   ALA A  87       6.578  28.978  40.367  1.00 11.700          C  
ATOM   1438  O   ALA A  87       6.633  27.962  41.063  1.00 11.810          O  
ATOM   1439  CB  ALA A  87       4.722  30.169  41.493  1.00 16.940          C  
ATOM   1440  H   ALA A  87       5.324  31.798  39.672  1.00 14.410          H  
ATOM   1441  HA  ALA A  87       6.805  30.538  41.814  1.00 14.570          H  
ATOM   1442 1HB  ALA A  87       4.688  29.361  42.215  1.00 20.330          H  
ATOM   1443 2HB  ALA A  87       4.407  31.100  41.960  1.00 20.330          H  
ATOM   1444 3HB  ALA A  87       4.065  29.945  40.652  1.00 20.330          H  
ATOM   1445  N   GLY A  88       6.809  28.952  39.050  1.00 11.390          N  
ATOM   1446  CA  GLY A  88       7.193  27.754  38.314  1.00 11.160          C  
ATOM   1447  C   GLY A  88       6.010  26.859  37.937  1.00 11.040          C  
ATOM   1448  O   GLY A  88       6.194  25.805  37.311  1.00 10.920          O  
ATOM   1449  H   GLY A  88       6.784  29.823  38.518  1.00 13.670          H  
ATOM   1450 1HA  GLY A  88       7.713  28.057  37.411  1.00 13.390          H  
ATOM   1451 2HA  GLY A  88       7.906  27.186  38.908  1.00 13.390          H  
ATOM   1452  N   ARG A  89       4.799  27.270  38.315  1.00 11.270          N  
ATOM   1453  CA  ARG A  89       3.611  26.471  38.066  1.00 11.420          C  
ATOM   1454  C   ARG A  89       3.242  26.517  36.605  1.00 11.200          C  
ATOM   1455  O   ARG A  89       2.966  25.489  35.984  1.00 10.950          O  
ATOM   1456  CB  ARG A  89       2.447  26.970  38.911  1.00 15.930          C  
ATOM   1457  CG  ARG A  89       2.577  26.682  40.408  1.00 15.930          C  
ATOM   1458  CD  ARG A  89       1.291  26.922  41.148  1.00 15.930          C  
ATOM   1459  NE  ARG A  89       0.898  28.340  41.158  1.00 15.930          N  
ATOM   1460  CZ  ARG A  89       1.279  29.259  42.081  1.00 15.930          C  
ATOM   1461  NH1 ARG A  89       2.064  28.918  43.084  1.00 15.930          N  
ATOM   1462  NH2 ARG A  89       0.856  30.512  41.980  1.00 15.930          N  
ATOM   1463  H   ARG A  89       4.712  28.189  38.748  1.00 13.520          H  
ATOM   1464  HA  ARG A  89       3.822  25.438  38.340  1.00 13.700          H  
ATOM   1465 1HB  ARG A  89       2.361  28.048  38.798  1.00 19.110          H  
ATOM   1466 2HB  ARG A  89       1.517  26.528  38.555  1.00 19.110          H  
ATOM   1467 1HG  ARG A  89       2.864  25.642  40.548  1.00 19.110          H  
ATOM   1468 2HG  ARG A  89       3.351  27.326  40.829  1.00 19.110          H  
ATOM   1469 1HD  ARG A  89       0.496  26.360  40.656  1.00 19.110          H  
ATOM   1470 2HD  ARG A  89       1.383  26.574  42.173  1.00 19.110          H  
ATOM   1471  HE  ARG A  89       0.287  28.652  40.419  1.00 19.110          H  
ATOM   1472 1HH1 ARG A  89       2.392  27.968  43.178  1.00 19.110          H  
ATOM   1473 2HH1 ARG A  89       2.340  29.609  43.767  1.00 19.110          H  
ATOM   1474 1HH2 ARG A  89       0.246  30.784  41.224  1.00 19.110          H  
ATOM   1475 2HH2 ARG A  89       1.136  31.198  42.665  1.00 19.110          H  
ATOM   1476  N   ALA A  90       3.248  27.724  36.052  1.00 11.440          N  
ATOM   1477  CA  ALA A  90       2.886  27.895  34.658  1.00 11.420          C  
ATOM   1478  C   ALA A  90       3.891  27.226  33.780  1.00 10.930          C  
ATOM   1479  O   ALA A  90       3.541  26.726  32.720  1.00 10.800          O  
ATOM   1480  CB  ALA A  90       2.796  29.314  34.242  1.00 16.000          C  
ATOM   1481  H   ALA A  90       3.541  28.510  36.634  1.00 13.730          H  
ATOM   1482  HA  ALA A  90       1.914  27.426  34.503  1.00 13.700          H  
ATOM   1483 1HB  ALA A  90       2.530  29.325  33.218  1.00 19.200          H  
ATOM   1484 2HB  ALA A  90       2.070  29.847  34.794  1.00 19.200          H  
ATOM   1485 3HB  ALA A  90       3.726  29.755  34.362  1.00 19.200          H  
ATOM   1486  N   ILE A  91       5.152  27.257  34.198  1.00 10.830          N  
ATOM   1487  CA  ILE A  91       6.219  26.669  33.429  1.00 10.610          C  
ATOM   1488  C   ILE A  91       5.997  25.177  33.352  1.00 10.320          C  
ATOM   1489  O   ILE A  91       6.123  24.590  32.273  1.00 10.230          O  
ATOM   1490  CB  ILE A  91       7.581  27.027  34.031  1.00 14.940          C  
ATOM   1491  CG1 ILE A  91       7.794  28.569  33.850  1.00 14.940          C  
ATOM   1492  CG2 ILE A  91       8.689  26.203  33.353  1.00 14.940          C  
ATOM   1493  CD1 ILE A  91       8.943  29.165  34.630  1.00 14.940          C  
ATOM   1494  H   ILE A  91       5.376  27.706  35.076  1.00 13.000          H  
ATOM   1495  HA  ILE A  91       6.180  27.070  32.416  1.00 12.730          H  
ATOM   1496  HB  ILE A  91       7.575  26.815  35.099  1.00 17.930          H  
ATOM   1497 1HG1 ILE A  91       7.959  28.772  32.794  1.00 17.930          H  
ATOM   1498 2HG1 ILE A  91       6.886  29.084  34.160  1.00 17.930          H  
ATOM   1499 1HG2 ILE A  91       9.653  26.458  33.777  1.00 17.930          H  
ATOM   1500 2HG2 ILE A  91       8.516  25.138  33.503  1.00 17.930          H  
ATOM   1501 3HG2 ILE A  91       8.696  26.416  32.282  1.00 17.930          H  
ATOM   1502 1HD1 ILE A  91       8.993  30.235  34.435  1.00 17.930          H  
ATOM   1503 2HD1 ILE A  91       8.790  29.012  35.688  1.00 17.930          H  
ATOM   1504 3HD1 ILE A  91       9.879  28.708  34.333  1.00 17.930          H  
ATOM   1505  N   ALA A  92       5.695  24.542  34.489  1.00 10.370          N  
ATOM   1506  CA  ALA A  92       5.420  23.122  34.470  1.00 10.360          C  
ATOM   1507  C   ALA A  92       4.223  22.802  33.568  1.00 10.330          C  
ATOM   1508  O   ALA A  92       4.257  21.819  32.824  1.00 10.340          O  
ATOM   1509  CB  ALA A  92       5.153  22.637  35.878  1.00 14.510          C  
ATOM   1510  H   ALA A  92       5.674  25.047  35.382  1.00 12.440          H  
ATOM   1511  HA  ALA A  92       6.295  22.611  34.068  1.00 12.430          H  
ATOM   1512 1HB  ALA A  92       4.969  21.566  35.869  1.00 17.410          H  
ATOM   1513 2HB  ALA A  92       6.018  22.857  36.504  1.00 17.410          H  
ATOM   1514 3HB  ALA A  92       4.279  23.156  36.275  1.00 17.410          H  
ATOM   1515  N   GLN A  93       3.175  23.645  33.614  1.00 10.490          N  
ATOM   1516  CA  GLN A  93       1.978  23.434  32.798  1.00 10.710          C  
ATOM   1517  C   GLN A  93       2.277  23.591  31.315  1.00 10.550          C  
ATOM   1518  O   GLN A  93       1.817  22.795  30.488  1.00 10.710          O  
ATOM   1519  CB  GLN A  93       0.897  24.445  33.186  1.00 14.910          C  
ATOM   1520  CG  GLN A  93       0.288  24.241  34.559  1.00 14.910          C  
ATOM   1521  CD  GLN A  93      -0.603  25.407  34.954  1.00 14.910          C  
ATOM   1522  OE1 GLN A  93      -0.579  26.455  34.294  1.00 14.910          O  
ATOM   1523  NE2 GLN A  93      -1.382  25.235  36.013  1.00 14.910          N  
ATOM   1524  H   GLN A  93       3.196  24.425  34.280  1.00 12.590          H  
ATOM   1525  HA  GLN A  93       1.612  22.425  32.974  1.00 12.850          H  
ATOM   1526 1HB  GLN A  93       1.321  25.442  33.155  1.00 17.890          H  
ATOM   1527 2HB  GLN A  93       0.093  24.414  32.453  1.00 17.890          H  
ATOM   1528 1HG  GLN A  93      -0.324  23.342  34.532  1.00 17.890          H  
ATOM   1529 2HG  GLN A  93       1.071  24.129  35.296  1.00 17.890          H  
ATOM   1530 1HE2 GLN A  93      -1.989  25.969  36.312  1.00 17.890          H  
ATOM   1531 2HE2 GLN A  93      -1.367  24.367  36.514  1.00 17.890          H  
ATOM   1532  N   LEU A  94       3.073  24.604  30.989  1.00 10.420          N  
ATOM   1533  CA  LEU A  94       3.469  24.908  29.636  1.00 10.500          C  
ATOM   1534  C   LEU A  94       4.281  23.759  29.073  1.00 10.430          C  
ATOM   1535  O   LEU A  94       3.996  23.283  27.972  1.00 10.620          O  
ATOM   1536  CB  LEU A  94       4.262  26.228  29.633  1.00 14.670          C  
ATOM   1537  CG  LEU A  94       4.655  26.852  28.279  1.00 14.670          C  
ATOM   1538  CD1 LEU A  94       4.726  28.406  28.468  1.00 14.670          C  
ATOM   1539  CD2 LEU A  94       6.026  26.321  27.796  1.00 14.670          C  
ATOM   1540  H   LEU A  94       3.384  25.236  31.724  1.00 12.500          H  
ATOM   1541  HA  LEU A  94       2.573  25.033  29.030  1.00 12.600          H  
ATOM   1542 1HB  LEU A  94       3.679  26.964  30.170  1.00 17.600          H  
ATOM   1543 2HB  LEU A  94       5.179  26.066  30.197  1.00 17.600          H  
ATOM   1544  HG  LEU A  94       3.902  26.613  27.538  1.00 17.600          H  
ATOM   1545 1HD1 LEU A  94       4.993  28.878  27.518  1.00 17.600          H  
ATOM   1546 2HD1 LEU A  94       3.757  28.788  28.794  1.00 17.600          H  
ATOM   1547 3HD1 LEU A  94       5.477  28.650  29.216  1.00 17.600          H  
ATOM   1548 1HD2 LEU A  94       6.272  26.799  26.843  1.00 17.600          H  
ATOM   1549 2HD2 LEU A  94       6.791  26.562  28.533  1.00 17.600          H  
ATOM   1550 3HD2 LEU A  94       6.002  25.250  27.648  1.00 17.600          H  
ATOM   1551  N   ASP A  95       5.299  23.310  29.822  1.00 10.340          N  
ATOM   1552  CA  ASP A  95       6.161  22.227  29.375  1.00 10.550          C  
ATOM   1553  C   ASP A  95       5.376  20.924  29.231  1.00 10.460          C  
ATOM   1554  O   ASP A  95       5.614  20.149  28.299  1.00 10.400          O  
ATOM   1555  CB  ASP A  95       7.340  22.059  30.330  1.00 14.690          C  
ATOM   1556  CG  ASP A  95       8.401  21.111  29.794  1.00 14.690          C  
ATOM   1557  OD1 ASP A  95       8.932  21.380  28.729  1.00 14.690          O  
ATOM   1558  OD2 ASP A  95       8.684  20.129  30.433  1.00 14.690          O  
ATOM   1559  H   ASP A  95       5.499  23.751  30.725  1.00 12.410          H  
ATOM   1560  HA  ASP A  95       6.561  22.495  28.400  1.00 12.660          H  
ATOM   1561 1HB  ASP A  95       7.791  23.034  30.521  1.00 17.620          H  
ATOM   1562 2HB  ASP A  95       6.972  21.683  31.292  1.00 17.620          H  
ATOM   1563  N   HIS A  96       4.407  20.701  30.126  1.00 10.630          N  
ATOM   1564  CA  HIS A  96       3.559  19.524  30.073  1.00 10.780          C  
ATOM   1565  C   HIS A  96       2.811  19.532  28.749  1.00 10.480          C  
ATOM   1566  O   HIS A  96       2.879  18.559  27.987  1.00 10.420          O  
ATOM   1567  CB  HIS A  96       2.593  19.539  31.270  1.00 15.030          C  
ATOM   1568  CG  HIS A  96       1.639  18.401  31.391  1.00 15.030          C  
ATOM   1569  ND1 HIS A  96       2.022  17.139  31.805  1.00 15.030          N  
ATOM   1570  CD2 HIS A  96       0.304  18.344  31.193  1.00 15.030          C  
ATOM   1571  CE1 HIS A  96       0.961  16.355  31.848  1.00 15.030          C  
ATOM   1572  NE2 HIS A  96      -0.094  17.063  31.488  1.00 15.030          N  
ATOM   1573  H   HIS A  96       4.281  21.340  30.915  1.00 12.760          H  
ATOM   1574  HA  HIS A  96       4.165  18.622  30.124  1.00 12.940          H  
ATOM   1575 1HB  HIS A  96       3.175  19.578  32.189  1.00 18.040          H  
ATOM   1576 2HB  HIS A  96       2.005  20.443  31.237  1.00 18.040          H  
ATOM   1577  HD2 HIS A  96      -0.337  19.167  30.867  1.00 18.040          H  
ATOM   1578  HE1 HIS A  96       0.954  15.304  32.137  1.00 18.040          H  
ATOM   1579  HE2 HIS A  96      -1.045  16.726  31.432  1.00 18.040          H  
ATOM   1580  N   GLN A  97       2.140  20.652  28.437  1.00 10.440          N  
ATOM   1581  CA  GLN A  97       1.412  20.730  27.184  1.00 10.320          C  
ATOM   1582  C   GLN A  97       2.327  20.691  25.979  1.00  9.900          C  
ATOM   1583  O   GLN A  97       1.945  20.134  24.953  1.00  9.830          O  
ATOM   1584  CB  GLN A  97       0.519  21.963  27.118  1.00 14.500          C  
ATOM   1585  CG  GLN A  97      -0.677  21.902  28.039  1.00 14.500          C  
ATOM   1586  CD  GLN A  97      -1.560  20.682  27.747  1.00 14.500          C  
ATOM   1587  OE1 GLN A  97      -1.888  19.927  28.669  1.00 14.500          O  
ATOM   1588  NE2 GLN A  97      -1.927  20.466  26.485  1.00 14.500          N  
ATOM   1589  H   GLN A  97       2.127  21.438  29.096  1.00 12.530          H  
ATOM   1590  HA  GLN A  97       0.774  19.857  27.124  1.00 12.380          H  
ATOM   1591 1HB  GLN A  97       1.109  22.842  27.398  1.00 17.400          H  
ATOM   1592 2HB  GLN A  97       0.169  22.114  26.094  1.00 17.400          H  
ATOM   1593 1HG  GLN A  97      -0.323  21.836  29.069  1.00 17.400          H  
ATOM   1594 2HG  GLN A  97      -1.276  22.800  27.900  1.00 17.400          H  
ATOM   1595 1HE2 GLN A  97      -2.499  19.677  26.253  1.00 17.400          H  
ATOM   1596 2HE2 GLN A  97      -1.642  21.083  25.713  1.00 17.400          H  
ATOM   1597  N   ARG A  98       3.525  21.269  26.079  1.00  9.810          N  
ATOM   1598  CA  ARG A  98       4.466  21.236  24.973  1.00  9.680          C  
ATOM   1599  C   ARG A  98       4.781  19.799  24.605  1.00  9.600          C  
ATOM   1600  O   ARG A  98       4.715  19.423  23.431  1.00  9.450          O  
ATOM   1601  CB  ARG A  98       5.769  21.926  25.335  1.00 13.600          C  
ATOM   1602  CG  ARG A  98       6.824  21.941  24.228  1.00 13.600          C  
ATOM   1603  CD  ARG A  98       8.147  22.394  24.739  1.00 13.600          C  
ATOM   1604  NE  ARG A  98       8.673  21.488  25.782  1.00 13.600          N  
ATOM   1605  CZ  ARG A  98       9.252  20.278  25.586  1.00 13.600          C  
ATOM   1606  NH1 ARG A  98       9.419  19.740  24.382  1.00 13.600          N  
ATOM   1607  NH2 ARG A  98       9.660  19.628  26.658  1.00 13.600          N  
ATOM   1608  H   ARG A  98       3.771  21.775  26.933  1.00 11.770          H  
ATOM   1609  HA  ARG A  98       4.019  21.737  24.115  1.00 11.620          H  
ATOM   1610 1HB  ARG A  98       5.566  22.956  25.630  1.00 16.320          H  
ATOM   1611 2HB  ARG A  98       6.203  21.429  26.192  1.00 16.320          H  
ATOM   1612 1HG  ARG A  98       6.942  20.945  23.802  1.00 16.320          H  
ATOM   1613 2HG  ARG A  98       6.510  22.628  23.443  1.00 16.320          H  
ATOM   1614 1HD  ARG A  98       8.864  22.432  23.919  1.00 16.320          H  
ATOM   1615 2HD  ARG A  98       8.043  23.388  25.177  1.00 16.320          H  
ATOM   1616  HE  ARG A  98       8.611  21.786  26.778  1.00 16.320          H  
ATOM   1617 1HH1 ARG A  98       9.113  20.203  23.513  1.00 16.320          H  
ATOM   1618 2HH1 ARG A  98       9.849  18.832  24.289  1.00 16.320          H  
ATOM   1619 1HH2 ARG A  98       9.518  20.076  27.585  1.00 16.320          H  
ATOM   1620 2HH2 ARG A  98      10.093  18.727  26.584  1.00 16.320          H  
ATOM   1621  N   ALA A  99       5.148  18.995  25.612  1.00  9.890          N  
ATOM   1622  CA  ALA A  99       5.483  17.604  25.370  1.00 10.120          C  
ATOM   1623  C   ALA A  99       4.296  16.849  24.787  1.00 10.030          C  
ATOM   1624  O   ALA A  99       4.465  16.050  23.859  1.00 10.100          O  
ATOM   1625  CB  ALA A  99       5.930  16.951  26.663  1.00 14.080          C  
ATOM   1626  H   ALA A  99       5.207  19.379  26.565  1.00 11.870          H  
ATOM   1627  HA  ALA A  99       6.296  17.572  24.645  1.00 12.140          H  
ATOM   1628 1HB  ALA A  99       6.201  15.917  26.475  1.00 16.890          H  
ATOM   1629 2HB  ALA A  99       6.791  17.493  27.060  1.00 16.890          H  
ATOM   1630 3HB  ALA A  99       5.112  16.991  27.386  1.00 16.890          H  
ATOM   1631  N   ILE A 100       3.085  17.139  25.281  1.00 10.040          N  
ATOM   1632  CA  ILE A 100       1.890  16.483  24.778  1.00 10.120          C  
ATOM   1633  C   ILE A 100       1.670  16.832  23.333  1.00  9.660          C  
ATOM   1634  O   ILE A 100       1.434  15.945  22.523  1.00  9.750          O  
ATOM   1635  CB  ILE A 100       0.639  16.861  25.587  1.00 14.140          C  
ATOM   1636  CG1 ILE A 100       0.757  16.267  26.988  1.00 14.140          C  
ATOM   1637  CG2 ILE A 100      -0.642  16.364  24.856  1.00 14.140          C  
ATOM   1638  CD1 ILE A 100      -0.227  16.814  27.978  1.00 14.140          C  
ATOM   1639  H   ILE A 100       3.011  17.798  26.067  1.00 12.050          H  
ATOM   1640  HA  ILE A 100       2.031  15.407  24.850  1.00 12.140          H  
ATOM   1641  HB  ILE A 100       0.591  17.941  25.692  1.00 16.960          H  
ATOM   1642 1HG1 ILE A 100       0.609  15.192  26.919  1.00 16.960          H  
ATOM   1643 2HG1 ILE A 100       1.758  16.448  27.369  1.00 16.960          H  
ATOM   1644 1HG2 ILE A 100      -1.525  16.634  25.417  1.00 16.960          H  
ATOM   1645 2HG2 ILE A 100      -0.730  16.810  23.863  1.00 16.960          H  
ATOM   1646 3HG2 ILE A 100      -0.607  15.276  24.744  1.00 16.960          H  
ATOM   1647 1HD1 ILE A 100      -0.058  16.325  28.921  1.00 16.960          H  
ATOM   1648 2HD1 ILE A 100      -0.076  17.884  28.094  1.00 16.960          H  
ATOM   1649 3HD1 ILE A 100      -1.243  16.629  27.663  1.00 16.960          H  
ATOM   1650  N   HIS A 101       1.774  18.116  23.009  1.00  9.340          N  
ATOM   1651  CA  HIS A 101       1.581  18.628  21.672  1.00  9.120          C  
ATOM   1652  C   HIS A 101       2.473  17.889  20.694  1.00  9.060          C  
ATOM   1653  O   HIS A 101       1.990  17.351  19.692  1.00  8.960          O  
ATOM   1654  CB  HIS A 101       1.939  20.124  21.666  1.00 12.860          C  
ATOM   1655  CG  HIS A 101       1.811  20.824  20.385  1.00 12.860          C  
ATOM   1656  ND1 HIS A 101       0.619  21.265  19.920  1.00 12.860          N  
ATOM   1657  CD2 HIS A 101       2.727  21.168  19.456  1.00 12.860          C  
ATOM   1658  CE1 HIS A 101       0.780  21.854  18.781  1.00 12.860          C  
ATOM   1659  NE2 HIS A 101       2.055  21.813  18.464  1.00 12.860          N  
ATOM   1660  H   HIS A 101       1.965  18.793  23.746  1.00 11.210          H  
ATOM   1661  HA  HIS A 101       0.543  18.505  21.370  1.00 10.940          H  
ATOM   1662 1HB  HIS A 101       1.303  20.638  22.391  1.00 15.430          H  
ATOM   1663 2HB  HIS A 101       2.954  20.251  21.998  1.00 15.430          H  
ATOM   1664  HD2 HIS A 101       3.800  20.964  19.492  1.00 15.430          H  
ATOM   1665  HE1 HIS A 101      -0.018  22.287  18.211  1.00 15.430          H  
ATOM   1666  HE2 HIS A 101       2.471  22.189  17.594  1.00 15.430          H  
ATOM   1667  N   GLU A 102       3.772  17.824  20.997  1.00  9.330          N  
ATOM   1668  CA  GLU A 102       4.708  17.172  20.099  1.00  9.600          C  
ATOM   1669  C   GLU A 102       4.394  15.684  19.932  1.00  9.800          C  
ATOM   1670  O   GLU A 102       4.408  15.163  18.811  1.00  9.950          O  
ATOM   1671  CB  GLU A 102       6.122  17.330  20.655  1.00 13.330          C  
ATOM   1672  CG  GLU A 102       6.669  18.762  20.634  1.00 13.330          C  
ATOM   1673  CD  GLU A 102       7.997  18.875  21.361  1.00 13.330          C  
ATOM   1674  OE1 GLU A 102       8.477  17.856  21.808  1.00 13.330          O  
ATOM   1675  OE2 GLU A 102       8.497  19.974  21.523  1.00 13.330          O  
ATOM   1676  H   GLU A 102       4.110  18.272  21.859  1.00 11.200          H  
ATOM   1677  HA  GLU A 102       4.643  17.654  19.125  1.00 11.520          H  
ATOM   1678 1HB  GLU A 102       6.133  16.992  21.695  1.00 16.000          H  
ATOM   1679 2HB  GLU A 102       6.807  16.694  20.096  1.00 16.000          H  
ATOM   1680 1HG  GLU A 102       6.799  19.077  19.598  1.00 16.000          H  
ATOM   1681 2HG  GLU A 102       5.944  19.429  21.099  1.00 16.000          H  
ATOM   1682  N   ARG A 103       4.058  15.004  21.035  1.00  9.980          N  
ATOM   1683  CA  ARG A 103       3.742  13.583  20.992  1.00 10.410          C  
ATOM   1684  C   ARG A 103       2.463  13.312  20.205  1.00 10.120          C  
ATOM   1685  O   ARG A 103       2.405  12.367  19.401  1.00 10.460          O  
ATOM   1686  CB  ARG A 103       3.615  13.065  22.411  1.00 14.400          C  
ATOM   1687  CG  ARG A 103       4.943  13.008  23.157  1.00 14.400          C  
ATOM   1688  CD  ARG A 103       4.769  12.724  24.595  1.00 14.400          C  
ATOM   1689  NE  ARG A 103       6.049  12.742  25.299  1.00 14.400          N  
ATOM   1690  CZ  ARG A 103       6.206  12.788  26.640  1.00 14.400          C  
ATOM   1691  NH1 ARG A 103       5.157  12.821  27.439  1.00 14.400          N  
ATOM   1692  NH2 ARG A 103       7.426  12.803  27.154  1.00 14.400          N  
ATOM   1693  H   ARG A 103       4.077  15.479  21.947  1.00 11.980          H  
ATOM   1694  HA  ARG A 103       4.566  13.064  20.504  1.00 12.490          H  
ATOM   1695 1HB  ARG A 103       2.945  13.715  22.974  1.00 17.280          H  
ATOM   1696 2HB  ARG A 103       3.179  12.066  22.404  1.00 17.280          H  
ATOM   1697 1HG  ARG A 103       5.548  12.208  22.732  1.00 17.280          H  
ATOM   1698 2HG  ARG A 103       5.475  13.950  23.048  1.00 17.280          H  
ATOM   1699 1HD  ARG A 103       4.124  13.490  25.027  1.00 17.280          H  
ATOM   1700 2HD  ARG A 103       4.316  11.740  24.722  1.00 17.280          H  
ATOM   1701  HE  ARG A 103       6.887  12.718  24.732  1.00 17.280          H  
ATOM   1702 1HH1 ARG A 103       4.225  12.811  27.055  1.00 17.280          H  
ATOM   1703 2HH1 ARG A 103       5.285  12.856  28.441  1.00 17.280          H  
ATOM   1704 1HH2 ARG A 103       8.232  12.779  26.543  1.00 17.280          H  
ATOM   1705 2HH2 ARG A 103       7.556  12.838  28.154  1.00 17.280          H  
ATOM   1706  N   ASP A 104       1.439  14.154  20.405  1.00  9.630          N  
ATOM   1707  CA  ASP A 104       0.199  13.985  19.687  1.00  9.470          C  
ATOM   1708  C   ASP A 104       0.411  14.194  18.216  1.00  9.300          C  
ATOM   1709  O   ASP A 104      -0.154  13.439  17.437  1.00  9.460          O  
ATOM   1710  CB  ASP A 104      -0.916  14.907  20.193  1.00 13.320          C  
ATOM   1711  CG  ASP A 104      -1.548  14.492  21.560  1.00 13.320          C  
ATOM   1712  OD1 ASP A 104      -1.318  13.383  22.036  1.00 13.320          O  
ATOM   1713  OD2 ASP A 104      -2.313  15.267  22.082  1.00 13.320          O  
ATOM   1714  H   ASP A 104       1.518  14.895  21.098  1.00 11.560          H  
ATOM   1715  HA  ASP A 104      -0.133  12.964  19.826  1.00 11.360          H  
ATOM   1716 1HB  ASP A 104      -0.498  15.910  20.314  1.00 15.990          H  
ATOM   1717 2HB  ASP A 104      -1.702  14.971  19.446  1.00 15.990          H  
ATOM   1718  N   LEU A 105       1.239  15.172  17.821  1.00  9.170          N  
ATOM   1719  CA  LEU A 105       1.497  15.394  16.406  1.00  9.290          C  
ATOM   1720  C   LEU A 105       2.215  14.218  15.776  1.00  9.820          C  
ATOM   1721  O   LEU A 105       1.905  13.834  14.650  1.00 10.010          O  
ATOM   1722  CB  LEU A 105       2.306  16.656  16.189  1.00 12.960          C  
ATOM   1723  CG  LEU A 105       1.610  17.968  16.486  1.00 12.960          C  
ATOM   1724  CD1 LEU A 105       2.602  19.037  16.370  1.00 12.960          C  
ATOM   1725  CD2 LEU A 105       0.484  18.214  15.543  1.00 12.960          C  
ATOM   1726  H   LEU A 105       1.647  15.804  18.520  1.00 11.000          H  
ATOM   1727  HA  LEU A 105       0.546  15.488  15.902  1.00 11.150          H  
ATOM   1728 1HB  LEU A 105       3.160  16.604  16.854  1.00 15.550          H  
ATOM   1729 2HB  LEU A 105       2.664  16.681  15.158  1.00 15.550          H  
ATOM   1730  HG  LEU A 105       1.230  17.966  17.491  1.00 15.550          H  
ATOM   1731 1HD1 LEU A 105       2.136  19.972  16.582  1.00 15.550          H  
ATOM   1732 2HD1 LEU A 105       3.401  18.862  17.081  1.00 15.550          H  
ATOM   1733 3HD1 LEU A 105       2.999  19.050  15.355  1.00 15.550          H  
ATOM   1734 1HD2 LEU A 105       0.057  19.151  15.804  1.00 15.550          H  
ATOM   1735 2HD2 LEU A 105       0.857  18.245  14.519  1.00 15.550          H  
ATOM   1736 3HD2 LEU A 105      -0.273  17.451  15.634  1.00 15.550          H  
ATOM   1737  N   VAL A 106       3.141  13.580  16.497  1.00 10.200          N  
ATOM   1738  CA  VAL A 106       3.795  12.415  15.907  1.00 10.930          C  
ATOM   1739  C   VAL A 106       2.740  11.365  15.574  1.00 11.070          C  
ATOM   1740  O   VAL A 106       2.717  10.819  14.461  1.00 11.490          O  
ATOM   1741  CB  VAL A 106       4.854  11.830  16.897  1.00 15.010          C  
ATOM   1742  CG1 VAL A 106       5.382  10.452  16.448  1.00 15.010          C  
ATOM   1743  CG2 VAL A 106       6.033  12.779  16.977  1.00 15.010          C  
ATOM   1744  H   VAL A 106       3.420  13.956  17.412  1.00 12.240          H  
ATOM   1745  HA  VAL A 106       4.289  12.719  14.988  1.00 13.120          H  
ATOM   1746  HB  VAL A 106       4.395  11.718  17.879  1.00 18.010          H  
ATOM   1747 1HG1 VAL A 106       6.115  10.086  17.170  1.00 18.010          H  
ATOM   1748 2HG1 VAL A 106       4.563   9.755  16.406  1.00 18.010          H  
ATOM   1749 3HG1 VAL A 106       5.850  10.525  15.481  1.00 18.010          H  
ATOM   1750 1HG2 VAL A 106       6.765  12.385  17.682  1.00 18.010          H  
ATOM   1751 2HG2 VAL A 106       6.492  12.870  15.993  1.00 18.010          H  
ATOM   1752 3HG2 VAL A 106       5.701  13.749  17.313  1.00 18.010          H  
ATOM   1753  N   ARG A 107       1.860  11.095  16.535  1.00 10.830          N  
ATOM   1754  CA  ARG A 107       0.824  10.101  16.340  1.00 11.110          C  
ATOM   1755  C   ARG A 107      -0.185  10.496  15.258  1.00 10.810          C  
ATOM   1756  O   ARG A 107      -0.504   9.694  14.381  1.00 11.250          O  
ATOM   1757  CB  ARG A 107       0.090   9.871  17.641  1.00 15.440          C  
ATOM   1758  CG  ARG A 107      -0.874   8.698  17.651  1.00 15.440          C  
ATOM   1759  CD  ARG A 107      -1.596   8.593  18.948  1.00 15.440          C  
ATOM   1760  NE  ARG A 107      -0.685   8.563  20.114  1.00 15.440          N  
ATOM   1761  CZ  ARG A 107      -0.517   9.590  21.011  1.00 15.440          C  
ATOM   1762  NH1 ARG A 107      -1.181  10.728  20.861  1.00 15.440          N  
ATOM   1763  NH2 ARG A 107       0.315   9.448  22.030  1.00 15.440          N  
ATOM   1764  H   ARG A 107       1.943  11.583  17.436  1.00 13.000          H  
ATOM   1765  HA  ARG A 107       1.297   9.181  16.033  1.00 13.330          H  
ATOM   1766 1HB  ARG A 107       0.832   9.715  18.422  1.00 18.530          H  
ATOM   1767 2HB  ARG A 107      -0.469  10.771  17.899  1.00 18.530          H  
ATOM   1768 1HG  ARG A 107      -1.607   8.828  16.860  1.00 18.530          H  
ATOM   1769 2HG  ARG A 107      -0.324   7.773  17.487  1.00 18.530          H  
ATOM   1770 1HD  ARG A 107      -2.285   9.422  19.044  1.00 18.530          H  
ATOM   1771 2HD  ARG A 107      -2.166   7.663  18.948  1.00 18.530          H  
ATOM   1772  HE  ARG A 107      -0.159   7.707  20.274  1.00 18.530          H  
ATOM   1773 1HH1 ARG A 107      -1.786  10.860  20.076  1.00 18.530          H  
ATOM   1774 2HH1 ARG A 107      -1.066  11.516  21.527  1.00 18.530          H  
ATOM   1775 1HH2 ARG A 107       0.857   8.578  22.153  1.00 18.530          H  
ATOM   1776 2HH2 ARG A 107       0.438  10.202  22.686  1.00 18.530          H  
ATOM   1777  N   LEU A 108      -0.684  11.729  15.318  1.00 10.190          N  
ATOM   1778  CA  LEU A 108      -1.681  12.224  14.383  1.00 10.050          C  
ATOM   1779  C   LEU A 108      -1.154  12.282  12.962  1.00 10.430          C  
ATOM   1780  O   LEU A 108      -1.869  11.919  12.021  1.00 10.710          O  
ATOM   1781  CB  LEU A 108      -2.114  13.611  14.853  1.00 14.130          C  
ATOM   1782  CG  LEU A 108      -2.946  13.652  16.155  1.00 14.130          C  
ATOM   1783  CD1 LEU A 108      -2.972  15.063  16.672  1.00 14.130          C  
ATOM   1784  CD2 LEU A 108      -4.376  13.196  15.864  1.00 14.130          C  
ATOM   1785  H   LEU A 108      -0.371  12.348  16.061  1.00 12.230          H  
ATOM   1786  HA  LEU A 108      -2.526  11.549  14.398  1.00 12.060          H  
ATOM   1787 1HB  LEU A 108      -1.228  14.216  15.000  1.00 16.950          H  
ATOM   1788 2HB  LEU A 108      -2.702  14.058  14.073  1.00 16.950          H  
ATOM   1789  HG  LEU A 108      -2.499  13.006  16.904  1.00 16.950          H  
ATOM   1790 1HD1 LEU A 108      -3.556  15.108  17.588  1.00 16.950          H  
ATOM   1791 2HD1 LEU A 108      -1.957  15.399  16.876  1.00 16.950          H  
ATOM   1792 3HD1 LEU A 108      -3.411  15.693  15.948  1.00 16.950          H  
ATOM   1793 1HD2 LEU A 108      -4.959  13.242  16.782  1.00 16.950          H  
ATOM   1794 2HD2 LEU A 108      -4.819  13.855  15.119  1.00 16.950          H  
ATOM   1795 3HD2 LEU A 108      -4.383  12.180  15.492  1.00 16.950          H  
ATOM   1796  N   ARG A 109       0.104  12.706  12.799  1.00 10.600          N  
ATOM   1797  CA  ARG A 109       0.708  12.798  11.491  1.00 11.180          C  
ATOM   1798  C   ARG A 109       0.702  11.434  10.822  1.00 11.790          C  
ATOM   1799  O   ARG A 109       0.433  11.354   9.621  1.00 12.200          O  
ATOM   1800  CB  ARG A 109       2.119  13.379  11.568  1.00 15.420          C  
ATOM   1801  CG  ARG A 109       2.763  13.642  10.210  1.00 15.420          C  
ATOM   1802  CD  ARG A 109       4.130  14.268  10.281  1.00 15.420          C  
ATOM   1803  NE  ARG A 109       4.651  14.602   8.921  1.00 15.420          N  
ATOM   1804  CZ  ARG A 109       5.323  13.791   8.047  1.00 15.420          C  
ATOM   1805  NH1 ARG A 109       5.614  12.549   8.318  1.00 15.420          N  
ATOM   1806  NH2 ARG A 109       5.685  14.284   6.873  1.00 15.420          N  
ATOM   1807  H   ARG A 109       0.656  13.008  13.602  1.00 12.720          H  
ATOM   1808  HA  ARG A 109       0.115  13.466  10.882  1.00 13.420          H  
ATOM   1809 1HB  ARG A 109       2.087  14.327  12.101  1.00 18.500          H  
ATOM   1810 2HB  ARG A 109       2.763  12.708  12.142  1.00 18.500          H  
ATOM   1811 1HG  ARG A 109       2.851  12.700   9.685  1.00 18.500          H  
ATOM   1812 2HG  ARG A 109       2.119  14.314   9.650  1.00 18.500          H  
ATOM   1813 1HD  ARG A 109       4.054  15.199  10.848  1.00 18.500          H  
ATOM   1814 2HD  ARG A 109       4.829  13.615  10.774  1.00 18.500          H  
ATOM   1815  HE  ARG A 109       4.471  15.540   8.597  1.00 18.500          H  
ATOM   1816 1HH1 ARG A 109       5.356  12.150   9.193  1.00 18.500          H  
ATOM   1817 2HH1 ARG A 109       6.109  11.984   7.635  1.00 18.500          H  
ATOM   1818 1HH2 ARG A 109       5.470  15.243   6.639  1.00 18.500          H  
ATOM   1819 2HH2 ARG A 109       6.174  13.700   6.206  1.00 18.500          H  
ATOM   1820  N   SER A 110       0.998  10.354  11.578  1.00 11.950          N  
ATOM   1821  CA  SER A 110       0.970   9.047  10.945  1.00 12.680          C  
ATOM   1822  C   SER A 110      -0.417   8.462  10.798  1.00 12.630          C  
ATOM   1823  O   SER A 110      -0.710   7.821   9.787  1.00 13.200          O  
ATOM   1824  CB  SER A 110       1.777   8.035  11.701  1.00 17.460          C  
ATOM   1825  OG  SER A 110       1.177   7.758  12.930  1.00 17.460          O  
ATOM   1826  H   SER A 110       1.286  10.449  12.560  1.00 14.340          H  
ATOM   1827  HA  SER A 110       1.371   9.162   9.967  1.00 15.220          H  
ATOM   1828 1HB  SER A 110       1.857   7.143  11.114  1.00 20.950          H  
ATOM   1829 2HB  SER A 110       2.768   8.397  11.848  1.00 20.950          H  
ATOM   1830  HG  SER A 110       1.569   6.940  13.250  1.00 20.950          H  
ATOM   1831  N   ARG A 111      -1.343   8.778  11.706  1.00 12.020          N  
ATOM   1832  CA  ARG A 111      -2.680   8.210  11.575  1.00 12.080          C  
ATOM   1833  C   ARG A 111      -3.284   8.564  10.236  1.00 12.100          C  
ATOM   1834  O   ARG A 111      -3.905   7.723   9.579  1.00 12.570          O  
ATOM   1835  CB  ARG A 111      -3.603   8.655  12.694  1.00 16.890          C  
ATOM   1836  CG  ARG A 111      -3.348   7.986  14.032  1.00 16.890          C  
ATOM   1837  CD  ARG A 111      -4.136   8.604  15.122  1.00 16.890          C  
ATOM   1838  NE  ARG A 111      -5.575   8.449  14.917  1.00 16.890          N  
ATOM   1839  CZ  ARG A 111      -6.532   9.081  15.633  1.00 16.890          C  
ATOM   1840  NH1 ARG A 111      -6.200   9.896  16.614  1.00 16.890          N  
ATOM   1841  NH2 ARG A 111      -7.807   8.873  15.347  1.00 16.890          N  
ATOM   1842  H   ARG A 111      -1.072   9.306  12.541  1.00 14.420          H  
ATOM   1843  HA  ARG A 111      -2.593   7.137  11.634  1.00 14.500          H  
ATOM   1844 1HB  ARG A 111      -3.490   9.729  12.838  1.00 20.270          H  
ATOM   1845 2HB  ARG A 111      -4.635   8.470  12.405  1.00 20.270          H  
ATOM   1846 1HG  ARG A 111      -3.648   6.943  13.959  1.00 20.270          H  
ATOM   1847 2HG  ARG A 111      -2.294   8.031  14.277  1.00 20.270          H  
ATOM   1848 1HD  ARG A 111      -3.871   8.129  16.063  1.00 20.270          H  
ATOM   1849 2HD  ARG A 111      -3.902   9.665  15.169  1.00 20.270          H  
ATOM   1850  HE  ARG A 111      -5.879   7.825  14.179  1.00 20.270          H  
ATOM   1851 1HH1 ARG A 111      -5.229  10.038  16.843  1.00 20.270          H  
ATOM   1852 2HH1 ARG A 111      -6.917  10.365  17.149  1.00 20.270          H  
ATOM   1853 1HH2 ARG A 111      -8.061   8.245  14.595  1.00 20.270          H  
ATOM   1854 2HH2 ARG A 111      -8.530   9.338  15.877  1.00 20.270          H  
ATOM   1855  N   VAL A 112      -3.007   9.775   9.779  1.00 11.740          N  
ATOM   1856  CA  VAL A 112      -3.535  10.259   8.520  1.00 11.940          C  
ATOM   1857  C   VAL A 112      -3.195   9.360   7.339  1.00 12.750          C  
ATOM   1858  O   VAL A 112      -3.999   9.248   6.412  1.00 13.210          O  
ATOM   1859  CB  VAL A 112      -3.031  11.675   8.226  1.00 16.640          C  
ATOM   1860  CG1 VAL A 112      -3.422  12.112   6.816  1.00 16.640          C  
ATOM   1861  CG2 VAL A 112      -3.602  12.582   9.190  1.00 16.640          C  
ATOM   1862  H   VAL A 112      -2.478  10.401  10.399  1.00 14.090          H  
ATOM   1863  HA  VAL A 112      -4.621  10.298   8.612  1.00 14.330          H  
ATOM   1864  HB  VAL A 112      -1.953  11.703   8.308  1.00 19.960          H  
ATOM   1865 1HG1 VAL A 112      -3.062  13.119   6.651  1.00 19.960          H  
ATOM   1866 2HG1 VAL A 112      -2.984  11.470   6.081  1.00 19.960          H  
ATOM   1867 3HG1 VAL A 112      -4.497  12.085   6.710  1.00 19.960          H  
ATOM   1868 1HG2 VAL A 112      -3.246  13.579   8.966  1.00 19.960          H  
ATOM   1869 2HG2 VAL A 112      -4.665  12.534   9.112  1.00 19.960          H  
ATOM   1870 3HG2 VAL A 112      -3.312  12.296  10.180  1.00 19.960          H  
ATOM   1871  N   TYR A 113      -1.989   8.802   7.290  1.00 13.050          N  
ATOM   1872  CA  TYR A 113      -1.619   7.996   6.143  1.00 13.960          C  
ATOM   1873  C   TYR A 113      -1.750   6.485   6.355  1.00 14.490          C  
ATOM   1874  O   TYR A 113      -1.366   5.700   5.465  1.00 15.030          O  
ATOM   1875  CB  TYR A 113      -0.183   8.282   5.692  1.00 19.180          C  
ATOM   1876  CG  TYR A 113       0.971   8.083   6.733  1.00 19.180          C  
ATOM   1877  CD1 TYR A 113       1.288   6.813   7.183  1.00 19.180          C  
ATOM   1878  CD2 TYR A 113       1.783   9.144   7.123  1.00 19.180          C  
ATOM   1879  CE1 TYR A 113       2.343   6.580   8.002  1.00 19.180          C  
ATOM   1880  CE2 TYR A 113       2.882   8.901   7.945  1.00 19.180          C  
ATOM   1881  CZ  TYR A 113       3.149   7.596   8.380  1.00 19.180          C  
ATOM   1882  OH  TYR A 113       4.213   7.305   9.192  1.00 19.180          O  
ATOM   1883  H   TYR A 113      -1.345   8.858   8.085  1.00 15.660          H  
ATOM   1884  HA  TYR A 113      -2.284   8.261   5.322  1.00 16.750          H  
ATOM   1885 1HB  TYR A 113       0.041   7.657   4.830  1.00 23.020          H  
ATOM   1886 2HB  TYR A 113      -0.139   9.314   5.353  1.00 23.020          H  
ATOM   1887  HD1 TYR A 113       0.699   5.986   6.894  1.00 23.020          H  
ATOM   1888  HD2 TYR A 113       1.584  10.148   6.773  1.00 23.020          H  
ATOM   1889  HE1 TYR A 113       2.550   5.569   8.339  1.00 23.020          H  
ATOM   1890  HE2 TYR A 113       3.527   9.727   8.233  1.00 23.020          H  
ATOM   1891  HH  TYR A 113       4.638   8.115   9.464  1.00 23.020          H  
ATOM   1892  N   TYR A 114      -2.282   6.041   7.501  1.00 14.460          N  
ATOM   1893  CA  TYR A 114      -2.270   4.608   7.789  1.00 15.080          C  
ATOM   1894  C   TYR A 114      -2.960   3.769   6.746  1.00 15.050          C  
ATOM   1895  O   TYR A 114      -2.446   2.717   6.371  1.00 15.590          O  
ATOM   1896  CB  TYR A 114      -2.893   4.267   9.150  1.00 20.860          C  
ATOM   1897  CG  TYR A 114      -2.045   4.515  10.418  1.00 20.860          C  
ATOM   1898  CD1 TYR A 114      -0.676   4.794  10.380  1.00 20.860          C  
ATOM   1899  CD2 TYR A 114      -2.672   4.399  11.652  1.00 20.860          C  
ATOM   1900  CE1 TYR A 114       0.012   4.960  11.539  1.00 20.860          C  
ATOM   1901  CE2 TYR A 114      -1.959   4.578  12.814  1.00 20.860          C  
ATOM   1902  CZ  TYR A 114      -0.628   4.862  12.755  1.00 20.860          C  
ATOM   1903  OH  TYR A 114       0.090   5.052  13.906  1.00 20.860          O  
ATOM   1904  H   TYR A 114      -2.687   6.697   8.183  1.00 17.350          H  
ATOM   1905  HA  TYR A 114      -1.238   4.277   7.789  1.00 18.100          H  
ATOM   1906 1HB  TYR A 114      -3.814   4.847   9.258  1.00 25.040          H  
ATOM   1907 2HB  TYR A 114      -3.183   3.215   9.149  1.00 25.040          H  
ATOM   1908  HD1 TYR A 114      -0.136   4.887   9.450  1.00 25.040          H  
ATOM   1909  HD2 TYR A 114      -3.735   4.168  11.701  1.00 25.040          H  
ATOM   1910  HE1 TYR A 114       1.070   5.172  11.502  1.00 25.040          H  
ATOM   1911  HE2 TYR A 114      -2.455   4.494  13.778  1.00 25.040          H  
ATOM   1912  HH  TYR A 114      -0.480   4.909  14.666  1.00 25.040          H  
ATOM   1913  N   GLY A 115      -4.071   4.254   6.198  1.00 14.530          N  
ATOM   1914  CA  GLY A 115      -4.839   3.498   5.216  1.00 14.620          C  
ATOM   1915  C   GLY A 115      -4.032   3.034   3.994  1.00 14.510          C  
ATOM   1916  O   GLY A 115      -4.476   2.133   3.281  1.00 14.660          O  
ATOM   1917  H   GLY A 115      -4.416   5.152   6.512  1.00 17.440          H  
ATOM   1918 1HA  GLY A 115      -5.273   2.626   5.707  1.00 17.540          H  
ATOM   1919 2HA  GLY A 115      -5.675   4.109   4.878  1.00 17.540          H  
ATOM   1920  N   GLU A 116      -2.891   3.675   3.704  1.00 14.400          N  
ATOM   1921  CA  GLU A 116      -2.087   3.241   2.568  1.00 14.470          C  
ATOM   1922  C   GLU A 116      -0.734   2.646   3.006  1.00 14.520          C  
ATOM   1923  O   GLU A 116      -0.268   1.650   2.442  1.00 14.600          O  
ATOM   1924  CB  GLU A 116      -1.882   4.411   1.590  1.00 20.230          C  
ATOM   1925  CG  GLU A 116      -3.196   4.912   0.943  1.00 20.230          C  
ATOM   1926  CD  GLU A 116      -3.028   6.054  -0.050  1.00 20.230          C  
ATOM   1927  OE1 GLU A 116      -1.948   6.566  -0.189  1.00 20.230          O  
ATOM   1928  OE2 GLU A 116      -4.000   6.379  -0.716  1.00 20.230          O  
ATOM   1929  H   GLU A 116      -2.557   4.416   4.320  1.00 17.280          H  
ATOM   1930  HA  GLU A 116      -2.634   2.462   2.040  1.00 17.360          H  
ATOM   1931 1HB  GLU A 116      -1.422   5.247   2.116  1.00 24.280          H  
ATOM   1932 2HB  GLU A 116      -1.200   4.105   0.793  1.00 24.280          H  
ATOM   1933 1HG  GLU A 116      -3.665   4.072   0.434  1.00 24.280          H  
ATOM   1934 2HG  GLU A 116      -3.868   5.232   1.738  1.00 24.280          H  
ATOM   1935  N   HIS A 117      -0.117   3.245   4.026  1.00 14.630          N  
ATOM   1936  CA  HIS A 117       1.230   2.894   4.485  1.00 14.860          C  
ATOM   1937  C   HIS A 117       1.298   1.615   5.350  1.00 14.740          C  
ATOM   1938  O   HIS A 117       2.278   0.867   5.298  1.00 14.910          O  
ATOM   1939  CB  HIS A 117       1.792   4.063   5.289  1.00 20.710          C  
ATOM   1940  CG  HIS A 117       3.263   4.045   5.556  1.00 20.710          C  
ATOM   1941  ND1 HIS A 117       4.197   4.377   4.598  1.00 20.710          N  
ATOM   1942  CD2 HIS A 117       3.960   3.736   6.658  1.00 20.710          C  
ATOM   1943  CE1 HIS A 117       5.404   4.261   5.115  1.00 20.710          C  
ATOM   1944  NE2 HIS A 117       5.284   3.872   6.358  1.00 20.710          N  
ATOM   1945  H   HIS A 117      -0.582   4.029   4.485  1.00 17.560          H  
ATOM   1946  HA  HIS A 117       1.868   2.739   3.618  1.00 17.830          H  
ATOM   1947 1HB  HIS A 117       1.534   5.002   4.796  1.00 24.850          H  
ATOM   1948 2HB  HIS A 117       1.301   4.047   6.247  1.00 24.850          H  
ATOM   1949  HD2 HIS A 117       3.558   3.436   7.603  1.00 24.850          H  
ATOM   1950  HE1 HIS A 117       6.335   4.455   4.608  1.00 24.850          H  
ATOM   1951  HE2 HIS A 117       6.046   3.697   6.996  1.00 24.850          H  
ATOM   1952  N   ILE A 118       0.299   1.428   6.222  1.00 14.620          N  
ATOM   1953  CA  ILE A 118       0.253   0.357   7.222  1.00 14.670          C  
ATOM   1954  C   ILE A 118      -0.653  -0.809   6.834  1.00 15.020          C  
ATOM   1955  O   ILE A 118      -1.815  -0.620   6.485  1.00 15.320          O  
ATOM   1956  CB  ILE A 118      -0.167   0.996   8.583  1.00 20.520          C  
ATOM   1957  CG1 ILE A 118       0.876   2.065   9.021  1.00 20.520          C  
ATOM   1958  CG2 ILE A 118      -0.460   0.013   9.692  1.00 20.520          C  
ATOM   1959  CD1 ILE A 118       2.313   1.570   9.199  1.00 20.520          C  
ATOM   1960  H   ILE A 118      -0.520   2.039   6.177  1.00 17.540          H  
ATOM   1961  HA  ILE A 118       1.247  -0.068   7.324  1.00 17.600          H  
ATOM   1962  HB  ILE A 118      -1.088   1.550   8.401  1.00 24.620          H  
ATOM   1963 1HG1 ILE A 118       0.876   2.877   8.306  1.00 24.620          H  
ATOM   1964 2HG1 ILE A 118       0.566   2.439   9.978  1.00 24.620          H  
ATOM   1965 1HG2 ILE A 118      -0.788   0.552  10.580  1.00 24.620          H  
ATOM   1966 2HG2 ILE A 118      -1.251  -0.649   9.370  1.00 24.620          H  
ATOM   1967 3HG2 ILE A 118       0.430  -0.572   9.934  1.00 24.620          H  
ATOM   1968 1HD1 ILE A 118       2.935   2.396   9.540  1.00 24.620          H  
ATOM   1969 2HD1 ILE A 118       2.349   0.774   9.944  1.00 24.620          H  
ATOM   1970 3HD1 ILE A 118       2.719   1.199   8.264  1.00 24.620          H  
ATOM   1971  N   LYS A 119      -0.103  -2.030   6.888  1.00 15.150          N  
ATOM   1972  CA  LYS A 119      -0.871  -3.221   6.532  1.00 15.620          C  
ATOM   1973  C   LYS A 119      -1.788  -3.578   7.686  1.00 15.820          C  
ATOM   1974  O   LYS A 119      -2.924  -4.016   7.492  1.00 16.230          O  
ATOM   1975  CB  LYS A 119       0.047  -4.390   6.172  1.00 21.680          C  
ATOM   1976  CG  LYS A 119       0.797  -4.201   4.853  1.00 21.680          C  
ATOM   1977  CD  LYS A 119       1.717  -5.379   4.550  1.00 21.680          C  
ATOM   1978  CE  LYS A 119       2.464  -5.180   3.228  1.00 21.680          C  
ATOM   1979  NZ  LYS A 119       3.406  -6.303   2.947  1.00 21.680          N  
ATOM   1980  H   LYS A 119       0.857  -2.128   7.242  1.00 18.180          H  
ATOM   1981  HA  LYS A 119      -1.495  -2.993   5.668  1.00 18.740          H  
ATOM   1982 1HB  LYS A 119       0.784  -4.530   6.964  1.00 26.020          H  
ATOM   1983 2HB  LYS A 119      -0.539  -5.305   6.106  1.00 26.020          H  
ATOM   1984 1HG  LYS A 119       0.077  -4.088   4.043  1.00 26.020          H  
ATOM   1985 2HG  LYS A 119       1.392  -3.288   4.913  1.00 26.020          H  
ATOM   1986 1HD  LYS A 119       2.447  -5.479   5.359  1.00 26.020          H  
ATOM   1987 2HD  LYS A 119       1.133  -6.297   4.496  1.00 26.020          H  
ATOM   1988 1HE  LYS A 119       1.740  -5.114   2.415  1.00 26.020          H  
ATOM   1989 2HE  LYS A 119       3.029  -4.249   3.274  1.00 26.020          H  
ATOM   1990 1HZ  LYS A 119       3.877  -6.132   2.068  1.00 26.020          H  
ATOM   1991 2HZ  LYS A 119       4.090  -6.364   3.690  1.00 26.020          H  
ATOM   1992 3HZ  LYS A 119       2.894  -7.172   2.889  1.00 26.020          H  
ATOM   1993  N   SER A 120      -1.285  -3.365   8.892  1.00 15.650          N  
ATOM   1994  CA  SER A 120      -2.041  -3.636  10.110  1.00 15.970          C  
ATOM   1995  C   SER A 120      -1.584  -2.775  11.260  1.00 15.570          C  
ATOM   1996  O   SER A 120      -0.393  -2.589  11.478  1.00 14.740          O  
ATOM   1997  CB  SER A 120      -1.926  -5.076  10.532  1.00 22.230          C  
ATOM   1998  OG  SER A 120      -2.610  -5.265  11.746  1.00 22.230          O  
ATOM   1999  H   SER A 120      -0.305  -3.045   8.948  1.00 18.780          H  
ATOM   2000  HA  SER A 120      -3.093  -3.407   9.920  1.00 19.160          H  
ATOM   2001 1HB  SER A 120      -2.349  -5.720   9.763  1.00 26.680          H  
ATOM   2002 2HB  SER A 120      -0.875  -5.342  10.650  1.00 26.680          H  
ATOM   2003  HG  SER A 120      -2.504  -6.207  11.965  1.00 26.680          H  
ATOM   2004  N   GLU A 121      -2.516  -2.298  12.065  1.00 16.270          N  
ATOM   2005  CA  GLU A 121      -2.191  -1.466  13.219  1.00 16.150          C  
ATOM   2006  C   GLU A 121      -1.291  -2.196  14.218  1.00 15.600          C  
ATOM   2007  O   GLU A 121      -0.603  -1.569  15.024  1.00 15.060          O  
ATOM   2008  CB  GLU A 121      -3.480  -0.974  13.874  1.00 22.660          C  
ATOM   2009  CG  GLU A 121      -4.298  -0.034  12.963  1.00 22.660          C  
ATOM   2010  CD  GLU A 121      -5.129  -0.787  11.953  1.00 22.660          C  
ATOM   2011  OE1 GLU A 121      -5.131  -1.998  12.025  1.00 22.660          O  
ATOM   2012  OE2 GLU A 121      -5.724  -0.173  11.109  1.00 22.660          O  
ATOM   2013  H   GLU A 121      -3.502  -2.494  11.861  1.00 19.520          H  
ATOM   2014  HA  GLU A 121      -1.646  -0.592  12.861  1.00 19.380          H  
ATOM   2015 1HB  GLU A 121      -4.102  -1.826  14.147  1.00 27.190          H  
ATOM   2016 2HB  GLU A 121      -3.241  -0.434  14.789  1.00 27.190          H  
ATOM   2017 1HG  GLU A 121      -4.958   0.574  13.581  1.00 27.190          H  
ATOM   2018 2HG  GLU A 121      -3.614   0.636  12.439  1.00 27.190          H  
ATOM   2019  N   GLU A 122      -1.271  -3.528  14.137  1.00 15.860          N  
ATOM   2020  CA  GLU A 122      -0.456  -4.389  14.983  1.00 15.540          C  
ATOM   2021  C   GLU A 122       1.044  -4.126  14.772  1.00 14.590          C  
ATOM   2022  O   GLU A 122       1.867  -4.503  15.619  1.00 14.260          O  
ATOM   2023  CB  GLU A 122      -0.775  -5.858  14.699  1.00 21.880          C  
ATOM   2024  CG  GLU A 122      -2.167  -6.300  15.152  1.00 21.880          C  
ATOM   2025  CD  GLU A 122      -2.471  -7.735  14.807  1.00 21.880          C  
ATOM   2026  OE1 GLU A 122      -1.710  -8.318  14.071  1.00 21.880          O  
ATOM   2027  OE2 GLU A 122      -3.459  -8.244  15.277  1.00 21.880          O  
ATOM   2028  H   GLU A 122      -1.858  -3.965  13.425  1.00 19.030          H  
ATOM   2029  HA  GLU A 122      -0.696  -4.173  16.024  1.00 18.650          H  
ATOM   2030 1HB  GLU A 122      -0.692  -6.042  13.628  1.00 26.260          H  
ATOM   2031 2HB  GLU A 122      -0.042  -6.491  15.198  1.00 26.260          H  
ATOM   2032 1HG  GLU A 122      -2.240  -6.174  16.232  1.00 26.260          H  
ATOM   2033 2HG  GLU A 122      -2.911  -5.653  14.688  1.00 26.260          H  
ATOM   2034  N   GLU A 123       1.392  -3.545  13.610  1.00 14.280          N  
ATOM   2035  CA  GLU A 123       2.752  -3.201  13.212  1.00 13.510          C  
ATOM   2036  C   GLU A 123       3.364  -2.093  14.081  1.00 12.930          C  
ATOM   2037  O   GLU A 123       4.589  -1.977  14.157  1.00 12.290          O  
ATOM   2038  CB  GLU A 123       2.785  -2.780  11.726  1.00 19.220          C  
ATOM   2039  CG  GLU A 123       2.526  -3.946  10.715  1.00 19.220          C  
ATOM   2040  CD  GLU A 123       2.423  -3.516   9.224  1.00 19.220          C  
ATOM   2041  OE1 GLU A 123       1.676  -2.594   8.926  1.00 19.220          O  
ATOM   2042  OE2 GLU A 123       3.083  -4.107   8.409  1.00 19.220          O  
ATOM   2043  H   GLU A 123       0.647  -3.273  12.962  1.00 17.140          H  
ATOM   2044  HA  GLU A 123       3.368  -4.092  13.321  1.00 16.210          H  
ATOM   2045 1HB  GLU A 123       2.045  -2.001  11.552  1.00 23.070          H  
ATOM   2046 2HB  GLU A 123       3.760  -2.353  11.496  1.00 23.070          H  
ATOM   2047 1HG  GLU A 123       3.331  -4.673  10.814  1.00 23.070          H  
ATOM   2048 2HG  GLU A 123       1.598  -4.439  11.001  1.00 23.070          H  
ATOM   2049  N   ILE A 124       2.528  -1.246  14.697  1.00 13.320          N  
ATOM   2050  CA  ILE A 124       3.039  -0.131  15.484  1.00 13.010          C  
ATOM   2051  C   ILE A 124       2.830  -0.311  16.979  1.00 13.040          C  
ATOM   2052  O   ILE A 124       1.707  -0.444  17.453  1.00 12.670          O  
ATOM   2053  CB  ILE A 124       2.402   1.182  15.018  1.00 18.340          C  
ATOM   2054  CG1 ILE A 124       2.780   1.421  13.525  1.00 18.340          C  
ATOM   2055  CG2 ILE A 124       2.848   2.343  15.915  1.00 18.340          C  
ATOM   2056  CD1 ILE A 124       2.050   2.542  12.869  1.00 18.340          C  
ATOM   2057  H   ILE A 124       1.512  -1.393  14.651  1.00 15.980          H  
ATOM   2058  HA  ILE A 124       4.100  -0.064  15.311  1.00 15.610          H  
ATOM   2059  HB  ILE A 124       1.316   1.083  15.071  1.00 22.010          H  
ATOM   2060 1HG1 ILE A 124       3.849   1.623  13.463  1.00 22.010          H  
ATOM   2061 2HG1 ILE A 124       2.566   0.517  12.956  1.00 22.010          H  
ATOM   2062 1HG2 ILE A 124       2.367   3.239  15.583  1.00 22.010          H  
ATOM   2063 2HG2 ILE A 124       2.560   2.169  16.950  1.00 22.010          H  
ATOM   2064 3HG2 ILE A 124       3.923   2.461  15.857  1.00 22.010          H  
ATOM   2065 1HD1 ILE A 124       2.373   2.627  11.845  1.00 22.010          H  
ATOM   2066 2HD1 ILE A 124       0.979   2.336  12.895  1.00 22.010          H  
ATOM   2067 3HD1 ILE A 124       2.251   3.478  13.370  1.00 22.010          H  
ATOM   2068  N   LYS A 125       3.925  -0.274  17.732  1.00 13.660          N  
ATOM   2069  CA  LYS A 125       3.852  -0.498  19.171  1.00 13.920          C  
ATOM   2070  C   LYS A 125       3.927   0.769  20.037  1.00 13.580          C  
ATOM   2071  O   LYS A 125       3.491   0.755  21.188  1.00 13.570          O  
ATOM   2072  CB  LYS A 125       4.981  -1.438  19.595  1.00 19.380          C  
ATOM   2073  CG  LYS A 125       4.997  -2.819  18.899  1.00 19.380          C  
ATOM   2074  CD  LYS A 125       3.731  -3.639  19.178  1.00 19.380          C  
ATOM   2075  CE  LYS A 125       3.884  -5.112  18.742  1.00 19.380          C  
ATOM   2076  NZ  LYS A 125       3.996  -5.285  17.251  1.00 19.380          N  
ATOM   2077  H   LYS A 125       4.818  -0.144  17.279  1.00 16.390          H  
ATOM   2078  HA  LYS A 125       2.895  -0.970  19.392  1.00 16.700          H  
ATOM   2079 1HB  LYS A 125       5.940  -0.957  19.407  1.00 23.260          H  
ATOM   2080 2HB  LYS A 125       4.916  -1.610  20.669  1.00 23.260          H  
ATOM   2081 1HG  LYS A 125       5.089  -2.667  17.823  1.00 23.260          H  
ATOM   2082 2HG  LYS A 125       5.865  -3.379  19.244  1.00 23.260          H  
ATOM   2083 1HD  LYS A 125       3.488  -3.598  20.239  1.00 23.260          H  
ATOM   2084 2HD  LYS A 125       2.896  -3.213  18.612  1.00 23.260          H  
ATOM   2085 1HE  LYS A 125       4.778  -5.521  19.209  1.00 23.260          H  
ATOM   2086 2HE  LYS A 125       3.017  -5.671  19.092  1.00 23.260          H  
ATOM   2087 1HZ  LYS A 125       4.092  -6.263  17.036  1.00 23.260          H  
ATOM   2088 2HZ  LYS A 125       3.151  -4.925  16.768  1.00 23.260          H  
ATOM   2089 3HZ  LYS A 125       4.797  -4.790  16.902  1.00 23.260          H  
ATOM   2090  N   SER A 126       4.524   1.839  19.519  1.00 13.440          N  
ATOM   2091  CA  SER A 126       4.757   3.042  20.323  1.00 13.260          C  
ATOM   2092  C   SER A 126       5.008   4.284  19.484  1.00 12.710          C  
ATOM   2093  O   SER A 126       5.248   4.196  18.277  1.00 12.370          O  
ATOM   2094  CB  SER A 126       5.971   2.845  21.202  1.00 18.640          C  
ATOM   2095  OG  SER A 126       7.153   2.844  20.428  1.00 18.640          O  
ATOM   2096  H   SER A 126       4.839   1.811  18.567  1.00 16.130          H  
ATOM   2097  HA  SER A 126       3.878   3.221  20.947  1.00 15.910          H  
ATOM   2098 1HB  SER A 126       6.017   3.641  21.945  1.00 22.360          H  
ATOM   2099 2HB  SER A 126       5.884   1.902  21.740  1.00 22.360          H  
ATOM   2100  HG  SER A 126       7.869   2.634  21.048  1.00 22.360          H  
ATOM   2101  N   GLU A 127       5.037   5.443  20.149  1.00 12.820          N  
ATOM   2102  CA  GLU A 127       5.352   6.721  19.512  1.00 12.560          C  
ATOM   2103  C   GLU A 127       6.741   6.722  18.873  1.00 12.520          C  
ATOM   2104  O   GLU A 127       6.948   7.381  17.853  1.00 12.290          O  
ATOM   2105  CB  GLU A 127       5.221   7.852  20.531  1.00 17.690          C  
ATOM   2106  CG  GLU A 127       3.777   8.079  21.015  1.00 17.690          C  
ATOM   2107  CD  GLU A 127       3.347   7.104  22.097  1.00 17.690          C  
ATOM   2108  OE1 GLU A 127       4.154   6.274  22.478  1.00 17.690          O  
ATOM   2109  OE2 GLU A 127       2.221   7.181  22.533  1.00 17.690          O  
ATOM   2110  H   GLU A 127       4.811   5.446  21.148  1.00 15.380          H  
ATOM   2111  HA  GLU A 127       4.626   6.897  18.727  1.00 15.070          H  
ATOM   2112 1HB  GLU A 127       5.850   7.644  21.397  1.00 21.230          H  
ATOM   2113 2HB  GLU A 127       5.572   8.784  20.085  1.00 21.230          H  
ATOM   2114 1HG  GLU A 127       3.691   9.096  21.402  1.00 21.230          H  
ATOM   2115 2HG  GLU A 127       3.102   7.991  20.161  1.00 21.230          H  
ATOM   2116  N   GLU A 128       7.696   5.999  19.473  1.00 12.940          N  
ATOM   2117  CA  GLU A 128       9.042   5.896  18.916  1.00 13.130          C  
ATOM   2118  C   GLU A 128       8.993   5.170  17.569  1.00 12.820          C  
ATOM   2119  O   GLU A 128       9.697   5.545  16.621  1.00 12.810          O  
ATOM   2120  CB  GLU A 128       9.968   5.163  19.884  1.00 18.310          C  
ATOM   2121  CG  GLU A 128      10.278   5.944  21.160  1.00 18.310          C  
ATOM   2122  CD  GLU A 128      11.149   5.187  22.129  1.00 18.310          C  
ATOM   2123  OE1 GLU A 128      11.461   4.051  21.862  1.00 18.310          O  
ATOM   2124  OE2 GLU A 128      11.496   5.747  23.140  1.00 18.310          O  
ATOM   2125  H   GLU A 128       7.481   5.528  20.343  1.00 15.530          H  
ATOM   2126  HA  GLU A 128       9.432   6.900  18.752  1.00 15.760          H  
ATOM   2127 1HB  GLU A 128       9.518   4.214  20.168  1.00 21.970          H  
ATOM   2128 2HB  GLU A 128      10.911   4.942  19.386  1.00 21.970          H  
ATOM   2129 1HG  GLU A 128      10.780   6.871  20.887  1.00 21.970          H  
ATOM   2130 2HG  GLU A 128       9.340   6.206  21.649  1.00 21.970          H  
ATOM   2131  N   VAL A 129       8.130   4.149  17.484  1.00 12.750          N  
ATOM   2132  CA  VAL A 129       7.963   3.390  16.249  1.00 12.690          C  
ATOM   2133  C   VAL A 129       7.385   4.321  15.208  1.00 12.260          C  
ATOM   2134  O   VAL A 129       7.804   4.298  14.047  1.00 12.360          O  
ATOM   2135  CB  VAL A 129       7.021   2.171  16.399  1.00 17.790          C  
ATOM   2136  CG1 VAL A 129       6.770   1.535  15.016  1.00 17.790          C  
ATOM   2137  CG2 VAL A 129       7.614   1.160  17.349  1.00 17.790          C  
ATOM   2138  H   VAL A 129       7.590   3.910  18.318  1.00 15.300          H  
ATOM   2139  HA  VAL A 129       8.938   3.046  15.908  1.00 15.230          H  
ATOM   2140  HB  VAL A 129       6.075   2.500  16.782  1.00 21.350          H  
ATOM   2141 1HG1 VAL A 129       6.120   0.691  15.121  1.00 21.350          H  
ATOM   2142 2HG1 VAL A 129       6.310   2.249  14.334  1.00 21.350          H  
ATOM   2143 3HG1 VAL A 129       7.717   1.199  14.596  1.00 21.350          H  
ATOM   2144 1HG2 VAL A 129       6.942   0.315  17.453  1.00 21.350          H  
ATOM   2145 2HG2 VAL A 129       8.552   0.817  16.961  1.00 21.350          H  
ATOM   2146 3HG2 VAL A 129       7.768   1.619  18.318  1.00 21.350          H  
ATOM   2147  N   ILE A 130       6.401   5.117  15.631  1.00 11.960          N  
ATOM   2148  CA  ILE A 130       5.747   6.049  14.740  1.00 11.760          C  
ATOM   2149  C   ILE A 130       6.745   7.057  14.209  1.00 11.830          C  
ATOM   2150  O   ILE A 130       6.755   7.309  13.009  1.00 11.940          O  
ATOM   2151  CB  ILE A 130       4.580   6.785  15.406  1.00 16.540          C  
ATOM   2152  CG1 ILE A 130       3.486   5.777  15.696  1.00 16.540          C  
ATOM   2153  CG2 ILE A 130       4.085   7.857  14.454  1.00 16.540          C  
ATOM   2154  CD1 ILE A 130       2.367   6.247  16.600  1.00 16.540          C  
ATOM   2155  H   ILE A 130       6.099   5.027  16.606  1.00 14.350          H  
ATOM   2156  HA  ILE A 130       5.344   5.488  13.901  1.00 14.110          H  
ATOM   2157  HB  ILE A 130       4.889   7.230  16.340  1.00 19.850          H  
ATOM   2158 1HG1 ILE A 130       3.055   5.452  14.752  1.00 19.850          H  
ATOM   2159 2HG1 ILE A 130       3.952   4.928  16.174  1.00 19.850          H  
ATOM   2160 1HG2 ILE A 130       3.242   8.377  14.875  1.00 19.850          H  
ATOM   2161 2HG2 ILE A 130       4.851   8.584  14.240  1.00 19.850          H  
ATOM   2162 3HG2 ILE A 130       3.795   7.375  13.543  1.00 19.850          H  
ATOM   2163 1HD1 ILE A 130       1.663   5.429  16.742  1.00 19.850          H  
ATOM   2164 2HD1 ILE A 130       2.757   6.549  17.561  1.00 19.850          H  
ATOM   2165 3HD1 ILE A 130       1.857   7.066  16.149  1.00 19.850          H  
ATOM   2166  N   SER A 131       7.598   7.616  15.064  1.00 11.990          N  
ATOM   2167  CA  SER A 131       8.588   8.571  14.590  1.00 12.300          C  
ATOM   2168  C   SER A 131       9.431   7.938  13.477  1.00 12.580          C  
ATOM   2169  O   SER A 131       9.678   8.561  12.429  1.00 12.840          O  
ATOM   2170  CB  SER A 131       9.465   9.024  15.736  1.00 17.100          C  
ATOM   2171  OG  SER A 131      10.428   9.942  15.303  1.00 17.100          O  
ATOM   2172  H   SER A 131       7.527   7.406  16.064  1.00 14.390          H  
ATOM   2173  HA  SER A 131       8.071   9.433  14.187  1.00 14.760          H  
ATOM   2174 1HB  SER A 131       8.842   9.473  16.510  1.00 20.520          H  
ATOM   2175 2HB  SER A 131       9.956   8.158  16.178  1.00 20.520          H  
ATOM   2176  HG  SER A 131      10.943  10.164  16.081  1.00 20.520          H  
ATOM   2177  N   ARG A 132       9.878   6.691  13.684  1.00 12.700          N  
ATOM   2178  CA  ARG A 132      10.650   6.017  12.647  1.00 13.150          C  
ATOM   2179  C   ARG A 132       9.821   5.838  11.361  1.00 13.100          C  
ATOM   2180  O   ARG A 132      10.342   6.050  10.258  1.00 13.560          O  
ATOM   2181  CB  ARG A 132      11.172   4.675  13.139  1.00 18.230          C  
ATOM   2182  CG  ARG A 132      12.281   4.792  14.184  1.00 18.230          C  
ATOM   2183  CD  ARG A 132      13.001   3.505  14.424  1.00 18.230          C  
ATOM   2184  NE  ARG A 132      12.150   2.462  15.009  1.00 18.230          N  
ATOM   2185  CZ  ARG A 132      11.925   2.275  16.332  1.00 18.230          C  
ATOM   2186  NH1 ARG A 132      12.455   3.069  17.235  1.00 18.230          N  
ATOM   2187  NH2 ARG A 132      11.169   1.272  16.723  1.00 18.230          N  
ATOM   2188  H   ARG A 132       9.696   6.234  14.586  1.00 15.240          H  
ATOM   2189  HA  ARG A 132      11.511   6.640  12.411  1.00 15.780          H  
ATOM   2190 1HB  ARG A 132      10.355   4.115  13.592  1.00 21.880          H  
ATOM   2191 2HB  ARG A 132      11.548   4.094  12.301  1.00 21.880          H  
ATOM   2192 1HG  ARG A 132      13.007   5.533  13.853  1.00 21.880          H  
ATOM   2193 2HG  ARG A 132      11.841   5.120  15.126  1.00 21.880          H  
ATOM   2194 1HD  ARG A 132      13.377   3.133  13.470  1.00 21.880          H  
ATOM   2195 2HD  ARG A 132      13.845   3.679  15.087  1.00 21.880          H  
ATOM   2196  HE  ARG A 132      11.715   1.809  14.369  1.00 21.880          H  
ATOM   2197 1HH1 ARG A 132      13.035   3.845  16.962  1.00 21.880          H  
ATOM   2198 2HH1 ARG A 132      12.276   2.891  18.215  1.00 21.880          H  
ATOM   2199 1HH2 ARG A 132      10.761   0.650  16.039  1.00 21.880          H  
ATOM   2200 2HH2 ARG A 132      10.997   1.122  17.708  1.00 21.880          H  
ATOM   2201  N   SER A 133       8.532   5.486  11.505  1.00 12.720          N  
ATOM   2202  CA  SER A 133       7.622   5.321  10.370  1.00 12.870          C  
ATOM   2203  C   SER A 133       7.480   6.620   9.580  1.00 12.930          C  
ATOM   2204  O   SER A 133       7.485   6.602   8.342  1.00 13.400          O  
ATOM   2205  CB  SER A 133       6.246   4.859  10.828  1.00 17.960          C  
ATOM   2206  OG  SER A 133       5.381   4.688   9.727  1.00 17.960          O  
ATOM   2207  H   SER A 133       8.190   5.261  12.445  1.00 15.260          H  
ATOM   2208  HA  SER A 133       8.036   4.561   9.709  1.00 15.440          H  
ATOM   2209 1HB  SER A 133       6.344   3.922  11.374  1.00 21.550          H  
ATOM   2210 2HB  SER A 133       5.820   5.585  11.504  1.00 21.550          H  
ATOM   2211  HG  SER A 133       5.044   5.575   9.496  1.00 21.550          H  
ATOM   2212  N   LEU A 134       7.344   7.751  10.290  1.00 12.650          N  
ATOM   2213  CA  LEU A 134       7.171   9.044   9.643  1.00 12.920          C  
ATOM   2214  C   LEU A 134       8.397   9.348   8.779  1.00 13.440          C  
ATOM   2215  O   LEU A 134       8.260   9.780   7.625  1.00 13.940          O  
ATOM   2216  CB  LEU A 134       7.061  10.169  10.705  1.00 17.980          C  
ATOM   2217  CG  LEU A 134       5.817  10.194  11.683  1.00 17.980          C  
ATOM   2218  CD1 LEU A 134       6.025  11.278  12.711  1.00 17.980          C  
ATOM   2219  CD2 LEU A 134       4.544  10.420  10.996  1.00 17.980          C  
ATOM   2220  H   LEU A 134       7.305   7.669  11.309  1.00 15.180          H  
ATOM   2221  HA  LEU A 134       6.297   9.017   9.002  1.00 15.500          H  
ATOM   2222 1HB  LEU A 134       7.944  10.097  11.340  1.00 21.580          H  
ATOM   2223 2HB  LEU A 134       7.108  11.121  10.198  1.00 21.580          H  
ATOM   2224  HG  LEU A 134       5.761   9.262  12.189  1.00 21.580          H  
ATOM   2225 1HD1 LEU A 134       5.186  11.263  13.393  1.00 21.580          H  
ATOM   2226 2HD1 LEU A 134       6.940  11.105  13.256  1.00 21.580          H  
ATOM   2227 3HD1 LEU A 134       6.082  12.246  12.233  1.00 21.580          H  
ATOM   2228 1HD2 LEU A 134       3.759  10.428  11.745  1.00 21.580          H  
ATOM   2229 2HD2 LEU A 134       4.555  11.338  10.508  1.00 21.580          H  
ATOM   2230 3HD2 LEU A 134       4.365   9.651  10.302  1.00 21.580          H  
ATOM   2231  N   ARG A 135       9.595   9.069   9.315  1.00 13.490          N  
ATOM   2232  CA  ARG A 135      10.824   9.304   8.562  1.00 14.130          C  
ATOM   2233  C   ARG A 135      10.927   8.381   7.346  1.00 14.410          C  
ATOM   2234  O   ARG A 135      11.341   8.804   6.252  1.00 14.900          O  
ATOM   2235  CB  ARG A 135      12.041   9.088   9.451  1.00 19.530          C  
ATOM   2236  CG  ARG A 135      12.254  10.142  10.531  1.00 19.530          C  
ATOM   2237  CD  ARG A 135      13.424   9.821  11.396  1.00 19.530          C  
ATOM   2238  NE  ARG A 135      13.633  10.831  12.429  1.00 19.530          N  
ATOM   2239  CZ  ARG A 135      14.583  10.782  13.392  1.00 19.530          C  
ATOM   2240  NH1 ARG A 135      15.424   9.767  13.455  1.00 19.530          N  
ATOM   2241  NH2 ARG A 135      14.668  11.764  14.277  1.00 19.530          N  
ATOM   2242  H   ARG A 135       9.641   8.745  10.291  1.00 16.190          H  
ATOM   2243  HA  ARG A 135      10.822  10.334   8.216  1.00 16.960          H  
ATOM   2244 1HB  ARG A 135      11.949   8.126   9.954  1.00 23.430          H  
ATOM   2245 2HB  ARG A 135      12.939   9.052   8.838  1.00 23.430          H  
ATOM   2246 1HG  ARG A 135      12.424  11.110  10.066  1.00 23.430          H  
ATOM   2247 2HG  ARG A 135      11.365  10.193  11.164  1.00 23.430          H  
ATOM   2248 1HD  ARG A 135      13.243   8.862  11.886  1.00 23.430          H  
ATOM   2249 2HD  ARG A 135      14.322   9.760  10.784  1.00 23.430          H  
ATOM   2250  HE  ARG A 135      13.011  11.630  12.428  1.00 23.430          H  
ATOM   2251 1HH1 ARG A 135      15.368   9.016  12.785  1.00 23.430          H  
ATOM   2252 2HH1 ARG A 135      16.130   9.739  14.178  1.00 23.430          H  
ATOM   2253 1HH2 ARG A 135      14.024  12.543  14.231  1.00 23.430          H  
ATOM   2254 2HH2 ARG A 135      15.373  11.738  14.999  1.00 23.430          H  
ATOM   2255  N   ALA A 136      10.566   7.106   7.532  1.00 14.260          N  
ATOM   2256  CA  ALA A 136      10.635   6.145   6.449  1.00 14.690          C  
ATOM   2257  C   ALA A 136       9.740   6.554   5.302  1.00 14.770          C  
ATOM   2258  O   ALA A 136      10.135   6.446   4.140  1.00 15.250          O  
ATOM   2259  CB  ALA A 136      10.233   4.769   6.936  1.00 20.390          C  
ATOM   2260  H   ALA A 136      10.277   6.792   8.465  1.00 17.110          H  
ATOM   2261  HA  ALA A 136      11.663   6.117   6.088  1.00 17.630          H  
ATOM   2262 1HB  ALA A 136      10.311   4.056   6.121  1.00 24.470          H  
ATOM   2263 2HB  ALA A 136      10.891   4.470   7.753  1.00 24.470          H  
ATOM   2264 3HB  ALA A 136       9.205   4.804   7.295  1.00 24.470          H  
ATOM   2265  N   ARG A 137       8.539   7.045   5.619  1.00 14.460          N  
ATOM   2266  CA  ARG A 137       7.622   7.457   4.579  1.00 14.720          C  
ATOM   2267  C   ARG A 137       8.171   8.632   3.791  1.00 15.080          C  
ATOM   2268  O   ARG A 137       8.139   8.616   2.560  1.00 15.610          O  
ATOM   2269  CB  ARG A 137       6.274   7.802   5.149  1.00 20.500          C  
ATOM   2270  CG  ARG A 137       5.202   8.100   4.110  1.00 20.500          C  
ATOM   2271  CD  ARG A 137       3.959   8.243   4.781  1.00 20.500          C  
ATOM   2272  NE  ARG A 137       2.824   8.508   3.919  1.00 20.500          N  
ATOM   2273  CZ  ARG A 137       2.393   9.726   3.536  1.00 20.500          C  
ATOM   2274  NH1 ARG A 137       3.021  10.816   3.902  1.00 20.500          N  
ATOM   2275  NH2 ARG A 137       1.320   9.818   2.791  1.00 20.500          N  
ATOM   2276  H   ARG A 137       8.244   7.070   6.603  1.00 17.350          H  
ATOM   2277  HA  ARG A 137       7.484   6.620   3.901  1.00 17.660          H  
ATOM   2278 1HB  ARG A 137       5.925   6.997   5.791  1.00 24.600          H  
ATOM   2279 2HB  ARG A 137       6.374   8.686   5.781  1.00 24.600          H  
ATOM   2280 1HG  ARG A 137       5.430   9.030   3.595  1.00 24.600          H  
ATOM   2281 2HG  ARG A 137       5.130   7.283   3.390  1.00 24.600          H  
ATOM   2282 1HD  ARG A 137       3.755   7.325   5.334  1.00 24.600          H  
ATOM   2283 2HD  ARG A 137       4.069   9.061   5.467  1.00 24.600          H  
ATOM   2284  HE  ARG A 137       2.290   7.708   3.605  1.00 24.600          H  
ATOM   2285 1HH1 ARG A 137       3.845  10.760   4.471  1.00 24.600          H  
ATOM   2286 2HH1 ARG A 137       2.684  11.719   3.589  1.00 24.600          H  
ATOM   2287 1HH2 ARG A 137       0.825   8.981   2.508  1.00 24.600          H  
ATOM   2288 2HH2 ARG A 137       0.990  10.726   2.494  1.00 24.600          H  
ATOM   2289  N   LYS A 138       8.753   9.632   4.469  1.00 14.950          N  
ATOM   2290  CA  LYS A 138       9.279  10.787   3.738  1.00 15.440          C  
ATOM   2291  C   LYS A 138      10.241  10.322   2.645  1.00 15.960          C  
ATOM   2292  O   LYS A 138      10.193  10.806   1.500  1.00 16.580          O  
ATOM   2293  CB  LYS A 138      10.029  11.720   4.688  1.00 21.420          C  
ATOM   2294  CG  LYS A 138       9.164  12.474   5.676  1.00 21.420          C  
ATOM   2295  CD  LYS A 138      10.029  13.309   6.598  1.00 21.420          C  
ATOM   2296  CE  LYS A 138       9.227  13.998   7.677  1.00 21.420          C  
ATOM   2297  NZ  LYS A 138      10.092  14.823   8.536  1.00 21.420          N  
ATOM   2298  H   LYS A 138       8.761   9.611   5.497  1.00 17.940          H  
ATOM   2299  HA  LYS A 138       8.455  11.320   3.274  1.00 18.530          H  
ATOM   2300 1HB  LYS A 138      10.753  11.141   5.261  1.00 25.700          H  
ATOM   2301 2HB  LYS A 138      10.588  12.455   4.102  1.00 25.700          H  
ATOM   2302 1HG  LYS A 138       8.491  13.133   5.126  1.00 25.700          H  
ATOM   2303 2HG  LYS A 138       8.571  11.782   6.255  1.00 25.700          H  
ATOM   2304 1HD  LYS A 138      10.784  12.676   7.065  1.00 25.700          H  
ATOM   2305 2HD  LYS A 138      10.531  14.069   6.012  1.00 25.700          H  
ATOM   2306 1HE  LYS A 138       8.485  14.642   7.215  1.00 25.700          H  
ATOM   2307 2HE  LYS A 138       8.723  13.250   8.290  1.00 25.700          H  
ATOM   2308 1HZ  LYS A 138       9.541  15.288   9.241  1.00 25.700          H  
ATOM   2309 2HZ  LYS A 138      10.795  14.258   8.978  1.00 25.700          H  
ATOM   2310 3HZ  LYS A 138      10.541  15.527   7.922  1.00 25.700          H  
ATOM   2311  N   SER A 139      11.100   9.360   3.010  1.00 15.850          N  
ATOM   2312  CA  SER A 139      12.053   8.777   2.077  1.00 16.460          C  
ATOM   2313  C   SER A 139      11.366   7.975   0.963  1.00 16.880          C  
ATOM   2314  O   SER A 139      11.633   8.181  -0.224  1.00 17.560          O  
ATOM   2315  CB  SER A 139      13.026   7.886   2.821  1.00 22.800          C  
ATOM   2316  OG  SER A 139      13.953   7.311   1.944  1.00 22.800          O  
ATOM   2317  H   SER A 139      11.104   9.057   3.994  1.00 19.020          H  
ATOM   2318  HA  SER A 139      12.613   9.590   1.616  1.00 19.750          H  
ATOM   2319 1HB  SER A 139      13.547   8.472   3.578  1.00 27.360          H  
ATOM   2320 2HB  SER A 139      12.478   7.104   3.339  1.00 27.360          H  
ATOM   2321  HG  SER A 139      14.524   6.764   2.486  1.00 27.360          H  
ATOM   2322  N   ARG A 140      10.434   7.086   1.330  1.00 16.580          N  
ATOM   2323  CA  ARG A 140       9.733   6.237   0.358  1.00 17.070          C  
ATOM   2324  C   ARG A 140       8.962   7.047  -0.683  1.00 17.460          C  
ATOM   2325  O   ARG A 140       8.909   6.671  -1.854  1.00 17.810          O  
ATOM   2326  CB  ARG A 140       8.796   5.270   1.061  1.00 23.700          C  
ATOM   2327  CG  ARG A 140       9.506   4.148   1.821  1.00 23.700          C  
ATOM   2328  CD  ARG A 140       8.552   3.257   2.502  1.00 23.700          C  
ATOM   2329  NE  ARG A 140       9.222   2.276   3.352  1.00 23.700          N  
ATOM   2330  CZ  ARG A 140       9.743   1.094   2.945  1.00 23.700          C  
ATOM   2331  NH1 ARG A 140       9.682   0.722   1.679  1.00 23.700          N  
ATOM   2332  NH2 ARG A 140      10.323   0.302   3.833  1.00 23.700          N  
ATOM   2333  H   ARG A 140      10.238   6.970   2.327  1.00 19.900          H  
ATOM   2334  HA  ARG A 140      10.483   5.644  -0.163  1.00 20.480          H  
ATOM   2335 1HB  ARG A 140       8.184   5.820   1.770  1.00 28.440          H  
ATOM   2336 2HB  ARG A 140       8.125   4.816   0.331  1.00 28.440          H  
ATOM   2337 1HG  ARG A 140      10.082   3.558   1.111  1.00 28.440          H  
ATOM   2338 2HG  ARG A 140      10.181   4.565   2.558  1.00 28.440          H  
ATOM   2339 1HD  ARG A 140       7.915   3.861   3.127  1.00 28.440          H  
ATOM   2340 2HD  ARG A 140       7.943   2.733   1.774  1.00 28.440          H  
ATOM   2341  HE  ARG A 140       9.303   2.502   4.335  1.00 28.440          H  
ATOM   2342 1HH1 ARG A 140       9.244   1.316   0.994  1.00 28.440          H  
ATOM   2343 2HH1 ARG A 140      10.078  -0.164   1.393  1.00 28.440          H  
ATOM   2344 1HH2 ARG A 140      10.373   0.581   4.803  1.00 28.440          H  
ATOM   2345 2HH2 ARG A 140      10.716  -0.582   3.544  1.00 28.440          H  
ATOM   2346  N   GLN A 141       8.416   8.190  -0.272  1.00 17.540          N  
ATOM   2347  CA  GLN A 141       7.664   9.056  -1.170  1.00 18.060          C  
ATOM   2348  C   GLN A 141       8.582   9.796  -2.153  1.00 18.250          C  
ATOM   2349  O   GLN A 141       8.106  10.394  -3.127  1.00 18.530          O  
ATOM   2350  CB  GLN A 141       6.893  10.145  -0.423  1.00 25.080          C  
ATOM   2351  CG  GLN A 141       5.760   9.745   0.469  1.00 25.080          C  
ATOM   2352  CD  GLN A 141       5.173  10.985   1.145  1.00 25.080          C  
ATOM   2353  OE1 GLN A 141       3.970  11.251   1.083  1.00 25.080          O  
ATOM   2354  NE2 GLN A 141       6.041  11.780   1.767  1.00 25.080          N  
ATOM   2355  H   GLN A 141       8.472   8.417   0.725  1.00 21.050          H  
ATOM   2356  HA  GLN A 141       6.964   8.439  -1.717  1.00 21.670          H  
ATOM   2357 1HB  GLN A 141       7.605  10.744   0.142  1.00 30.090          H  
ATOM   2358 2HB  GLN A 141       6.439  10.774  -1.140  1.00 30.090          H  
ATOM   2359 1HG  GLN A 141       4.983   9.283  -0.138  1.00 30.090          H  
ATOM   2360 2HG  GLN A 141       6.106   9.052   1.220  1.00 30.090          H  
ATOM   2361 1HE2 GLN A 141       5.732  12.623   2.214  1.00 30.090          H  
ATOM   2362 2HE2 GLN A 141       7.016  11.552   1.765  1.00 30.090          H  
ATOM   2363  N   GLY A 142       9.894   9.796  -1.903  1.00 18.230          N  
ATOM   2364  CA  GLY A 142      10.816  10.533  -2.738  1.00 18.550          C  
ATOM   2365  C   GLY A 142      10.874  12.020  -2.400  1.00 18.460          C  
ATOM   2366  O   GLY A 142      11.173  12.835  -3.274  1.00 18.730          O  
ATOM   2367  H   GLY A 142      10.287   9.239  -1.141  1.00 21.880          H  
ATOM   2368 1HA  GLY A 142      11.810  10.099  -2.621  1.00 22.260          H  
ATOM   2369 2HA  GLY A 142      10.537  10.405  -3.782  1.00 22.260          H  
ATOM   2370  N   GLN A 143      10.528  12.401  -1.164  1.00 18.220          N  
ATOM   2371  CA  GLN A 143      10.560  13.811  -0.794  1.00 18.290          C  
ATOM   2372  C   GLN A 143      12.007  14.288  -0.803  1.00 18.070          C  
ATOM   2373  O   GLN A 143      12.894  13.631  -0.248  1.00 18.270          O  
ATOM   2374  CB  GLN A 143       9.883  14.006   0.565  1.00 25.580          C  
ATOM   2375  CG  GLN A 143       9.731  15.426   0.996  1.00 25.580          C  
ATOM   2376  CD  GLN A 143       8.970  15.557   2.288  1.00 25.580          C  
ATOM   2377  OE1 GLN A 143       7.731  15.524   2.322  1.00 25.580          O  
ATOM   2378  NE2 GLN A 143       9.705  15.687   3.371  1.00 25.580          N  
ATOM   2379  H   GLN A 143      10.308  11.713  -0.436  1.00 21.860          H  
ATOM   2380  HA  GLN A 143      10.034  14.391  -1.542  1.00 21.950          H  
ATOM   2381 1HB  GLN A 143       8.895  13.550   0.544  1.00 30.690          H  
ATOM   2382 2HB  GLN A 143      10.463  13.490   1.332  1.00 30.690          H  
ATOM   2383 1HG  GLN A 143      10.717  15.859   1.142  1.00 30.690          H  
ATOM   2384 2HG  GLN A 143       9.196  15.967   0.228  1.00 30.690          H  
ATOM   2385 1HE2 GLN A 143       9.270  15.793   4.262  1.00 30.690          H  
ATOM   2386 2HE2 GLN A 143      10.731  15.680   3.280  1.00 30.690          H  
ATOM   2387  N   ASP A 144      12.280  15.450  -1.414  1.00 17.790          N  
ATOM   2388  CA  ASP A 144      13.684  15.896  -1.497  1.00 17.710          C  
ATOM   2389  C   ASP A 144      14.159  16.592  -0.216  1.00 17.410          C  
ATOM   2390  O   ASP A 144      14.407  17.801  -0.190  1.00 17.420          O  
ATOM   2391  CB  ASP A 144      13.887  16.825  -2.708  1.00 24.830          C  
ATOM   2392  CG  ASP A 144      15.365  17.115  -3.027  1.00 24.830          C  
ATOM   2393  OD1 ASP A 144      16.213  16.400  -2.539  1.00 24.830          O  
ATOM   2394  OD2 ASP A 144      15.624  18.029  -3.784  1.00 24.830          O  
ATOM   2395  H   ASP A 144      11.522  15.997  -1.837  1.00 21.350          H  
ATOM   2396  HA  ASP A 144      14.309  15.015  -1.649  1.00 21.250          H  
ATOM   2397 1HB  ASP A 144      13.425  16.372  -3.586  1.00 29.790          H  
ATOM   2398 2HB  ASP A 144      13.390  17.773  -2.537  1.00 29.790          H  
ATOM   2399  N   GLY A 145      14.301  15.809   0.841  1.00 17.310          N  
ATOM   2400  CA  GLY A 145      14.685  16.319   2.152  1.00 17.200          C  
ATOM   2401  C   GLY A 145      13.633  15.988   3.200  1.00 16.550          C  
ATOM   2402  O   GLY A 145      12.529  15.559   2.871  1.00 16.450          O  
ATOM   2403  H   GLY A 145      14.072  14.822   0.697  1.00 20.770          H  
ATOM   2404 1HA  GLY A 145      15.642  15.886   2.442  1.00 20.640          H  
ATOM   2405 2HA  GLY A 145      14.823  17.397   2.099  1.00 20.640          H  
ATOM   2406  N   THR A 146      13.978  16.207   4.470  1.00 16.250          N  
ATOM   2407  CA  THR A 146      13.120  15.875   5.605  1.00 15.770          C  
ATOM   2408  C   THR A 146      12.044  16.922   5.909  1.00 15.160          C  
ATOM   2409  O   THR A 146      11.123  16.684   6.702  1.00 15.130          O  
ATOM   2410  CB  THR A 146      14.001  15.653   6.844  1.00 22.270          C  
ATOM   2411  OG1 THR A 146      14.758  16.847   7.098  1.00 22.270          O  
ATOM   2412  CG2 THR A 146      14.947  14.488   6.599  1.00 22.270          C  
ATOM   2413  H   THR A 146      14.891  16.592   4.680  1.00 19.500          H  
ATOM   2414  HA  THR A 146      12.618  14.937   5.374  1.00 18.920          H  
ATOM   2415  HB  THR A 146      13.372  15.439   7.705  1.00 26.720          H  
ATOM   2416  HG1 THR A 146      15.171  16.788   7.968  1.00 26.720          H  
ATOM   2417 1HG2 THR A 146      15.572  14.336   7.479  1.00 26.720          H  
ATOM   2418 2HG2 THR A 146      14.366  13.586   6.406  1.00 26.720          H  
ATOM   2419 3HG2 THR A 146      15.581  14.696   5.741  1.00 26.720          H  
ATOM   2420  N   GLU A 147      12.164  18.079   5.284  1.00 14.820          N  
ATOM   2421  CA  GLU A 147      11.223  19.172   5.450  1.00 14.350          C  
ATOM   2422  C   GLU A 147      10.149  19.042   4.355  1.00 13.960          C  
ATOM   2423  O   GLU A 147      10.513  18.971   3.182  1.00 13.930          O  
ATOM   2424  CB  GLU A 147      11.969  20.509   5.327  1.00 20.280          C  
ATOM   2425  CG  GLU A 147      11.141  21.762   5.545  1.00 20.280          C  
ATOM   2426  CD  GLU A 147      11.940  23.020   5.341  1.00 20.280          C  
ATOM   2427  OE1 GLU A 147      13.138  22.930   5.321  1.00 20.280          O  
ATOM   2428  OE2 GLU A 147      11.350  24.067   5.148  1.00 20.280          O  
ATOM   2429  H   GLU A 147      12.955  18.185   4.663  1.00 17.780          H  
ATOM   2430  HA  GLU A 147      10.787  19.093   6.442  1.00 17.220          H  
ATOM   2431 1HB  GLU A 147      12.787  20.526   6.049  1.00 24.330          H  
ATOM   2432 2HB  GLU A 147      12.414  20.580   4.334  1.00 24.330          H  
ATOM   2433 1HG  GLU A 147      10.297  21.769   4.887  1.00 24.330          H  
ATOM   2434 2HG  GLU A 147      10.770  21.756   6.565  1.00 24.330          H  
ATOM   2435  N   PRO A 148       8.834  19.131   4.658  1.00 13.830          N  
ATOM   2436  CA  PRO A 148       7.715  18.984   3.725  1.00 13.690          C  
ATOM   2437  C   PRO A 148       7.739  20.010   2.606  1.00 13.490          C  
ATOM   2438  O   PRO A 148       7.047  19.878   1.605  1.00 13.550          O  
ATOM   2439  CB  PRO A 148       6.497  19.128   4.607  1.00 20.540          C  
ATOM   2440  CG  PRO A 148       6.951  19.894   5.781  1.00 20.540          C  
ATOM   2441  CD  PRO A 148       8.392  19.446   6.023  1.00 20.540          C  
ATOM   2442  HA  PRO A 148       7.744  17.970   3.300  1.00 16.430          H  
ATOM   2443 1HB  PRO A 148       5.716  19.630   4.034  1.00 24.640          H  
ATOM   2444 2HB  PRO A 148       6.122  18.138   4.881  1.00 24.640          H  
ATOM   2445 1HG  PRO A 148       6.854  20.977   5.604  1.00 24.640          H  
ATOM   2446 2HG  PRO A 148       6.284  19.652   6.610  1.00 24.640          H  
ATOM   2447 1HD  PRO A 148       8.933  20.285   6.455  1.00 24.640          H  
ATOM   2448 2HD  PRO A 148       8.431  18.547   6.667  1.00 24.640          H  
ATOM   2449  N   SER A 149       8.514  21.071   2.778  1.00 13.430          N  
ATOM   2450  CA  SER A 149       8.699  22.104   1.770  1.00 13.460          C  
ATOM   2451  C   SER A 149       9.167  21.474   0.441  1.00 13.040          C  
ATOM   2452  O   SER A 149       8.994  22.055  -0.631  1.00 12.840          O  
ATOM   2453  CB  SER A 149       9.726  23.099   2.278  1.00 18.830          C  
ATOM   2454  OG  SER A 149       9.234  23.792   3.409  1.00 18.830          O  
ATOM   2455  H   SER A 149       9.037  21.180   3.630  1.00 16.120          H  
ATOM   2456  HA  SER A 149       7.749  22.611   1.606  1.00 16.150          H  
ATOM   2457 1HB  SER A 149      10.638  22.563   2.545  1.00 22.600          H  
ATOM   2458 2HB  SER A 149       9.983  23.805   1.494  1.00 22.600          H  
ATOM   2459  HG  SER A 149      10.021  24.160   3.882  1.00 22.600          H  
ATOM   2460  N   SER A 150       9.762  20.269   0.535  1.00 13.110          N  
ATOM   2461  CA  SER A 150      10.286  19.485  -0.572  1.00 12.950          C  
ATOM   2462  C   SER A 150       9.266  18.487  -1.161  1.00 12.770          C  
ATOM   2463  O   SER A 150       9.619  17.606  -1.970  1.00 12.820          O  
ATOM   2464  CB  SER A 150      11.529  18.767  -0.141  1.00 18.190          C  
ATOM   2465  OG  SER A 150      12.573  19.659   0.153  1.00 18.190          O  
ATOM   2466  H   SER A 150       9.883  19.861   1.467  1.00 15.730          H  
ATOM   2467  HA  SER A 150      10.564  20.177  -1.365  1.00 15.540          H  
ATOM   2468 1HB  SER A 150      11.319  18.153   0.734  1.00 21.830          H  
ATOM   2469 2HB  SER A 150      11.823  18.118  -0.925  1.00 21.830          H  
ATOM   2470  HG  SER A 150      13.376  19.099   0.203  1.00 21.830          H  
ATOM   2471  N   ALA A 151       8.027  18.544  -0.661  1.00 12.750          N  
ATOM   2472  CA  ALA A 151       6.905  17.728  -1.112  1.00 12.790          C  
ATOM   2473  C   ALA A 151       6.323  18.369  -2.366  1.00 12.700          C  
ATOM   2474  O   ALA A 151       6.531  19.551  -2.622  1.00 13.190          O  
ATOM   2475  CB  ALA A 151       5.835  17.595  -0.047  1.00 17.890          C  
ATOM   2476  H   ALA A 151       7.828  19.240   0.058  1.00 15.300          H  
ATOM   2477  HA  ALA A 151       7.280  16.743  -1.360  1.00 15.350          H  
ATOM   2478 1HB  ALA A 151       5.022  16.975  -0.416  1.00 21.470          H  
ATOM   2479 2HB  ALA A 151       6.264  17.140   0.844  1.00 21.470          H  
ATOM   2480 3HB  ALA A 151       5.448  18.583   0.204  1.00 21.470          H  
ATOM   2481  N   LEU A 152       5.506  17.641  -3.116  1.00 12.260          N  
ATOM   2482  CA  LEU A 152       4.933  18.234  -4.323  1.00 12.360          C  
ATOM   2483  C   LEU A 152       3.727  19.156  -4.093  1.00 12.530          C  
ATOM   2484  O   LEU A 152       3.215  19.762  -5.040  1.00 12.810          O  
ATOM   2485  CB  LEU A 152       4.507  17.143  -5.292  1.00 17.260          C  
ATOM   2486  CG  LEU A 152       5.593  16.231  -5.909  1.00 17.260          C  
ATOM   2487  CD1 LEU A 152       4.894  15.199  -6.775  1.00 17.260          C  
ATOM   2488  CD2 LEU A 152       6.622  17.015  -6.714  1.00 17.260          C  
ATOM   2489  H   LEU A 152       5.323  16.676  -2.884  1.00 14.710          H  
ATOM   2490  HA  LEU A 152       5.704  18.843  -4.786  1.00 14.830          H  
ATOM   2491 1HB  LEU A 152       3.831  16.482  -4.755  1.00 20.720          H  
ATOM   2492 2HB  LEU A 152       3.961  17.601  -6.070  1.00 20.720          H  
ATOM   2493  HG  LEU A 152       6.101  15.715  -5.131  1.00 20.720          H  
ATOM   2494 1HD1 LEU A 152       5.636  14.532  -7.176  1.00 20.720          H  
ATOM   2495 2HD1 LEU A 152       4.186  14.641  -6.185  1.00 20.720          H  
ATOM   2496 3HD1 LEU A 152       4.362  15.679  -7.593  1.00 20.720          H  
ATOM   2497 1HD2 LEU A 152       7.354  16.317  -7.123  1.00 20.720          H  
ATOM   2498 2HD2 LEU A 152       6.145  17.542  -7.526  1.00 20.720          H  
ATOM   2499 3HD2 LEU A 152       7.137  17.730  -6.076  1.00 20.720          H  
ATOM   2500  N   SER A 153       3.248  19.239  -2.857  1.00 12.560          N  
ATOM   2501  CA  SER A 153       2.129  20.111  -2.514  1.00 12.900          C  
ATOM   2502  C   SER A 153       2.168  20.380  -1.008  1.00 13.210          C  
ATOM   2503  O   SER A 153       2.083  19.448  -0.216  1.00 13.530          O  
ATOM   2504  CB  SER A 153       0.816  19.478  -2.935  1.00 17.920          C  
ATOM   2505  OG  SER A 153      -0.265  20.304  -2.623  1.00 17.920          O  
ATOM   2506  H   SER A 153       3.709  18.716  -2.128  1.00 15.070          H  
ATOM   2507  HA  SER A 153       2.243  21.060  -3.039  1.00 15.480          H  
ATOM   2508 1HB  SER A 153       0.829  19.288  -4.009  1.00 21.510          H  
ATOM   2509 2HB  SER A 153       0.698  18.521  -2.435  1.00 21.510          H  
ATOM   2510  HG  SER A 153      -1.048  19.856  -2.969  1.00 21.510          H  
ATOM   2511  N   GLY A 154       2.317  21.652  -0.611  1.00 13.300          N  
ATOM   2512  CA  GLY A 154       2.443  22.018   0.807  1.00 13.780          C  
ATOM   2513  C   GLY A 154       1.133  22.256   1.576  1.00 13.820          C  
ATOM   2514  O   GLY A 154       0.035  22.156   1.034  1.00 14.090          O  
ATOM   2515  H   GLY A 154       2.394  22.368  -1.321  1.00 15.960          H  
ATOM   2516 1HA  GLY A 154       3.006  21.233   1.312  1.00 16.540          H  
ATOM   2517 2HA  GLY A 154       3.057  22.915   0.877  1.00 16.540          H  
ATOM   2518  N   ALA A 155       1.284  22.749   2.813  1.00 13.760          N  
ATOM   2519  CA  ALA A 155       0.201  22.975   3.791  1.00 14.010          C  
ATOM   2520  C   ALA A 155      -0.947  23.873   3.346  1.00 14.110          C  
ATOM   2521  O   ALA A 155      -2.092  23.654   3.739  1.00 13.980          O  
ATOM   2522  CB  ALA A 155       0.797  23.591   5.038  1.00 19.510          C  
ATOM   2523  H   ALA A 155       2.233  22.899   3.128  1.00 16.510          H  
ATOM   2524  HA  ALA A 155      -0.213  22.003   4.045  1.00 16.810          H  
ATOM   2525 1HB  ALA A 155       0.045  23.726   5.803  1.00 23.420          H  
ATOM   2526 2HB  ALA A 155       1.555  22.939   5.389  1.00 23.420          H  
ATOM   2527 3HB  ALA A 155       1.226  24.563   4.799  1.00 23.420          H  
ATOM   2528  N   SER A 156      -0.642  24.895   2.564  1.00 14.520          N  
ATOM   2529  CA  SER A 156      -1.642  25.841   2.098  1.00 14.830          C  
ATOM   2530  C   SER A 156      -1.776  25.757   0.589  1.00 14.750          C  
ATOM   2531  O   SER A 156      -2.304  26.664  -0.052  1.00 14.710          O  
ATOM   2532  CB  SER A 156      -1.249  27.246   2.498  1.00 20.640          C  
ATOM   2533  OG  SER A 156      -0.006  27.605   1.946  1.00 20.640          O  
ATOM   2534  H   SER A 156       0.316  25.054   2.286  1.00 17.420          H  
ATOM   2535  HA  SER A 156      -2.603  25.595   2.546  1.00 17.800          H  
ATOM   2536 1HB  SER A 156      -2.017  27.951   2.176  1.00 24.770          H  
ATOM   2537 2HB  SER A 156      -1.190  27.297   3.578  1.00 24.770          H  
ATOM   2538  HG  SER A 156       0.155  28.513   2.227  1.00 24.770          H  
ATOM   2539  N   SER A 157      -1.272  24.675   0.008  1.00 14.910          N  
ATOM   2540  CA  SER A 157      -1.268  24.524  -1.431  1.00 15.050          C  
ATOM   2541  C   SER A 157      -2.608  24.602  -2.124  1.00 15.050          C  
ATOM   2542  O   SER A 157      -3.550  23.868  -1.816  1.00 15.060          O  
ATOM   2543  CB  SER A 157      -0.681  23.204  -1.793  1.00 21.010          C  
ATOM   2544  OG  SER A 157      -0.745  23.001  -3.168  1.00 21.010          O  
ATOM   2545  H   SER A 157      -0.874  23.917   0.569  1.00 17.890          H  
ATOM   2546  HA  SER A 157      -0.636  25.313  -1.838  1.00 18.060          H  
ATOM   2547 1HB  SER A 157       0.336  23.174  -1.472  1.00 25.220          H  
ATOM   2548 2HB  SER A 157      -1.218  22.410  -1.273  1.00 25.220          H  
ATOM   2549  HG  SER A 157      -0.516  22.050  -3.284  1.00 25.220          H  
ATOM   2550  N   THR A 158      -2.623  25.403  -3.180  1.00 15.230          N  
ATOM   2551  CA  THR A 158      -3.767  25.619  -4.043  1.00 15.460          C  
ATOM   2552  C   THR A 158      -3.486  24.992  -5.402  1.00 15.930          C  
ATOM   2553  O   THR A 158      -4.152  25.283  -6.397  1.00 16.310          O  
ATOM   2554  CB  THR A 158      -4.052  27.122  -4.195  1.00 21.550          C  
ATOM   2555  OG1 THR A 158      -2.890  27.774  -4.739  1.00 21.550          O  
ATOM   2556  CG2 THR A 158      -4.411  27.719  -2.820  1.00 21.550          C  
ATOM   2557  H   THR A 158      -1.797  25.954  -3.367  1.00 18.280          H  
ATOM   2558  HA  THR A 158      -4.640  25.133  -3.608  1.00 18.550          H  
ATOM   2559  HB  THR A 158      -4.869  27.270  -4.876  1.00 25.860          H  
ATOM   2560  HG1 THR A 158      -2.846  27.585  -5.688  1.00 25.860          H  
ATOM   2561 1HG2 THR A 158      -4.615  28.781  -2.931  1.00 25.860          H  
ATOM   2562 2HG2 THR A 158      -5.295  27.221  -2.432  1.00 25.860          H  
ATOM   2563 3HG2 THR A 158      -3.587  27.581  -2.126  1.00 25.860          H  
ATOM   2564  N   LYS A 159      -2.442  24.168  -5.451  1.00 16.060          N  
ATOM   2565  CA  LYS A 159      -2.040  23.498  -6.675  1.00 16.670          C  
ATOM   2566  C   LYS A 159      -2.053  21.994  -6.484  1.00 16.470          C  
ATOM   2567  O   LYS A 159      -1.870  21.492  -5.376  1.00 16.470          O  
ATOM   2568  CB  LYS A 159      -0.646  23.947  -7.104  1.00 23.090          C  
ATOM   2569  CG  LYS A 159      -0.546  25.419  -7.481  1.00 23.090          C  
ATOM   2570  CD  LYS A 159       0.859  25.772  -7.955  1.00 23.090          C  
ATOM   2571  CE  LYS A 159       0.968  27.245  -8.331  1.00 23.090          C  
ATOM   2572  NZ  LYS A 159       2.340  27.603  -8.793  1.00 23.090          N  
ATOM   2573  H   LYS A 159      -1.929  23.963  -4.593  1.00 19.270          H  
ATOM   2574  HA  LYS A 159      -2.750  23.740  -7.464  1.00 20.000          H  
ATOM   2575 1HB  LYS A 159       0.055  23.759  -6.290  1.00 27.710          H  
ATOM   2576 2HB  LYS A 159      -0.320  23.347  -7.956  1.00 27.710          H  
ATOM   2577 1HG  LYS A 159      -1.265  25.639  -8.271  1.00 27.710          H  
ATOM   2578 2HG  LYS A 159      -0.794  26.027  -6.612  1.00 27.710          H  
ATOM   2579 1HD  LYS A 159       1.576  25.556  -7.161  1.00 27.710          H  
ATOM   2580 2HD  LYS A 159       1.113  25.164  -8.823  1.00 27.710          H  
ATOM   2581 1HE  LYS A 159       0.260  27.462  -9.129  1.00 27.710          H  
ATOM   2582 2HE  LYS A 159       0.719  27.854  -7.462  1.00 27.710          H  
ATOM   2583 1HZ  LYS A 159       2.371  28.584  -9.032  1.00 27.710          H  
ATOM   2584 2HZ  LYS A 159       3.006  27.417  -8.055  1.00 27.710          H  
ATOM   2585 3HZ  LYS A 159       2.578  27.052  -9.606  1.00 27.710          H  
ATOM   2586  N   GLU A 160      -2.250  21.277  -7.573  1.00 16.480          N  
ATOM   2587  CA  GLU A 160      -2.177  19.835  -7.533  1.00 16.500          C  
ATOM   2588  C   GLU A 160      -0.697  19.473  -7.671  1.00 16.500          C  
ATOM   2589  O   GLU A 160       0.057  20.251  -8.255  1.00 16.550          O  
ATOM   2590  CB  GLU A 160      -3.031  19.249  -8.663  1.00 23.090          C  
ATOM   2591  CG  GLU A 160      -4.524  19.579  -8.521  1.00 23.090          C  
ATOM   2592  CD  GLU A 160      -5.394  18.913  -9.543  1.00 23.090          C  
ATOM   2593  OE1 GLU A 160      -5.336  19.278 -10.695  1.00 23.090          O  
ATOM   2594  OE2 GLU A 160      -6.102  18.000  -9.165  1.00 23.090          O  
ATOM   2595  H   GLU A 160      -2.429  21.744  -8.451  1.00 19.780          H  
ATOM   2596  HA  GLU A 160      -2.561  19.494  -6.574  1.00 19.800          H  
ATOM   2597 1HB  GLU A 160      -2.689  19.641  -9.619  1.00 27.710          H  
ATOM   2598 2HB  GLU A 160      -2.927  18.168  -8.700  1.00 27.710          H  
ATOM   2599 1HG  GLU A 160      -4.863  19.301  -7.532  1.00 27.710          H  
ATOM   2600 2HG  GLU A 160      -4.645  20.658  -8.608  1.00 27.710          H  
ATOM   2601  N   PRO A 161      -0.227  18.346  -7.127  1.00 16.620          N  
ATOM   2602  CA  PRO A 161       1.127  17.886  -7.310  1.00 16.820          C  
ATOM   2603  C   PRO A 161       1.232  17.419  -8.766  1.00 17.060          C  
ATOM   2604  O   PRO A 161       0.213  16.990  -9.308  1.00 17.120          O  
ATOM   2605  CB  PRO A 161       1.211  16.722  -6.314  1.00 25.230          C  
ATOM   2606  CG  PRO A 161      -0.208  16.228  -6.185  1.00 25.230          C  
ATOM   2607  CD  PRO A 161      -1.076  17.471  -6.320  1.00 25.230          C  
ATOM   2608  HA  PRO A 161       1.818  18.693  -7.042  1.00 20.180          H  
ATOM   2609 1HB  PRO A 161       1.901  15.947  -6.694  1.00 30.280          H  
ATOM   2610 2HB  PRO A 161       1.608  17.077  -5.356  1.00 30.280          H  
ATOM   2611 1HG  PRO A 161      -0.394  15.506  -6.985  1.00 30.280          H  
ATOM   2612 2HG  PRO A 161      -0.351  15.691  -5.233  1.00 30.280          H  
ATOM   2613 1HD  PRO A 161      -1.985  17.202  -6.860  1.00 30.280          H  
ATOM   2614 2HD  PRO A 161      -1.288  17.923  -5.337  1.00 30.280          H  
ATOM   2615  N   PRO A 162       2.397  17.508  -9.425  1.00 17.330          N  
ATOM   2616  CA  PRO A 162       2.667  16.913 -10.717  1.00 17.660          C  
ATOM   2617  C   PRO A 162       2.486  15.412 -10.623  1.00 18.080          C  
ATOM   2618  O   PRO A 162       2.734  14.830  -9.570  1.00 18.400          O  
ATOM   2619  CB  PRO A 162       4.131  17.296 -10.966  1.00 26.490          C  
ATOM   2620  CG  PRO A 162       4.333  18.557 -10.161  1.00 26.490          C  
ATOM   2621  CD  PRO A 162       3.457  18.389  -8.939  1.00 26.490          C  
ATOM   2622  HA  PRO A 162       1.997  17.342 -11.471  1.00 21.190          H  
ATOM   2623 1HB  PRO A 162       4.795  16.476 -10.651  1.00 31.790          H  
ATOM   2624 2HB  PRO A 162       4.297  17.445 -12.045  1.00 31.790          H  
ATOM   2625 1HG  PRO A 162       5.398  18.665  -9.900  1.00 31.790          H  
ATOM   2626 2HG  PRO A 162       4.061  19.441 -10.757  1.00 31.790          H  
ATOM   2627 1HD  PRO A 162       3.999  17.922  -8.164  1.00 31.790          H  
ATOM   2628 2HD  PRO A 162       3.061  19.377  -8.654  1.00 31.790          H  
ATOM   2629  N   ALA A 163       2.084  14.798 -11.725  1.00 18.210          N  
ATOM   2630  CA  ALA A 163       1.892  13.359 -11.770  1.00 18.740          C  
ATOM   2631  C   ALA A 163       1.679  12.925 -13.212  1.00 19.140          C  
ATOM   2632  O   ALA A 163       1.881  11.761 -13.557  1.00 19.610          O  
ATOM   2633  OXT ALA A 163       1.511  13.796 -14.065  1.00 28.110          O  
ATOM   2634  CB  ALA A 163       0.705  12.952 -10.906  1.00 24.980          C  
ATOM   2635  H   ALA A 163       1.892  15.337 -12.559  1.00 21.850          H  
ATOM   2636  HA  ALA A 163       2.794  12.879 -11.397  1.00 22.490          H  
ATOM   2637 1HB  ALA A 163       0.584  11.869 -10.939  1.00 29.980          H  
ATOM   2638 2HB  ALA A 163       0.871  13.257  -9.875  1.00 29.980          H  
ATOM   2639 3HB  ALA A 163      -0.199  13.428 -11.278  1.00 29.980          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 -982.922 104.434 740.427 -59.4863 20.282 39.5895 387.5 -406.81 -0.87021 -6.27353 -322.505 -39.0893 -140.728 -9.91398 -13.248 -16.767 0 2.28591 9.205 85.3469 142.572 -35.0461 21.102 -22.3537 -11.3814 94.6387 -420.01
ASN:NtermProteinFull_1 -2.30822 0.41177 2.76904 -0.1881 0.02447 0.27724 1.26206 -1.26237 -0.01491 -0.13476 -1.39012 0.0449 0 0 0 0 0 0.32367 0.00697 0 1.70263 0 0 -0.93687 0 0.64614 1.23353
PRO_2 -3.49113 0.47117 2.03622 -0.13257 0.00078 0.09896 0.47694 -0.72124 -0 -0 -0.33039 0.19852 0 0 0 0 0 0.00524 0.04133 0.15048 0 -1.16053 0 -2.4119 -0.33353 0.97619 -4.12545
SER_3 -2.82479 0.57872 2.65873 -0.0287 0 0.06762 0.80995 -1.1724 -0.0249 -0.23001 0.09448 -0.20662 0 0 0 0 0 0.01968 0.00034 0.08829 0 -0.49612 0.60006 -0.77834 -0.24274 1.03308 -0.05368
PRO_4 -4.70783 0.8293 3.44702 -0.11936 0.00171 0.08849 1.95062 -1.60041 -0.00442 -0.01592 -1.38826 0.2648 0 0 0 0 0 -0.06197 0.03695 0.15371 0 -1.15969 0 -2.4119 -0.24653 0.97419 -3.96951
LEU_5 -9.10833 1.46877 3.21035 -0.48596 0.21085 0.11292 3.04434 -2.65521 -0 -0 -2.17213 0.28294 0 0 0 0 0 -0.01918 0.05427 0.66515 0 -0.1193 0 0.18072 -0.24275 0.51216 -5.06038
GLN_6 -5.70102 0.60965 4.06325 -0.60402 0.23693 1.00802 2.02955 -2.30823 -0.01807 -0.21503 -1.22048 -2.30169 0 0 0 0 0 -0.08159 0.1223 0 3.89747 -0.09326 0 -0.18838 -0.08937 0.4713 -0.38268
GLN_7 -6.05194 0.65358 5.69514 -0.6754 0.08441 0.73786 2.92838 -2.4295 -0.00642 -0.07452 -3.01236 -0.50803 0 0 0 -0.51426 0 -0.01972 0.00155 0 2.58102 -0.15273 0 -0.18838 -0.48376 0.50233 -0.93276
PHE_8 -10.017 1.51153 5.17514 -0.61657 0.03341 0.32384 3.4255 -3.24847 -0.02328 -0.12945 -1.49621 -0.00792 0 0 0 0 0 -0.03978 0.02352 0 2.15853 0.07266 0 1.0402 -0.47275 0.71643 -1.57065
GLY_9 -2.919 0.34472 2.69458 -6e-05 0 0 0.98036 -1.43024 -0 -0 -0.76043 -0.42954 0 0 0 0 0 -0.09491 0 0 0 0.2299 0 0.83697 -0.17109 0.49958 -0.21916
ARG_10 -3.61919 0.36581 3.35036 -0.617 0.08339 0.38655 1.46487 -1.4045 -0 -0 -1.61985 0.27639 0 0 0 -0.51426 0 0.01999 0.1998 2.25129 0 -0.08479 0 -1.2888 -0.25327 0.30363 -0.69956
ALA_11 -4.63123 0.6874 4.25762 -0.02378 0.00032 0 3.0664 -2.28444 -0 -0 -1.35466 -0.42853 0 0 0 0 0 -0.00375 0 0 0 -0.45097 0 1.8394 -0.14685 1.12716 1.6541
PRO_12 -4.10665 0.45 2.09756 -0.08325 0 0.05178 1.44381 -1.29709 -0 -0 -0.86414 0.71117 0 0 0 0 0 -0.01544 0.016 0.52861 0 -0.25094 0 -2.4119 -0.14712 1.07322 -2.80436
ILE_13 -4.38289 0.45454 2.97671 -0.51005 0.40593 0.10402 1.69848 -1.76016 -0 -0 -0.28491 -0.05474 0 0 0 0 0 -0.0077 0.0256 0.5641 0 -0.4628 0 0.73287 -0.24958 0.55231 -0.19827
LYS_14 -8.59733 0.93662 7.69144 -0.37654 0.05994 0.19885 4.02535 -3.60301 -0 -0 -3.99891 0.23102 0 0 0 0 0 0.11122 0.0482 2.54052 0 -0.13777 0 -1.5107 -0.12327 0.67844 -1.82594
GLN_15 -8.81453 0.47871 7.52047 -0.27206 0.02715 0.20556 3.76796 -3.6575 -0.02312 -0.14831 -3.39259 -0.44908 0 0 0 -0.95727 0 0.20107 0.08169 0 3.28933 -0.09971 0 -0.18838 -0.25221 0.59993 -2.0829
ALA_16 -5.57449 0.52773 3.91296 -0.02199 0 0 2.47602 -2.69223 -0.00231 -0.01304 -2.60578 -0.35867 0 0 0 0 0 0.08876 0 0 0 -0.25993 0 1.8394 -0.36717 0.58839 -2.46236
ILE_17 -7.39047 0.64553 4.58668 -0.49076 0.38066 0.09886 2.81483 -2.96835 -0 -0 -1.55521 0.04578 0 0 0 0 0 -0.03667 0.02872 0.48419 0 -0.42613 0 0.73287 -0.18311 0.59888 -2.63369
LEU_18 -8.52226 0.40936 3.81297 -0.65765 0.15358 0.22712 2.76124 -2.84441 -0 -0 -1.98989 0.09131 0 0 0 0 0 0.01742 0.01009 0.78544 0 -0.18657 0 0.18072 0.12664 0.47501 -5.14986
VAL_19 -8.20624 0.94657 4.68995 -0.32225 0.26066 0.07405 3.15598 -3.33009 -0 -0 -2.69747 -0.32467 0 0 0 0 0 -0.06893 0.04415 0.22561 0 -0.28981 0 1.9342 -0.0039 0.60627 -3.30592
PHE_20 -10.2718 1.60758 3.83682 -0.70692 0.13676 0.28307 2.93135 -3.09493 -0 -0 -2.51846 -0.22947 0 0 0 0 0 0.19813 0.09822 0 4.60074 -0.16996 0 1.0402 -0.14169 0.96063 -1.43975
VAL_21 -8.58982 1.01542 4.87333 -0.29695 0.1641 0.06375 2.91433 -3.22861 -0.00231 -0.01304 -2.17676 -0.00195 0 0 0 0 0 0.00691 0.00573 0.07773 0 -0.22166 0 1.9342 -0.10806 0.84339 -2.74028
ILE_22 -9.22889 1.1151 4.66795 -0.51301 0.44203 0.10621 3.61043 -3.33118 -0 -0 -2.14856 0.03593 0 0 0 0 0 -0.02329 0.00836 0.5926 0 -0.40684 0 0.73287 -0.05269 0.58515 -3.80781
VAL_23 -8.35631 1.30907 3.60031 -0.30736 0.20005 0.07021 3.09157 -3.01886 -0 -0 -2.49503 -0.21561 0 0 0 0 0 0.0486 0.20555 0.20277 0 -0.16021 0 1.9342 -0.13776 0.79935 -3.22945
TRP_24 -13.6385 1.9778 4.04434 -0.86282 0.09201 0.27214 3.02627 -3.70891 -0 -0 -1.0959 -0.48104 0 0 0 0 0 0.06626 0.00565 0 2.21041 0.03253 0 1.6906 -0.27515 1.07782 -5.56648
TRP_25 -8.73074 1.2308 5.5277 -1.3881 0.20633 0.63345 2.89417 -2.95614 -0 -0 -1.9983 -0.21556 0 0 0 0 0 -0.02766 0.03411 0 1.7135 -0.18299 0 1.6906 -0.2213 0.80385 -0.98629
VAL_26 -7.9268 1.25102 4.36285 -0.28563 0.10573 0.05624 3.62745 -3.11294 -0.03178 -0.1602 -3.86777 -0.08545 0 0 0 0 0 0.00477 0.0029 0.28612 0 -0.03699 0 1.9342 -0.15155 0.98443 -3.0434
LEU_27 -11.195 2.44706 3.60774 -0.75416 0.8374 0.40887 2.73506 -3.29724 -0 -0 -1.74907 -0.09377 0 0 -0.57854 0 0 0.11349 0.26038 2.31314 0 0.125 0 0.18072 0.11333 1.63286 -2.89269
TYR_28 -7.08926 0.90152 3.21408 -0.53619 0.03982 0.23243 2.26509 -2.28048 -0 -0 -1.54782 -0.34837 0 0 0 0 0 -0.0877 0.11892 0 2.53765 0.25416 0.01892 1.2797 0.15602 1.20888 0.33737
GLY_29 -2.96845 0.36708 3.41542 -0.0001 0 0 1.85538 -1.703 -0.03843 -0.16201 -1.00722 -0.244 0 0 0 0 0 -0.04449 0 0 0 -1.03463 0 0.83697 1.54996 0.5168 1.33929
VAL_30 -4.86209 0.63369 3.40737 -0.30304 0.20909 0.06788 2.17458 -2.11555 -0 -0 -1.29993 -0.13256 0 0 0 0 0 0.01087 0.00806 0.06913 0 -0.43464 0 1.9342 1.66327 0.37269 1.40304
LEU_31 -9.95884 1.59202 2.29711 -0.70523 0.36621 0.28628 2.06537 -2.63184 -0.03843 -0.16201 -1.79284 0.01914 0 0 0 0 0 -0.05289 0.05808 1.23277 0 -0.30701 0 0.18072 -0.09756 0.75672 -6.89222
PHE_32 -10.4565 1.06497 5.51709 -0.85526 0.08269 0.26222 2.52222 -3.50495 -0.03178 -0.1602 -1.74659 -0.05057 0 0 0 0 0 0.00803 0.17227 0 1.87297 -0.50033 0 1.0402 -0.04369 0.83028 -3.97694
MET_33 -6.67289 0.4892 5.36799 -0.76652 0.24889 0.21177 2.82018 -2.72531 -0 -0 -2.64744 -0.03933 0 0 0 0 0 0.19941 0.12882 0.93329 0 -0.1503 0 0.60916 -0.00722 0.71122 -1.28908
LEU_34 -8.40776 1.0139 4.29368 -0.47941 0.23272 0.10148 3.15721 -3.06738 -0 -0 -1.72056 0.2134 0 0 0 0 0 -0.01571 0.03784 0.58089 0 -0.22911 0 0.18072 -0.19069 0.94934 -3.34946
CYS_35 -6.96992 0.5343 3.62646 -0.04896 0 0.01701 1.76716 -2.10582 -0 -0 -1.85825 -0.02774 0 0 0 0 0 -0.05397 0.00102 0.31265 0 0.2889 0 3.6196 -0.04416 0.73861 -0.2031
PHE_36 -8.91868 0.99588 3.18924 -0.78289 0.08583 0.25179 1.77927 -2.27411 -0 -0 -0.80092 -0.01818 0 0 0 0 0 0.09603 0.34632 0 2.50481 -0.25486 0 1.0402 0.17017 0.61639 -1.9737
GLN_37 -3.25091 0.27898 2.55721 -0.87518 0.19257 0.95717 1.13294 -1.31039 -0 -0 -1.2851 -0.85957 0 0 0 0 0 -0.03697 0.01098 0 3.77525 -0.16513 0 -0.18838 0.33508 0.58206 1.85059
ALA_38 -3.77232 0.74439 3.33746 -0.02934 0.0242 0 2.50351 -1.98267 -0 -0 -1.9686 -0.48316 0 0 0 0 0 0.37689 0 0 0 -0.08651 0 1.8394 0.61825 0.89825 2.01975
PRO_39 -4.91279 1.27613 3.82667 -0.08721 8e-05 0.05418 1.95673 -1.7087 -0 -0 -1.13211 0.71121 0 0 0 0 0 -0.12018 0.01279 0.59151 0 -0.39161 0 -2.4119 0.21169 1.0262 -1.09732
ASP_40 -3.23829 0.47433 3.40349 -0.1144 0.00897 0.34764 1.19796 -1.57577 -0 -0 -1.13874 -0.60758 0 0 0 0 0 -0.09874 0.01664 0 1.70559 -0.00497 0 -2.3716 -0.19073 0.48974 -1.69648
VAL_41 -6.71689 0.66461 3.33148 -0.32674 0.39302 0.07572 2.27192 -2.34941 -0.01069 -0.08005 -1.73997 -0.33545 0 0 0 0 0 0.20009 0.00169 0.29681 0 -0.14805 0 1.9342 -0.09247 0.51362 -2.11657
VAL_42 -7.54305 1.32405 2.66046 -0.32444 0.24798 0.07324 2.32083 -2.29772 -0 -0 -1.73878 -0.3895 0 0 0 0 0 0.72219 0.00358 0.04548 0 -0.38892 0 1.9342 5.60669 2.13535 4.39163
PRO_43 -5.55556 1.20983 4.58914 -0.07236 4e-05 0.04568 1.94448 -2.0727 -0.00743 -0.04661 -1.80704 0.68004 0 0 0 0 0 -0.08007 0.00758 0.16909 0 0.27255 0 -2.4119 5.78914 2.29953 4.95343
GLN_44 -6.20414 0.72236 6.46053 -0.25439 0.0389 0.18407 2.5643 -3.11759 -0.02952 -0.22707 -2.18735 -0.4409 0 0 0 0 0 0.01738 0.07539 0 2.8046 0.09269 0 -0.18838 0.08196 0.6767 1.06954
TRP_45 -9.02028 0.63076 4.32431 -0.66748 0.09354 0.33639 2.65267 -3.02272 -0.01526 -0.15319 -2.07918 -0.38754 0 0 0 0 0 -0.01137 0.05198 0 3.40299 -0.25821 0 1.6906 -0.0002 0.38783 -2.04437
LEU_46 -8.53689 0.38835 4.57574 -0.4676 0.20243 0.10819 3.0247 -2.90896 -0 -0 -2.31005 0.2385 0 0 0 0 0 0.04927 0.06084 0.34997 0 -0.27883 0 0.18072 -0.18238 0.42909 -5.07689
GLU_47 -6.68898 0.41878 6.77747 -0.21327 0.03454 0.30661 2.8704 -3.23654 -0.01883 -0.14702 -3.0958 -0.58443 0 0 0 0 0 -0.00411 0.07829 0 3.0512 -0.20194 0 -2.7348 -0.37924 0.31595 -3.45171
GLN_48 -6.27313 0.28679 6.09434 -0.2701 0.0624 0.22866 2.7689 -3.02227 -0.02358 -0.23242 -3.56026 -0.49638 0 0 0 0 0 0.05139 0.21291 0 2.72429 -0.10495 0 -0.18838 -0.35518 0.26752 -1.82946
LEU_49 -9.81729 0.87424 5.72037 -0.48033 0.22299 0.10651 3.2799 -3.6572 -0 -0 -2.99969 0.24926 0 0 0 0 0 0.01502 0.07957 0.44333 0 -0.25549 0 0.18072 -0.24586 0.3379 -5.94605
LEU_50 -5.18168 0.31004 4.55586 -0.68726 0.18138 0.26808 1.77851 -2.38401 -0.00937 -0.04746 -0.86938 0.09344 0 0 0 0 0 0.00221 0.01062 0.88961 0 -0.24113 0 0.18072 -0.19444 0.35416 -0.99011
TRP_51 -5.43681 0.35811 4.15191 -0.7145 0.1508 0.40022 1.56908 -2.24669 -0 -0 -0.88955 -0.37142 0 0 0 0 0 0.12258 0.02829 0 2.78729 0.03867 0 1.6906 -0.22307 0.25121 1.66672
THR_52 -4.32448 0.39007 3.91087 -0.2084 0.17223 0.07604 2.13073 -1.908 -0 -0 -1.67946 -0.10037 0 0 0 0 0 -0.02152 0.00977 0.09434 0 -0.00207 2.30516 -1.0874 -0.12553 0.22437 -0.14366
GLY_53 -2.68721 0.30549 3.27633 -7e-05 0 0 1.34885 -1.60845 -0.00314 -0.03783 -1.43404 -0.33143 0 0 0 0 0 -0.16308 0 0 0 -1.54152 0 0.83697 0.2075 0.34225 -1.4894
MET_54 -6.49315 0.3202 4.43772 -0.53563 0.13684 0.11425 2.46959 -2.40227 -0 -0 -1.81483 -0.346 0 0 0 0 0 0.06455 0.04952 1.53761 0 0.02474 0 0.60916 0.56374 0.57008 -0.69387
ASP_55 -4.34488 0.35666 5.05446 -0.11335 0.00547 0.34501 2.00757 -2.40856 -0.00937 -0.04746 -1.94322 -0.50756 0 0 0 0 0 -0.05157 0.08511 0 1.72548 0.09517 0 -2.3716 0.17591 0.47652 -1.47023
VAL_56 -5.29365 0.77911 2.42407 -0.25321 0.15246 0.03913 1.4996 -1.99603 -0.00314 -0.03783 -0.73505 0.46676 0 0 0 0 0 -0.06051 0.0611 0.98068 0 -0.10538 0 1.9342 -0.2883 0.3288 -0.10718
VAL_57 -7.21145 0.93851 2.79284 -0.31458 0.25551 0.07233 2.18382 -2.41238 -0 -0 -1.51874 -0.32645 0 0 0 0 0 -0.04804 0.01497 0.22647 0 -0.36917 0 1.9342 -0.10778 0.40432 -3.48562
MET_58 -8.92104 0.56424 5.77225 -0.79074 0.29371 0.40311 2.87166 -2.95201 -0 -0 -2.39898 -0.17053 0 0 0 0 0 -0.02168 0.02403 2.76184 0 0.06692 0 0.60916 0.12015 0.35923 -1.40868
LYS_59 -5.50565 0.2721 5.26086 -0.31012 0.03382 0.14197 2.32333 -2.48753 -0 -0 -2.45561 -0.00085 0 0 0 0 0 -0.02616 0.02188 1.73411 0 -0.00868 0 -1.5107 -0.08536 0.37622 -2.22637
LEU_60 -6.94047 1.05103 4.32334 -0.65656 0.55347 0.17159 2.553 -2.62109 -0 -0 -1.81775 0.27742 0 0 0 0 0 0.25628 1.03283 2.6081 0 -0.28372 0 0.18072 -0.31928 0.69916 1.06805
SER_61 -6.25425 0.4514 5.37501 -0.02603 0 0.06067 3.61941 -2.97407 -0.0072 -0.05024 -2.9624 -0.59311 0 0 0 0 0 0.08198 0.00021 0.80055 0 0.32266 0.60676 -0.77834 -0.04508 0.64767 -1.72441
HIS_62 -7.14661 0.53295 6.2887 -0.69349 0.0118 0.7295 3.08443 -3.32449 -0 -0 -2.83464 -0.28265 0 0 0 0 0 0.14201 0.00012 0 1.63187 -0.06737 0 -0.45461 0.07296 0.30681 -2.00272
THR_63 -5.26127 0.31935 5.01102 -0.20461 0.13055 0.07405 2.28979 -2.55907 -0 -0 -2.24352 -0.12084 0 0 0 0 0 0.00421 0.06755 0.09228 0 0.08685 2.30864 -1.0874 0.11245 0.28777 -0.6922
VAL_64 -9.88643 2.06367 2.91266 -0.31951 0.4603 0.07326 3.27429 -3.14355 -0 -0 -2.37686 -0.22144 0 0 0 0 0 -0.06478 0.21545 0.15311 0 -0.2655 0 1.9342 -0.00063 0.63051 -4.56126
VAL_65 -7.58941 1.07026 3.63769 -0.31744 0.25412 0.07301 3.13603 -2.90902 -0 -0 -2.38339 -0.18064 0 0 0 0 0 0.0024 0.00748 0.18111 0 -0.12718 0 1.9342 -0.17804 0.71106 -2.67777
LEU_66 -5.97869 0.32802 5.89778 -0.47475 0.2187 0.10675 2.46783 -2.96867 -0 -0 -2.29161 0.23413 0 0 0 0 0 0.36459 0.02555 0.4297 0 -0.24351 0 0.18072 -0.21618 0.45329 -1.46635
MET_67 -8.99659 0.64553 5.09498 -0.35217 0.1199 0.16967 2.48303 -2.99909 -0 -0 -1.80319 -0.46406 0 0 0 0 0 -0.03826 0.35611 3.00383 0 0.03718 0 0.60916 -0.11413 0.53358 -1.71451
ALA_68 -6.82456 1.02162 3.66739 -0.02144 0 0 3.13723 -2.90681 -0 -0 -2.16816 -0.34706 0 0 0 0 0 -0.02966 0 0 0 -0.11889 0 1.8394 -0.04284 0.61262 -2.18115
TRP_69 -6.44522 0.40265 5.91636 -1.48098 0.20051 0.7176 2.83858 -2.95382 -0 -0 -2.93797 -0.25559 0 0 0 0 0 -0.02481 0.00704 0 1.68926 -0.25251 0 1.6906 -0.07299 0.60666 -0.35464
ARG_70 -7.63686 0.42416 6.77263 -0.76546 0.09822 0.49566 2.43335 -3.38604 -0 -0 -1.73074 0.39544 0 0 0 0 0 -0.03057 0.00356 1.4725 0 -0.06272 0 -1.2888 -0.13627 0.49393 -2.44799
GLU_71 -7.57856 0.47675 7.89233 -0.43972 0.10421 0.90061 3.31849 -3.56124 -0 -0 -3.97853 -0.47736 0 0 0 -0.95932 0 0.08982 0.0046 0 3.41272 -0.31845 0 -2.7348 -0.33387 0.45632 -3.726
THR_72 -8.83885 1.11964 6.0854 -0.1235 0.02334 0.05361 3.95743 -3.64318 -0 -0 -2.60774 -0.6729 0 0 0 0 0 -0.02233 0.08072 0.90398 0 0.0621 2.35628 -1.0874 -0.22263 0.59042 -1.9856
GLN_73 -6.84731 0.21539 7.00143 -0.84083 0.12041 0.88614 3.2139 -3.30758 -0 -0 -3.60174 -0.86334 0 0 0 -0.6794 0 -0.01301 0.00066 0 2.83372 -0.1599 0 -0.18838 -0.16001 0.54703 -1.84284
TRP_74 -7.68884 0.47899 6.16878 -0.74693 0.27112 0.46302 2.4795 -3.26002 -0 -0 -2.35104 -0.39471 0 0 0 0 0 0.20532 0.12319 0 2.91354 -0.08248 0 1.6906 -0.21387 0.49952 0.55571
GLU_75 -6.68572 0.58251 5.69003 -0.35901 0.08821 0.42168 2.54652 -2.88258 -0 -0 -2.5354 -0.59549 0 0 0 0 0 0.02272 0.13893 0 4.07806 -0.26794 0 -2.7348 -0.35746 0.50119 -2.34855
ILE_76 -8.01411 1.16856 5.32933 -0.49633 0.35089 0.09804 3.34197 -3.25975 -0.00688 -0.04074 -2.5378 0.07375 0 0 0 0 0 -0.05377 0.03212 0.48133 0 -0.44092 0 0.73287 -0.24067 0.50653 -2.9756
ASP_77 -4.85631 0.16623 6.55535 -0.1017 0.00374 0.3014 2.69459 -2.99538 -0 -0 -3.32869 -0.43025 0 0 0 -0.6794 0 -0.02386 0.01314 0 1.70376 0.21896 0 -2.3716 -0.00216 0.4406 -2.69156
ALA_78 -5.03662 0.52877 3.02388 -0.02106 0 0 2.2257 -2.39211 -0 -0 -1.07007 -0.32651 0 0 0 0 0 -0.03213 0 0 0 -0.10112 0 1.8394 -0.13988 0.35757 -1.14417
VAL_79 -4.47598 0.35928 2.62782 -0.36192 0.20119 0.08848 1.50744 -1.94367 -0 -0 -1.14796 -0.0974 0 0 0 0 0 -0.01142 0.01697 0.90007 0 -0.08447 0 1.9342 -0.10569 0.5321 -0.06097
VAL_80 -3.7303 0.47185 2.95707 -0.31618 0.20709 0.07229 1.90631 -1.76977 -0 -0 -2.0541 -0.20441 0 0 0 0 0 -0.06724 0.02158 0.17104 0 -0.27207 0 1.9342 -0.10845 0.52939 -0.2517
ASP_81 -5.47377 0.49519 8.67299 -0.24494 0.07169 0.8633 3.83168 -3.60927 -0.00974 -0.09335 -6.68315 -0.68069 0 0 -0.53908 0 0 -0.02828 0.00068 0 2.18861 -0.84498 0 -2.3716 0.03671 0.4996 -3.91842
ARG_82 -5.39697 0.39976 6.31383 -0.9235 0.39251 0.77527 2.95057 -2.70851 -0 -0 -2.53421 -0.07725 0 0 0 -0.77515 0 -0.06345 0.05456 2.99639 0 -0.15933 0 -1.2888 -0.14464 0.55231 0.3634
GLN_83 -3.43942 0.22114 4.346 -0.25124 0.03159 0.18046 1.66989 -2.03857 -0.00183 -0.04287 -1.58909 -0.50289 0 0 0 0 0 0.2116 0.00901 0 2.67154 -0.07336 0 -0.18838 -0.37094 0.36866 1.21129
LYS_84 -7.99966 0.65827 8.89641 -0.35427 0.03649 0.19455 3.72926 -3.99887 -0.02969 -0.15246 -6.08934 0.26375 0 0 -0.53908 0 0 0.06868 0.11383 2.35222 0 -0.05481 0 -1.5107 -0.38497 0.40741 -4.39299
VAL_85 -7.39287 0.91355 4.67276 -0.30317 0.19646 0.06824 2.7432 -3.16064 -0.00103 -0.00976 -1.93534 -0.0286 0 0 0 0 0 -0.06697 0.00786 0.03141 0 -0.36085 0 1.9342 -0.25599 0.46681 -2.48073
GLU_86 -4.24945 0.24342 5.07693 -0.20933 0.02777 0.27959 2.0986 -2.1371 -0 -1e-05 -1.7181 -0.58796 0 0 0 -0.77515 0 -0.01836 0.0039 0 3.0903 -0.34121 0 -2.7348 -0.32507 0.31672 -1.95931
ALA_87 -3.36759 0.31493 2.58842 -0.02763 0.0051 0 1.36925 -1.7212 -0 -0 -0.46864 -0.42675 0 0 0 0 0 -0.05849 0 0 0 -0.03948 0 1.8394 -0.64579 0.33587 -0.30258
GLY_88 -3.26408 0.2005 3.60096 -5e-05 0 0 1.92371 -1.91646 -0 -0 -2.09877 -0.40241 0 0 0 0 0 -0.15866 0 0 0 -1.43895 0 0.83697 -0.8497 0.34431 -3.22265
ARG_89 -6.13905 0.45822 5.56612 -0.74123 0.10822 0.48123 2.85014 -2.86552 -0 -0 -1.12712 0.31489 0 0 0 0 0 -0.0205 0.02016 1.62323 0 -0.00793 0 -1.2888 -0.49916 0.24989 -1.01721
ALA_90 -6.55048 1.09962 3.8332 -0.02477 0.00058 0 2.55289 -2.87474 -0.01325 -0.12561 -2.20766 -0.40638 0 0 0 0 0 -0.05016 0 0 0 -0.18803 0 1.8394 -0.20906 0.46204 -2.86242
ILE_91 -5.31007 0.35554 4.39486 -0.497 0.30288 0.10055 2.08398 -2.41684 -0.02969 -0.15246 -1.40434 -0.01054 0 0 0 0 0 0.0303 0.00446 0.51855 0 -0.46192 0 0.73287 -0.24128 0.63622 -1.36393
ALA_92 -3.82345 0.17403 4.11612 -0.02181 0 0 2.27746 -2.24059 -0 -0 -1.98687 -0.35975 0 0 0 0 0 -0.02932 0 0 0 -0.28248 0 1.8394 -0.20596 0.37915 -0.16408
GLN_93 -5.58734 0.33734 5.74607 -0.26877 0.05605 0.21068 2.7956 -2.81132 -0.01325 -0.12561 -2.4785 -0.48286 0 0 0 0 0 0.00225 0.10455 0 2.72451 -0.04405 0 -0.18838 -0.31325 0.20583 -0.13046
LEU_94 -6.45982 0.45662 5.35043 -0.61795 0.28435 0.21372 2.88633 -2.85496 -0 -0 -2.62937 -0.12994 0 0 0 0 0 -0.00478 0.1179 1.24142 0 -0.18876 0 0.18072 -0.02245 0.32421 -1.85232
ASP_95 -5.07652 0.18391 6.68046 -0.23863 0.00482 0.77625 3.46461 -3.11683 -0 -0 -4.80679 0.06669 0 0 0 -1.03935 0 0.08858 0.01175 0 3.3348 0.10932 0 -2.3716 -0.12663 0.32976 -1.72539
HIS_96 -5.52867 0.48933 5.5884 -0.55011 0.003 0.5279 2.75668 -2.9033 -0 -0 -2.39588 -0.41389 0 0 0 0 0 0.03075 4e-05 0 1.50084 -0.29048 0 -0.45461 -0.04448 0.33647 -1.34802
GLN_97 -6.72808 0.25862 6.94623 -0.71447 0.19039 0.7984 3.39185 -3.35586 -0 -0 -3.79357 -0.19989 0 0 0 -0.95932 0 0.06747 0.10376 0 4.34176 -0.25069 0 -0.18838 -0.04441 0.46062 0.32444
ARG_98 -6.66301 0.40023 9.06134 -1.19897 0.26917 0.80515 4.30897 -3.95114 -0 -0 -5.77115 0.18085 0 0 0 -1.49178 0 0.00286 0.10977 2.17183 0 -0.01969 0 -1.2888 -0.13065 0.53926 -2.66577
ALA_99 -5.23971 0.23742 5.35878 -0.02162 0 0 2.44108 -2.86954 -0.01013 -0.11317 -2.67361 -0.36182 0 0 0 0 0 0.00624 0 0 0 -0.28352 0 1.8394 -0.18902 0.39833 -1.48087
ILE_100 -7.01691 0.47316 6.44712 -0.51104 0.39896 0.10269 2.73515 -3.36165 -0 -0 -2.20237 0.0423 0 0 0 0 0 -0.06637 0.0394 0.51105 0 -0.45656 0 0.73287 -0.22151 0.28003 -2.0737
HIS_101 -9.49514 0.95217 7.96592 -0.6277 0.01059 0.60118 3.81385 -4.06101 -0 -0 -3.96828 -0.42947 0 0 -0.57854 0 0 -0.00846 0.00047 0 1.58676 -0.32939 0 -0.45461 0.27367 0.44026 -4.30773
GLU_102 -6.0631 0.25308 6.97197 -0.21584 0.03831 0.32175 2.94272 -3.15576 -0.01013 -0.11317 -3.25986 -0.62564 0 0 0 -0.45243 0 -0.01508 0.05892 0 3.12123 -0.18765 0 -2.7348 0.01816 0.39109 -2.71622
ARG_103 -5.58967 0.27082 6.117 -0.45267 0.06816 0.23152 2.48211 -2.9259 -0 -0 -2.39151 0.34206 0 0 0 0 0 0.03659 0.23601 2.07263 0 -0.06007 0 -1.2888 -0.39086 0.26673 -0.97585
ASP_104 -6.39858 0.43134 7.30848 -0.10704 0.00818 0.32929 3.34023 -3.47159 -0.01413 -0.08358 -4.29326 -0.28378 0 0 0 -0.52636 0 0.0475 0.07158 0 1.73069 0.1953 0 -2.3716 -0.30162 0.449 -3.93995
LEU_105 -10.8909 1.29596 4.75163 -0.52685 0.34382 0.12781 2.94692 -3.51925 -0 -0 -2.6771 0.266 0 0 0 0 0 0.11182 0.00044 0.3013 0 -0.29946 0 0.18072 -0.31626 0.70481 -7.19853
VAL_106 -7.21609 0.68121 4.20012 -0.29642 0.13125 0.06378 2.88939 -2.91719 -0 -0 -1.66215 -0.0403 0 0 0 0 0 -0.03192 0.07676 0.04163 0 -0.25291 0 1.9342 -0.15189 0.57223 -1.97828
ARG_107 -7.00633 0.43957 7.69318 -1.12571 0.34688 0.87647 3.955 -3.51537 -0.02565 -0.21968 -3.94033 0.4289 0 0 0 -1.3903 0 -0.02111 0.35128 2.46993 0 0.01654 0 -1.2888 0.01956 0.38835 -1.54761
LEU_108 -8.337 0.89386 4.82182 -0.48802 0.19254 0.11517 2.46022 -2.92684 -0 -0 -2.07418 0.22674 0 0 0 0 0 -0.00892 0.35167 0.35929 0 -0.27425 0 0.18072 -0.15561 0.34648 -4.3163
ARG_109 -10.5284 1.00949 7.57863 -0.66451 0.0697 0.44701 3.17188 -3.77233 -0.0029 -0.01012 -1.38551 0.03693 0 0 0 0 0 0.01807 0.08925 2.79951 0 -0.12493 0 -1.2888 -0.36232 0.61148 -2.30786
SER_110 -7.55095 1.37137 6.111 -0.02838 0 0.04457 3.62933 -3.343 -0 -0 -1.0208 -1.19467 0 0 0 0 0 0.00334 0.01932 0.52677 0 0.14128 0.75123 -0.77834 -0.2553 0.98951 -0.58369
ARG_111 -6.05086 0.48898 5.05405 -0.62813 0.07508 0.36237 2.19363 -2.51855 -0.01762 -0.12719 -1.92068 0.45823 0 0 0 0 0 -0.06892 0.24106 2.42017 0 -0.18479 0 -1.2888 -0.27698 0.73188 -1.05705
VAL_112 -6.45142 1.41628 1.79029 -0.33563 0.42534 0.07718 1.7139 -1.97988 -0 -0 -0.71861 -0.25563 0 0 0 0 0 -0.02188 0.0048 0.37248 0 0.02778 0 1.9342 -0.30467 0.61761 -1.68785
TYR_113 -11.4484 1.72528 5.59398 -0.83458 0.49142 0.45775 3.64262 -3.58205 -0.02367 -0.13531 -2.9539 -0.54028 0 0 0 -0.65455 0 0.27504 0.00228 0 3.83664 -0.21482 0.02371 1.2797 -0.3594 1.15625 -2.2623
TYR_114 -8.87491 1.04897 4.99783 -0.52559 0.31348 0.2171 3.45627 -3.09087 -0.01152 -0.1361 -1.39587 -0.30201 0 0 0 0 0 -0.06285 0.05864 0 3.2932 0.1785 0.00468 1.2797 -0.42125 1.22382 1.25122
GLY_115 -1.23323 0.17102 1.69744 -4e-05 0 0 0.2354 -0.79218 -0.01762 -0.12719 -0.203 -0.41772 0 0 0 0 0 -0.19294 0 0 0 0.36925 0 0.83697 0.07689 0.6551 1.05816
GLU_116 -4.1692 0.49185 6.33541 -0.18746 0.03075 0.2637 3.24028 -2.75034 -0.00999 -0.09528 -3.97086 -0.50134 0 0 0 0 0 0.02019 0.00932 0 2.98766 -0.05742 0 -2.7348 0.49272 0.34909 -0.25569
HIS_117 -7.5823 0.7335 4.8958 -0.64661 0.00773 0.7075 1.40559 -2.40672 -0.00333 -0.01115 -0.69289 -0.17955 0 0 0 0 0 0.06412 0.35972 0 2.43232 -0.07536 0 -0.45461 0.30935 0.49946 -0.63744
ILE_118 -6.72068 0.71007 2.88973 -0.6135 0.47796 0.11381 1.73825 -2.09611 -0.02363 -0.13397 -0.69323 0.30992 0 0 0 0 0 -0.05053 0.18632 0.92971 0 -0.71627 0 0.73287 -0.24817 0.88913 -2.31833
LYS_119 -1.98088 0.06418 2.6238 -0.29423 0.02745 0.13225 0.899 -1.07639 -0.00333 -0.01115 -1.0388 -0.12514 0 0 -0.69142 0 0 0.07161 0.00456 1.95862 0 -0.14305 0 -1.5107 -0.37461 0.68667 -0.78156
SER_120 -4.47547 0.64877 5.54815 -0.02949 6e-05 0.05237 2.85382 -2.47693 -0.00423 -0.03018 -1.96739 -1.07753 0 0 -1.25482 0 0 -0.01327 0.02359 0.49887 0 -0.30637 0.60002 -0.77834 -0.05487 0.28298 -1.96026
GLU_121 -2.6522 0.25047 2.85852 -0.47213 0.30159 1.48187 1.2107 -1.38597 -0.00423 -0.03018 -0.68759 -3.05089 0 0 0 0 0 -0.06955 0.0219 0 3.70056 -0.25671 0 -2.7348 -0.23321 0.27782 -1.47402
GLU_122 -2.69932 0.42307 3.99399 -0.22483 0.03161 0.33208 1.9348 -1.67711 -0 -0 -2.07117 -0.62296 0 0 -1.15046 0 0 -0.07203 0.00554 0 3.2307 -0.2778 0 -2.7348 -0.62829 0.2506 -1.95638
GLU_123 -4.80226 0.40634 6.64868 -0.19436 0.01862 0.26112 3.51744 -2.76569 -0.01155 -0.03677 -3.81024 -0.50929 0 0 -1.25959 0 0 -0.0475 0.06033 0 3.77216 -0.30739 0 -2.7348 -0.68947 0.33681 -2.14742
ILE_124 -5.7874 0.7245 1.49947 -0.48562 0.4189 0.1079 1.49489 -1.56123 -0 -0 0.20094 -0.03864 0 0 0 0 0 -0.04006 0.00937 0.37188 0 -0.75808 0 0.73287 -0.59662 0.38927 -3.31765
LYS_125 -2.49814 0.09989 2.76409 -0.61086 0.12705 0.57686 1.28286 -1.27527 -0.01155 -0.03677 -1.53709 0.18603 0 0 -0.46381 0 0 -0.00169 0.15818 1.97465 0 -0.19035 0 -1.5107 -0.3043 0.42031 -0.85062
SER_126 -4.47082 0.33169 4.88994 -0.02891 0 0.06904 3.19605 -2.35378 -0 -0 -2.20117 -0.36704 0 0 -0.28508 0 0 0.01168 0.03924 0.03793 0 -0.56249 0.61462 -0.77834 -0.1725 0.35512 -1.6748
GLU_127 -4.40769 0.23498 4.40138 -0.45893 0.25279 1.44202 2.30088 -2.05455 -0.02448 -0.15117 -2.63922 -3.05095 0 0 0 -0.86394 0 0.06964 0.01342 0 3.90253 -0.33907 0 -2.7348 -0.4734 0.21871 -4.36183
GLU_128 -3.8694 0.23429 4.7424 -0.21047 0.02874 0.29189 1.79941 -2.1664 -0.03765 -0.27212 -1.10531 -0.59746 0 0 0 0 0 0.04673 0.00292 0 3.02861 -0.29473 0 -2.7348 -0.62741 0.13812 -1.60264
VAL_129 -7.11237 0.5864 5.4204 -0.31155 0.25515 0.07236 3.4145 -3.09855 -0 -0 -1.46295 -0.23952 0 0 -0.28508 0 0 -0.07014 0.00915 0.12946 0 -0.28773 0 1.9342 -0.35757 0.26525 -1.13859
ILE_130 -9.55125 1.39237 5.2311 -0.51625 0.46834 0.10501 3.12581 -3.4457 -0 -0 -2.0824 -0.01791 0 0 0 0 0 -0.0239 0.01225 0.55843 0 -0.40605 0 0.73287 -0.07319 0.55496 -3.93552
SER_131 -5.05781 0.32153 5.37146 -0.02698 0 0.06312 2.47525 -2.6478 -0 -0 -2.36402 -0.58019 0 0 0 0 0 0.06649 0.00036 0.75502 0 0.35023 0.60042 -0.77834 0.12504 0.43039 -0.89582
ARG_132 -5.55363 0.32115 6.25586 -0.74969 0.09887 0.49065 2.52259 -3.04857 -0.01317 -0.12095 -2.28296 0.32214 0 0 0 0 0 0.06843 0.01211 1.43758 0 -0.10129 0 -1.2888 -0.10075 0.33139 -1.39905
SER_133 -5.39149 0.26278 6.03579 -0.0365 0.00057 0.06981 3.3754 -2.98639 -0 -0 -2.96625 -0.42834 0 0 0 -0.65455 0 -0.03754 0.00372 0.85423 0 0.31647 1.74597 -0.77834 -0.19967 0.39294 -0.4214
LEU_134 -9.43957 1.31529 5.44667 -0.44741 0.0823 0.08976 3.56001 -3.39427 -0.0029 -0.01012 -2.37087 0.22025 0 0 0 0 0 0.02573 0.12639 0.46467 0 -0.24365 0 0.18072 -0.09354 0.68248 -3.80805
ARG_135 -4.49075 0.23353 5.30769 -0.43044 0.04078 0.20762 2.21394 -2.43725 -0 -0 -1.99581 0.36541 0 0 0 0 0 -0.01773 0.0119 2.07541 0 -0.05284 0 -1.2888 -0.26688 0.61275 0.08854
ALA_136 -4.35866 0.22918 4.60052 -0.02219 0 0 2.73537 -2.47173 -0 -0 -2.49756 -0.36503 0 0 0 0 0 -0.02168 0 0 0 -0.23762 0 1.8394 -0.34905 0.19813 -0.72091
ARG_137 -10.7355 1.11498 9.18091 -0.73844 0.15134 0.45848 2.74804 -4.3213 -0.00123 -0.00566 -2.87807 0.28126 0 0 0 0 0 -0.02237 0.11481 2.86585 0 -0.04378 0 -1.2888 -0.34705 0.48323 -2.98335
LYS_138 -7.68999 0.34129 9.07718 -0.31163 0.02983 0.13915 4.05031 -3.80718 -0 -0 -3.10397 0.06007 0 0 -0.82415 0 0 0.06501 0.07554 1.70475 0 -0.01909 0 -1.5107 -0.2552 0.57431 -1.40447
SER_139 -3.2402 0.30404 4.29781 -0.02653 0 0.06221 1.80613 -2.03567 -0 -0 -1.80155 -0.62383 0 0 0 0 0 -0.01747 0.00044 0.64761 0 0.33828 0.60005 -0.77834 0.12695 0.28424 -0.05582
ARG_140 -4.60341 0.34143 4.50965 -0.60967 0.09631 0.33951 1.91275 -1.98525 -0 -0 -0.78217 0.22428 0 0 0 0 0 -0.03238 0.04357 2.45521 0 -0.18646 0 -1.2888 -0.03775 0.23951 0.63632
GLN_141 -8.77744 0.8713 6.95094 -0.35066 0.13976 0.28515 2.94179 -3.48413 -0.01284 -0.14483 -3.54153 -0.09136 0 0 0 0 0 -0.0175 0.00167 0 4.3747 -0.10764 0 -0.18838 -0.51274 0.6206 -1.04314
GLY_142 -2.06093 0.1626 2.7048 -5e-05 0 0 1.27846 -1.3287 -0.00078 -0.01428 -1.46532 -0.39129 0 0 0 0 0 -0.17876 0 0 0 -1.37481 0 0.83697 -0.53346 0.63906 -1.72649
GLN_143 -7.8009 0.52419 6.41909 -0.33413 0.02361 0.18344 2.51294 -3.16366 -0.00953 -0.11236 -3.21581 0.02584 0 0 -0.78464 0 0 0.07437 0.00712 0 3.61341 0.08792 0 -0.18838 -0.50397 0.40753 -2.23393
ASP_144 -2.13476 0.33221 2.66524 -0.26244 0.04636 0.86742 0.89356 -1.17058 -0.00953 -0.11236 -0.95702 -0.50591 0 0 -0.36403 0 0 -0.00136 0.04165 0 1.99911 -0.63247 0 -2.3716 -0.26344 0.38818 -1.55175
GLY_145 -2.4169 0.22351 3.27345 -0.00066 0 0 1.83529 -1.53653 -0 -0 -1.65716 -0.22762 0 0 -0.78464 0 0 -0.04714 0 0 0 -1.53891 0 0.83697 0.23398 0.20441 -1.60197
THR_146 -2.25609 0.07438 2.58013 -0.1226 0.072 0.06244 1.36918 -1.10866 -0 -0 -1.49425 -1.28332 0 0 -0.82415 0 0 0.01787 0.03222 0.09757 0 -0.16204 2.27492 -1.0874 0.01899 0.20756 -1.53123
GLU_147 -4.51935 0.7323 4.99568 -0.29371 0.03832 0.38842 2.05962 -2.11769 -0 -0 -1.81709 -0.3553 0 0 0 -0.47614 0 0.00315 0.03473 0 3.04196 0.12191 0 -2.7348 -0.20893 1.09392 -0.01302
PRO_148 -6.14297 1.53748 2.68838 -0.09336 0.0014 0.05841 1.40802 -1.38876 -0.00729 -0.04099 -0.94017 0.67649 0 0 0 0 0 0.00993 0.00088 0.62238 0 -0.59089 0 -2.4119 -0.03836 1.19015 -3.46117
SER_149 -2.62869 0.40403 3.35113 -0.02601 4e-05 0.02286 1.3947 -1.397 -0 -0 -0.79506 -0.40452 0 0 0 -0.47614 0 -0.16285 0.00013 1.15082 0 -0.17239 0.82233 -0.77834 -0.14803 0.49142 0.64842
SER_150 -4.36288 0.87095 4.49816 -0.02946 0.02019 0.02817 1.80554 -2.09868 -0.00078 -0.01428 -2.88777 -0.06421 0 0 -0.36403 0 0 0.01864 0.03065 0.5895 0 -0.09878 0.70428 -0.77834 -0.25191 0.60159 -1.78343
ALA_151 -4.38387 0.45324 1.57906 -0.02115 0 0 1.65084 -1.7549 -0.00729 -0.04099 -0.34829 -0.16005 0 0 0 0 0 0.02556 0 0 0 0.05131 0 1.8394 -0.23203 0.57909 -0.77008
LEU_152 -6.09178 0.96759 1.2173 -0.52404 0.21773 0.15595 0.75389 -1.16302 -0.00888 -0.06358 -0.02355 0.15896 0 0 0 0 0 0.02205 0.03409 0.13071 0 -0.11542 0 0.18072 -0.28856 0.56446 -3.87537
SER_153 -4.01915 0.32356 2.94519 -0.0293 0.00141 0.05308 1.55503 -1.58787 -9e-05 -0.00181 -0.19267 -0.75189 0 0 0 -0.48531 0 -0.05478 0.02282 0.05259 0 -0.22766 0.60653 -0.77834 0.216 0.44288 -1.90979
GLY_154 -2.86421 0.25858 2.33041 -0.00022 0 0 1.05442 -1.4324 -0 -0 -0.57097 -0.17388 0 0 0 0 0 0.02843 0 0 0 -0.80717 0 0.83697 0.45857 0.62086 -0.26062
ALA_155 -3.70062 0.60701 0.33045 -0.02415 0 0 0.74903 -1.17092 -0.0072 -0.05024 0.32169 -0.32751 0 0 0 0 0 -0.08261 0 0 0 -0.41933 0 1.8394 -0.29393 0.86449 -1.36443
SER_156 -3.17609 0.27231 1.95556 -0.03688 0.00951 0.06834 0.47293 -1.16777 -0.0051 -0.09812 -0.18137 -0.71175 0 0 0 0 0 0.06361 0.00104 0.47564 0 0.01119 0.60144 -0.77834 -0.19038 0.39642 -2.01781
SER_157 -4.26978 0.47536 4.4885 -0.03709 0.00094 0.06562 2.42067 -2.19729 -0 -0 -1.94763 -0.94119 0 0 -0.83844 -0.48531 0 -0.05971 8e-05 0.59132 0 0.16643 0.67625 -0.77834 -0.07865 0.54851 -2.19974
THR_158 -3.72811 0.30444 1.63928 -0.13044 0.05652 0.08373 0.92206 -1.16939 -0 -0 0.13402 -1.16283 0 0 0 0 0 -0.06016 0.00138 0.03293 0 -0.39194 2.27969 -1.0874 -0.29799 0.64927 -1.92493
LYS_159 -2.43346 0.1034 2.8841 -0.29125 0.03198 0.13632 1.19781 -1.20339 -0.00435 -0.03659 -0.70815 -0.18753 0 0 -0.83844 0 0 0.02486 0.00056 2.05342 0 0.00748 0 -1.5107 -0.19975 0.20386 -0.76984
GLU_160 -2.93093 0.34535 2.53209 -0.19837 0.02984 0.27155 0.97501 -1.01205 -0.00888 -0.06358 -1.12832 -0.34165 0 0 0 -0.95727 0 0.0192 0.06292 0 3.75903 -0.06355 0 -2.7348 -0.24099 0.86545 -0.81996
PRO_161 -5.34935 0.74233 2.52069 -0.2104 0.01498 0.15724 0.31226 -1.0054 -0 -0 -0.21175 -0.09056 0 0 0 0 0 0.30269 0.00132 0.48013 0 -0.81966 0 -2.4119 -0.31279 1.79618 -4.084
PRO_162 -3.03595 0.59772 1.61743 -0.12664 0.00041 0.09259 0.97022 -0.7295 -0 -0 -1.03042 0.24428 0 0 0 0 0 -0.05434 0.06395 0.1832 0 -1.13338 0 -2.4119 -0.52202 1.13931 -4.13504
ALA:CtermProteinFull_163 -1.79528 0.21817 0.50271 -0.03207 0 0 0.41756 -0.55414 -0 -0 -0.52909 -0.39778 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.37918 0.22795 -0.48174
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361455 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 78.219
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 12.860869
REMARK    SCORE     hbond_bb_sc:         -25.724
REMARK    SCORE     hbond_sr_bb:        -118.564
REMARK    SCORE             ref:          56.478
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         100.614
REMARK    SCORE     total_score:        -374.901
REMARK    SCORE     lk_ball_wtd:         -27.778
REMARK    SCORE           score:        -374.901
REMARK    SCORE        hbond_sc:         -22.643
REMARK    SCORE fa_intra_sol_xover4:          32.875
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -290.686
REMARK    SCORE           omega:           2.005
REMARK    SCORE     rama_prepro:          -9.479
REMARK    SCORE          fa_dun:         196.002
REMARK    SCORE    fa_intra_rep:           1.688
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         608.369
REMARK    SCORE     hbond_lr_bb:          -3.213
REMARK    SCORE          fa_rep:         103.260
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.033
REMARK    SCORE          fa_atr:        -948.070
ATOM      1  N   ASN A   1      -0.232   0.100  -1.088  1.00 16.840          N  
ATOM      2  CA  ASN A   1       1.222   0.031  -0.940  1.00 16.110          C  
ATOM      3  C   ASN A   1       1.788   1.445  -0.666  1.00 15.130          C  
ATOM      4  O   ASN A   1       1.345   2.394  -1.314  1.00 14.950          O  
ATOM      5  CB  ASN A   1       1.849  -0.570  -2.197  1.00 22.850          C  
ATOM      6  CG  ASN A   1       3.298  -0.958  -2.052  1.00 22.850          C  
ATOM      7  OD1 ASN A   1       4.185  -0.136  -1.774  1.00 22.850          O  
ATOM      8  ND2 ASN A   1       3.562  -2.231  -2.236  1.00 22.850          N  
ATOM      9 1H   ASN A   1      -0.643  -0.760  -0.754  1.00 20.210          H  
ATOM     10 2H   ASN A   1      -0.606   0.875  -0.560  1.00 20.210          H  
ATOM     11 3H   ASN A   1      -0.465   0.217  -2.075  1.00 20.210          H  
ATOM     12  HA  ASN A   1       1.423  -0.624  -0.100  1.00 19.330          H  
ATOM     13 1HB  ASN A   1       1.274  -1.441  -2.514  1.00 27.420          H  
ATOM     14 2HB  ASN A   1       1.792   0.162  -2.996  1.00 27.420          H  
ATOM     15 1HD2 ASN A   1       4.503  -2.566  -2.156  1.00 27.420          H  
ATOM     16 2HD2 ASN A   1       2.826  -2.873  -2.461  1.00 27.420          H  
ATOM     17  N   PRO A   2       2.705   1.633   0.321  1.00 14.660          N  
ATOM     18  CA  PRO A   2       3.367   2.893   0.678  1.00 13.850          C  
ATOM     19  C   PRO A   2       4.263   3.482  -0.428  1.00 13.340          C  
ATOM     20  O   PRO A   2       4.644   4.650  -0.361  1.00 13.440          O  
ATOM     21  CB  PRO A   2       4.185   2.512   1.921  1.00 20.770          C  
ATOM     22  CG  PRO A   2       4.393   1.026   1.824  1.00 20.770          C  
ATOM     23  CD  PRO A   2       3.132   0.492   1.196  1.00 20.770          C  
ATOM     24  HA  PRO A   2       2.594   3.625   0.951  1.00 16.620          H  
ATOM     25 1HB  PRO A   2       5.134   3.068   1.921  1.00 24.930          H  
ATOM     26 2HB  PRO A   2       3.643   2.809   2.831  1.00 24.930          H  
ATOM     27 1HG  PRO A   2       5.287   0.807   1.219  1.00 24.930          H  
ATOM     28 2HG  PRO A   2       4.580   0.604   2.825  1.00 24.930          H  
ATOM     29 1HD  PRO A   2       3.421  -0.398   0.644  1.00 24.930          H  
ATOM     30 2HD  PRO A   2       2.374   0.281   1.968  1.00 24.930          H  
ATOM     31  N   SER A   3       4.637   2.672  -1.413  1.00 12.970          N  
ATOM     32  CA  SER A   3       5.486   3.115  -2.507  1.00 12.630          C  
ATOM     33  C   SER A   3       4.917   4.325  -3.253  1.00 12.230          C  
ATOM     34  O   SER A   3       3.699   4.383  -3.486  1.00 11.740          O  
ATOM     35  CB  SER A   3       5.677   1.979  -3.498  1.00 17.820          C  
ATOM     36  OG  SER A   3       6.332   2.425  -4.654  1.00 17.820          O  
ATOM     37  H   SER A   3       4.329   1.701  -1.430  1.00 15.560          H  
ATOM     38  HA  SER A   3       6.446   3.360  -2.062  1.00 15.160          H  
ATOM     39 1HB  SER A   3       6.264   1.189  -3.031  1.00 21.380          H  
ATOM     40 2HB  SER A   3       4.710   1.555  -3.765  1.00 21.380          H  
ATOM     41  HG  SER A   3       6.674   1.614  -5.104  1.00 21.380          H  
ATOM     42  N   PRO A   4       5.774   5.271  -3.719  1.00 12.580          N  
ATOM     43  CA  PRO A   4       5.426   6.474  -4.456  1.00 12.460          C  
ATOM     44  C   PRO A   4       4.712   6.127  -5.764  1.00 11.830          C  
ATOM     45  O   PRO A   4       4.091   6.984  -6.389  1.00 11.790          O  
ATOM     46  CB  PRO A   4       6.781   7.157  -4.649  1.00 18.690          C  
ATOM     47  CG  PRO A   4       7.792   6.080  -4.538  1.00 18.690          C  
ATOM     48  CD  PRO A   4       7.244   5.142  -3.502  1.00 18.690          C  
ATOM     49  HA  PRO A   4       4.791   7.101  -3.825  1.00 14.950          H  
ATOM     50 1HB  PRO A   4       6.791   7.698  -5.574  1.00 22.430          H  
ATOM     51 2HB  PRO A   4       6.936   7.887  -3.873  1.00 22.430          H  
ATOM     52 1HG  PRO A   4       7.976   5.600  -5.514  1.00 22.430          H  
ATOM     53 2HG  PRO A   4       8.726   6.521  -4.223  1.00 22.430          H  
ATOM     54 1HD  PRO A   4       7.644   4.153  -3.719  1.00 22.430          H  
ATOM     55 2HD  PRO A   4       7.511   5.485  -2.489  1.00 22.430          H  
ATOM     56  N   LEU A   5       4.844   4.872  -6.202  1.00 11.530          N  
ATOM     57  CA  LEU A   5       4.153   4.374  -7.377  1.00 11.120          C  
ATOM     58  C   LEU A   5       2.634   4.574  -7.235  1.00 11.350          C  
ATOM     59  O   LEU A   5       1.942   4.882  -8.206  1.00 11.270          O  
ATOM     60  CB  LEU A   5       4.404   2.869  -7.529  1.00 15.730          C  
ATOM     61  CG  LEU A   5       3.738   2.147  -8.744  1.00 15.730          C  
ATOM     62  CD1 LEU A   5       4.307   2.690 -10.064  1.00 15.730          C  
ATOM     63  CD2 LEU A   5       3.949   0.648  -8.598  1.00 15.730          C  
ATOM     64  H   LEU A   5       5.409   4.204  -5.679  1.00 13.840          H  
ATOM     65  HA  LEU A   5       4.512   4.921  -8.245  1.00 13.340          H  
ATOM     66 1HB  LEU A   5       5.471   2.720  -7.608  1.00 18.880          H  
ATOM     67 2HB  LEU A   5       4.063   2.373  -6.620  1.00 18.880          H  
ATOM     68  HG  LEU A   5       2.664   2.349  -8.744  1.00 18.880          H  
ATOM     69 1HD1 LEU A   5       3.826   2.181 -10.900  1.00 18.880          H  
ATOM     70 2HD1 LEU A   5       4.118   3.756 -10.147  1.00 18.880          H  
ATOM     71 3HD1 LEU A   5       5.370   2.510 -10.101  1.00 18.880          H  
ATOM     72 1HD2 LEU A   5       3.470   0.129  -9.430  1.00 18.880          H  
ATOM     73 2HD2 LEU A   5       4.993   0.423  -8.596  1.00 18.880          H  
ATOM     74 3HD2 LEU A   5       3.508   0.310  -7.660  1.00 18.880          H  
ATOM     75  N   GLN A   6       2.109   4.297  -6.019  1.00 11.840          N  
ATOM     76  CA  GLN A   6       0.677   4.356  -5.718  1.00 12.320          C  
ATOM     77  C   GLN A   6       0.287   5.574  -4.881  1.00 12.470          C  
ATOM     78  O   GLN A   6      -0.877   5.973  -4.856  1.00 12.810          O  
ATOM     79  CB  GLN A   6       0.218   3.087  -5.000  1.00 17.060          C  
ATOM     80  CG  GLN A   6       0.313   1.806  -5.830  1.00 17.060          C  
ATOM     81  CD  GLN A   6      -0.169   0.577  -5.041  1.00 17.060          C  
ATOM     82  OE1 GLN A   6      -0.639   0.707  -3.890  1.00 17.060          O  
ATOM     83  NE2 GLN A   6      -0.063  -0.602  -5.646  1.00 17.060          N  
ATOM     84  H   GLN A   6       2.736   4.068  -5.245  1.00 14.210          H  
ATOM     85  HA  GLN A   6       0.138   4.417  -6.661  1.00 14.780          H  
ATOM     86 1HB  GLN A   6       0.824   2.949  -4.096  1.00 20.470          H  
ATOM     87 2HB  GLN A   6      -0.816   3.207  -4.681  1.00 20.470          H  
ATOM     88 1HG  GLN A   6      -0.302   1.913  -6.722  1.00 20.470          H  
ATOM     89 2HG  GLN A   6       1.356   1.651  -6.112  1.00 20.470          H  
ATOM     90 1HE2 GLN A   6      -0.367  -1.438  -5.186  1.00 20.470          H  
ATOM     91 2HE2 GLN A   6       0.312  -0.660  -6.573  1.00 20.470          H  
ATOM     92  N   GLN A   7       1.262   6.192  -4.212  1.00 12.400          N  
ATOM     93  CA  GLN A   7       0.995   7.335  -3.331  1.00 12.720          C  
ATOM     94  C   GLN A   7       0.971   8.676  -4.072  1.00 12.330          C  
ATOM     95  O   GLN A   7       0.830   9.726  -3.445  1.00 12.690          O  
ATOM     96  CB  GLN A   7       2.020   7.400  -2.194  1.00 17.680          C  
ATOM     97  CG  GLN A   7       2.008   6.232  -1.228  1.00 17.680          C  
ATOM     98  CD  GLN A   7       0.732   6.113  -0.466  1.00 17.680          C  
ATOM     99  OE1 GLN A   7       0.262   7.086   0.153  1.00 17.680          O  
ATOM    100  NE2 GLN A   7       0.152   4.922  -0.471  1.00 17.680          N  
ATOM    101  H   GLN A   7       2.203   5.788  -4.223  1.00 14.880          H  
ATOM    102  HA  GLN A   7       0.011   7.190  -2.885  1.00 15.260          H  
ATOM    103 1HB  GLN A   7       3.002   7.430  -2.614  1.00 21.220          H  
ATOM    104 2HB  GLN A   7       1.881   8.311  -1.626  1.00 21.220          H  
ATOM    105 1HG  GLN A   7       2.145   5.306  -1.780  1.00 21.220          H  
ATOM    106 2HG  GLN A   7       2.819   6.364  -0.517  1.00 21.220          H  
ATOM    107 1HE2 GLN A   7      -0.703   4.778   0.027  1.00 21.220          H  
ATOM    108 2HE2 GLN A   7       0.584   4.133  -0.972  1.00 21.220          H  
ATOM    109  N   PHE A   8       1.045   8.616  -5.399  1.00 11.750          N  
ATOM    110  CA  PHE A   8       1.059   9.752  -6.329  1.00 11.490          C  
ATOM    111  C   PHE A   8      -0.082  10.754  -6.172  1.00 11.510          C  
ATOM    112  O   PHE A   8       0.011  11.871  -6.676  1.00 11.660          O  
ATOM    113  CB  PHE A   8       1.058   9.246  -7.765  1.00 16.190          C  
ATOM    114  CG  PHE A   8      -0.245   8.675  -8.192  1.00 16.190          C  
ATOM    115  CD1 PHE A   8      -1.221   9.478  -8.774  1.00 16.190          C  
ATOM    116  CD2 PHE A   8      -0.512   7.340  -8.014  1.00 16.190          C  
ATOM    117  CE1 PHE A   8      -2.430   8.945  -9.155  1.00 16.190          C  
ATOM    118  CE2 PHE A   8      -1.710   6.806  -8.391  1.00 16.190          C  
ATOM    119  CZ  PHE A   8      -2.676   7.607  -8.962  1.00 16.190          C  
ATOM    120  H   PHE A   8       1.153   7.692  -5.799  1.00 14.100          H  
ATOM    121  HA  PHE A   8       1.975  10.302  -6.182  1.00 13.790          H  
ATOM    122 1HB  PHE A   8       1.302  10.060  -8.426  1.00 19.430          H  
ATOM    123 2HB  PHE A   8       1.826   8.474  -7.879  1.00 19.430          H  
ATOM    124  HD1 PHE A   8      -1.024  10.543  -8.925  1.00 19.430          H  
ATOM    125  HD2 PHE A   8       0.243   6.700  -7.571  1.00 19.430          H  
ATOM    126  HE1 PHE A   8      -3.190   9.583  -9.607  1.00 19.430          H  
ATOM    127  HE2 PHE A   8      -1.898   5.742  -8.236  1.00 19.430          H  
ATOM    128  HZ  PHE A   8      -3.632   7.179  -9.261  1.00 19.430          H  
ATOM    129  N   GLY A   9      -1.176  10.378  -5.513  1.00 11.530          N  
ATOM    130  CA  GLY A   9      -2.289  11.300  -5.344  1.00 11.750          C  
ATOM    131  C   GLY A   9      -2.006  12.337  -4.243  1.00 11.270          C  
ATOM    132  O   GLY A   9      -2.770  13.289  -4.064  1.00 11.590          O  
ATOM    133  H   GLY A   9      -1.237   9.453  -5.111  1.00 13.840          H  
ATOM    134 1HA  GLY A   9      -2.482  11.807  -6.288  1.00 14.100          H  
ATOM    135 2HA  GLY A   9      -3.185  10.735  -5.094  1.00 14.100          H  
ATOM    136  N   ARG A  10      -0.909  12.149  -3.503  1.00 10.720          N  
ATOM    137  CA  ARG A  10      -0.506  13.050  -2.433  1.00 10.480          C  
ATOM    138  C   ARG A  10       0.526  14.029  -3.006  1.00  9.930          C  
ATOM    139  O   ARG A  10       1.407  13.622  -3.770  1.00 10.080          O  
ATOM    140  CB  ARG A  10       0.062  12.230  -1.284  1.00 14.770          C  
ATOM    141  CG  ARG A  10      -0.943  11.270  -0.643  1.00 14.770          C  
ATOM    142  CD  ARG A  10      -0.290  10.280   0.253  1.00 14.770          C  
ATOM    143  NE  ARG A  10       0.322  10.886   1.431  1.00 14.770          N  
ATOM    144  CZ  ARG A  10       1.178  10.250   2.260  1.00 14.770          C  
ATOM    145  NH1 ARG A  10       1.511   8.989   2.038  1.00 14.770          N  
ATOM    146  NH2 ARG A  10       1.686  10.896   3.303  1.00 14.770          N  
ATOM    147  H   ARG A  10      -0.317  11.336  -3.694  1.00 12.860          H  
ATOM    148  HA  ARG A  10      -1.374  13.607  -2.083  1.00 12.580          H  
ATOM    149 1HB  ARG A  10       0.924  11.653  -1.625  1.00 17.720          H  
ATOM    150 2HB  ARG A  10       0.390  12.888  -0.496  1.00 17.720          H  
ATOM    151 1HG  ARG A  10      -1.668  11.834  -0.063  1.00 17.720          H  
ATOM    152 2HG  ARG A  10      -1.459  10.714  -1.427  1.00 17.720          H  
ATOM    153 1HD  ARG A  10      -1.030   9.552   0.586  1.00 17.720          H  
ATOM    154 2HD  ARG A  10       0.486   9.770  -0.314  1.00 17.720          H  
ATOM    155  HE  ARG A  10       0.088  11.844   1.644  1.00 17.720          H  
ATOM    156 1HH1 ARG A  10       1.111   8.467   1.242  1.00 17.720          H  
ATOM    157 2HH1 ARG A  10       2.148   8.518   2.660  1.00 17.720          H  
ATOM    158 1HH2 ARG A  10       1.432  11.859   3.475  1.00 17.720          H  
ATOM    159 2HH2 ARG A  10       2.325  10.427   3.928  1.00 17.720          H  
ATOM    160  N   ALA A  11       0.489  15.305  -2.601  1.00  9.490          N  
ATOM    161  CA  ALA A  11       1.423  16.278  -3.191  1.00  9.120          C  
ATOM    162  C   ALA A  11       2.917  15.927  -3.056  1.00  8.810          C  
ATOM    163  O   ALA A  11       3.631  16.039  -4.047  1.00  8.660          O  
ATOM    164  CB  ALA A  11       1.187  17.670  -2.622  1.00 12.920          C  
ATOM    165  H   ALA A  11      -0.226  15.609  -1.949  1.00 11.390          H  
ATOM    166  HA  ALA A  11       1.197  16.319  -4.257  1.00 10.940          H  
ATOM    167 1HB  ALA A  11       1.842  18.378  -3.134  1.00 15.500          H  
ATOM    168 2HB  ALA A  11       0.149  17.953  -2.789  1.00 15.500          H  
ATOM    169 3HB  ALA A  11       1.392  17.714  -1.568  1.00 15.500          H  
ATOM    170  N   PRO A  12       3.434  15.376  -1.932  1.00  8.950          N  
ATOM    171  CA  PRO A  12       4.840  15.034  -1.774  1.00  8.970          C  
ATOM    172  C   PRO A  12       5.323  14.031  -2.820  1.00  8.410          C  
ATOM    173  O   PRO A  12       6.529  13.844  -2.995  1.00  8.330          O  
ATOM    174  CB  PRO A  12       4.891  14.432  -0.365  1.00 13.460          C  
ATOM    175  CG  PRO A  12       3.708  15.035   0.350  1.00 13.460          C  
ATOM    176  CD  PRO A  12       2.642  15.136  -0.702  1.00 13.460          C  
ATOM    177  HA  PRO A  12       5.439  15.957  -1.828  1.00 10.760          H  
ATOM    178 1HB  PRO A  12       4.840  13.333  -0.430  1.00 16.150          H  
ATOM    179 2HB  PRO A  12       5.851  14.680   0.109  1.00 16.150          H  
ATOM    180 1HG  PRO A  12       3.412  14.399   1.199  1.00 16.150          H  
ATOM    181 2HG  PRO A  12       3.981  16.016   0.766  1.00 16.150          H  
ATOM    182 1HD  PRO A  12       2.155  14.182  -0.755  1.00 16.150          H  
ATOM    183 2HD  PRO A  12       1.970  15.945  -0.451  1.00 16.150          H  
ATOM    184  N   ILE A  13       4.383  13.314  -3.447  1.00  8.150          N  
ATOM    185  CA  ILE A  13       4.719  12.325  -4.436  1.00  7.860          C  
ATOM    186  C   ILE A  13       4.425  12.895  -5.832  1.00  7.080          C  
ATOM    187  O   ILE A  13       5.212  12.700  -6.755  1.00  6.800          O  
ATOM    188  CB  ILE A  13       3.980  11.031  -4.168  1.00 11.120          C  
ATOM    189  CG1 ILE A  13       4.238  10.561  -2.680  1.00 11.120          C  
ATOM    190  CG2 ILE A  13       4.453   9.981  -5.171  1.00 11.120          C  
ATOM    191  CD1 ILE A  13       5.686  10.354  -2.247  1.00 11.120          C  
ATOM    192  H   ILE A  13       3.391  13.488  -3.288  1.00  9.780          H  
ATOM    193  HA  ILE A  13       5.786  12.123  -4.390  1.00  9.430          H  
ATOM    194  HB  ILE A  13       2.907  11.200  -4.266  1.00 13.340          H  
ATOM    195 1HG1 ILE A  13       3.789  11.300  -2.016  1.00 13.340          H  
ATOM    196 2HG1 ILE A  13       3.723   9.634  -2.542  1.00 13.340          H  
ATOM    197 1HG2 ILE A  13       3.925   9.059  -4.987  1.00 13.340          H  
ATOM    198 2HG2 ILE A  13       4.254  10.313  -6.182  1.00 13.340          H  
ATOM    199 3HG2 ILE A  13       5.518   9.818  -5.067  1.00 13.340          H  
ATOM    200 1HD1 ILE A  13       5.700  10.028  -1.208  1.00 13.340          H  
ATOM    201 2HD1 ILE A  13       6.147   9.613  -2.847  1.00 13.340          H  
ATOM    202 3HD1 ILE A  13       6.246  11.280  -2.327  1.00 13.340          H  
ATOM    203  N   LYS A  14       3.314  13.636  -5.985  1.00  6.930          N  
ATOM    204  CA  LYS A  14       2.955  14.258  -7.272  1.00  6.490          C  
ATOM    205  C   LYS A  14       4.132  15.109  -7.751  1.00  6.280          C  
ATOM    206  O   LYS A  14       4.383  15.230  -8.956  1.00  5.720          O  
ATOM    207  CB  LYS A  14       1.698  15.123  -7.168  1.00  9.260          C  
ATOM    208  CG  LYS A  14       1.245  15.744  -8.517  1.00  9.260          C  
ATOM    209  CD  LYS A  14      -0.068  16.534  -8.374  1.00  9.260          C  
ATOM    210  CE  LYS A  14      -0.440  17.299  -9.675  1.00  9.260          C  
ATOM    211  NZ  LYS A  14      -0.792  16.375 -10.813  1.00  9.260          N  
ATOM    212  H   LYS A  14       2.684  13.756  -5.189  1.00  8.320          H  
ATOM    213  HA  LYS A  14       2.780  13.472  -8.005  1.00  7.790          H  
ATOM    214 1HB  LYS A  14       0.878  14.524  -6.756  1.00 11.110          H  
ATOM    215 2HB  LYS A  14       1.890  15.937  -6.476  1.00 11.110          H  
ATOM    216 1HG  LYS A  14       2.021  16.421  -8.882  1.00 11.110          H  
ATOM    217 2HG  LYS A  14       1.116  14.945  -9.244  1.00 11.110          H  
ATOM    218 1HD  LYS A  14      -0.877  15.844  -8.121  1.00 11.110          H  
ATOM    219 2HD  LYS A  14       0.035  17.253  -7.560  1.00 11.110          H  
ATOM    220 1HE  LYS A  14      -1.295  17.943  -9.472  1.00 11.110          H  
ATOM    221 2HE  LYS A  14       0.404  17.918  -9.976  1.00 11.110          H  
ATOM    222 1HZ  LYS A  14      -1.042  16.918 -11.676  1.00 11.110          H  
ATOM    223 2HZ  LYS A  14      -0.011  15.779 -11.029  1.00 11.110          H  
ATOM    224 3HZ  LYS A  14      -1.582  15.804 -10.557  1.00 11.110          H  
ATOM    225  N   GLN A  15       4.809  15.745  -6.792  1.00  6.930          N  
ATOM    226  CA  GLN A  15       5.988  16.555  -7.023  1.00  7.120          C  
ATOM    227  C   GLN A  15       7.133  15.728  -7.638  1.00  7.060          C  
ATOM    228  O   GLN A  15       7.942  16.265  -8.393  1.00  6.700          O  
ATOM    229  CB  GLN A  15       6.411  17.202  -5.714  1.00  9.890          C  
ATOM    230  CG  GLN A  15       5.455  18.301  -5.237  1.00  9.890          C  
ATOM    231  CD  GLN A  15       5.746  18.783  -3.823  1.00  9.890          C  
ATOM    232  OE1 GLN A  15       6.436  18.122  -3.042  1.00  9.890          O  
ATOM    233  NE2 GLN A  15       5.209  19.948  -3.485  1.00  9.890          N  
ATOM    234  H   GLN A  15       4.462  15.667  -5.826  1.00  8.320          H  
ATOM    235  HA  GLN A  15       5.725  17.346  -7.723  1.00  8.540          H  
ATOM    236 1HB  GLN A  15       6.482  16.440  -4.932  1.00 11.870          H  
ATOM    237 2HB  GLN A  15       7.380  17.635  -5.839  1.00 11.870          H  
ATOM    238 1HG  GLN A  15       5.588  19.154  -5.903  1.00 11.870          H  
ATOM    239 2HG  GLN A  15       4.432  17.956  -5.293  1.00 11.870          H  
ATOM    240 1HE2 GLN A  15       5.366  20.328  -2.573  1.00 11.870          H  
ATOM    241 2HE2 GLN A  15       4.653  20.453  -4.143  1.00 11.870          H  
ATOM    242  N   ALA A  16       7.239  14.434  -7.298  1.00  7.550          N  
ATOM    243  CA  ALA A  16       8.264  13.574  -7.865  1.00  7.770          C  
ATOM    244  C   ALA A  16       8.047  13.444  -9.346  1.00  6.820          C  
ATOM    245  O   ALA A  16       8.986  13.510 -10.144  1.00  6.620          O  
ATOM    246  CB  ALA A  16       8.178  12.200  -7.265  1.00 10.790          C  
ATOM    247  H   ALA A  16       6.567  13.994  -6.680  1.00  9.060          H  
ATOM    248  HA  ALA A  16       9.238  14.022  -7.671  1.00  9.320          H  
ATOM    249 1HB  ALA A  16       8.931  11.584  -7.676  1.00 12.950          H  
ATOM    250 2HB  ALA A  16       8.285  12.297  -6.224  1.00 12.950          H  
ATOM    251 3HB  ALA A  16       7.223  11.756  -7.481  1.00 12.950          H  
ATOM    252  N   ILE A  17       6.763  13.304  -9.697  1.00  6.340          N  
ATOM    253  CA  ILE A  17       6.345  13.160 -11.080  1.00  5.680          C  
ATOM    254  C   ILE A  17       6.667  14.450 -11.791  1.00  4.820          C  
ATOM    255  O   ILE A  17       7.267  14.428 -12.865  1.00  4.470          O  
ATOM    256  CB  ILE A  17       4.855  12.811 -11.211  1.00  8.220          C  
ATOM    257  CG1 ILE A  17       4.641  11.397 -10.623  1.00  8.220          C  
ATOM    258  CG2 ILE A  17       4.442  12.889 -12.711  1.00  8.220          C  
ATOM    259  CD1 ILE A  17       3.199  11.000 -10.388  1.00  8.220          C  
ATOM    260  H   ILE A  17       6.087  13.244  -8.928  1.00  7.610          H  
ATOM    261  HA  ILE A  17       6.919  12.356 -11.537  1.00  6.820          H  
ATOM    262  HB  ILE A  17       4.258  13.500 -10.636  1.00  9.860          H  
ATOM    263 1HG1 ILE A  17       5.102  10.670 -11.293  1.00  9.860          H  
ATOM    264 2HG1 ILE A  17       5.161  11.354  -9.669  1.00  9.860          H  
ATOM    265 1HG2 ILE A  17       3.394  12.637 -12.821  1.00  9.860          H  
ATOM    266 2HG2 ILE A  17       4.598  13.897 -13.098  1.00  9.860          H  
ATOM    267 3HG2 ILE A  17       5.046  12.189 -13.291  1.00  9.860          H  
ATOM    268 1HD1 ILE A  17       3.174   9.997  -9.966  1.00  9.860          H  
ATOM    269 2HD1 ILE A  17       2.739  11.700  -9.693  1.00  9.860          H  
ATOM    270 3HD1 ILE A  17       2.650  11.005 -11.322  1.00  9.860          H  
ATOM    271  N   LEU A  18       6.321  15.581 -11.170  1.00  4.740          N  
ATOM    272  CA  LEU A  18       6.644  16.872 -11.750  1.00  4.460          C  
ATOM    273  C   LEU A  18       8.123  16.914 -12.087  1.00  4.630          C  
ATOM    274  O   LEU A  18       8.478  17.203 -13.229  1.00  4.260          O  
ATOM    275  CB  LEU A  18       6.312  18.012 -10.783  1.00  6.360          C  
ATOM    276  CG  LEU A  18       6.694  19.451 -11.222  1.00  6.360          C  
ATOM    277  CD1 LEU A  18       5.917  19.873 -12.468  1.00  6.360          C  
ATOM    278  CD2 LEU A  18       6.435  20.392 -10.065  1.00  6.360          C  
ATOM    279  H   LEU A  18       5.786  15.527 -10.296  1.00  5.690          H  
ATOM    280  HA  LEU A  18       6.064  16.987 -12.661  1.00  5.350          H  
ATOM    281 1HB  LEU A  18       5.243  17.987 -10.573  1.00  7.630          H  
ATOM    282 2HB  LEU A  18       6.833  17.831  -9.862  1.00  7.630          H  
ATOM    283  HG  LEU A  18       7.757  19.484 -11.465  1.00  7.630          H  
ATOM    284 1HD1 LEU A  18       6.209  20.886 -12.748  1.00  7.630          H  
ATOM    285 2HD1 LEU A  18       6.134  19.201 -13.295  1.00  7.630          H  
ATOM    286 3HD1 LEU A  18       4.850  19.855 -12.255  1.00  7.630          H  
ATOM    287 1HD2 LEU A  18       6.736  21.378 -10.362  1.00  7.630          H  
ATOM    288 2HD2 LEU A  18       5.376  20.389  -9.803  1.00  7.630          H  
ATOM    289 3HD2 LEU A  18       7.022  20.079  -9.199  1.00  7.630          H  
ATOM    290  N   VAL A  19       8.999  16.556 -11.142  1.00  5.440          N  
ATOM    291  CA  VAL A  19      10.411  16.576 -11.477  1.00  5.900          C  
ATOM    292  C   VAL A  19      10.702  15.621 -12.611  1.00  5.260          C  
ATOM    293  O   VAL A  19      11.365  15.998 -13.569  1.00  5.060          O  
ATOM    294  CB  VAL A  19      11.304  16.229 -10.271  1.00  8.080          C  
ATOM    295  CG1 VAL A  19      12.757  16.027 -10.692  1.00  8.080          C  
ATOM    296  CG2 VAL A  19      11.271  17.357  -9.328  1.00  8.080          C  
ATOM    297  H   VAL A  19       8.673  16.314 -10.198  1.00  6.530          H  
ATOM    298  HA  VAL A  19      10.667  17.583 -11.799  1.00  7.080          H  
ATOM    299  HB  VAL A  19      10.944  15.312  -9.793  1.00  9.690          H  
ATOM    300 1HG1 VAL A  19      13.345  15.814  -9.820  1.00  9.690          H  
ATOM    301 2HG1 VAL A  19      12.850  15.200 -11.396  1.00  9.690          H  
ATOM    302 3HG1 VAL A  19      13.118  16.945 -11.147  1.00  9.690          H  
ATOM    303 1HG2 VAL A  19      11.912  17.122  -8.507  1.00  9.690          H  
ATOM    304 2HG2 VAL A  19      11.638  18.254  -9.820  1.00  9.690          H  
ATOM    305 3HG2 VAL A  19      10.248  17.528  -8.977  1.00  9.690          H  
ATOM    306  N   PHE A  20      10.182  14.400 -12.572  1.00  5.140          N  
ATOM    307  CA  PHE A  20      10.487  13.485 -13.655  1.00  4.900          C  
ATOM    308  C   PHE A  20      10.180  14.102 -15.013  1.00  3.830          C  
ATOM    309  O   PHE A  20      11.008  14.016 -15.920  1.00  3.590          O  
ATOM    310  CB  PHE A  20       9.733  12.163 -13.553  1.00  6.960          C  
ATOM    311  CG  PHE A  20      10.057  11.276 -14.728  1.00  6.960          C  
ATOM    312  CD1 PHE A  20      11.223  10.535 -14.738  1.00  6.960          C  
ATOM    313  CD2 PHE A  20       9.221  11.210 -15.840  1.00  6.960          C  
ATOM    314  CE1 PHE A  20      11.555   9.756 -15.818  1.00  6.960          C  
ATOM    315  CE2 PHE A  20       9.553  10.427 -16.922  1.00  6.960          C  
ATOM    316  CZ  PHE A  20      10.722   9.701 -16.909  1.00  6.960          C  
ATOM    317  H   PHE A  20       9.613  14.104 -11.775  1.00  6.170          H  
ATOM    318  HA  PHE A  20      11.554  13.265 -13.619  1.00  5.880          H  
ATOM    319 1HB  PHE A  20       9.993  11.650 -12.632  1.00  8.350          H  
ATOM    320 2HB  PHE A  20       8.662  12.351 -13.540  1.00  8.350          H  
ATOM    321  HD1 PHE A  20      11.881  10.582 -13.880  1.00  8.350          H  
ATOM    322  HD2 PHE A  20       8.300  11.793 -15.852  1.00  8.350          H  
ATOM    323  HE1 PHE A  20      12.480   9.187 -15.809  1.00  8.350          H  
ATOM    324  HE2 PHE A  20       8.896  10.385 -17.793  1.00  8.350          H  
ATOM    325  HZ  PHE A  20      10.984   9.087 -17.766  1.00  8.350          H  
ATOM    326  N   VAL A  21       8.993  14.698 -15.189  1.00  3.420          N  
ATOM    327  CA  VAL A  21       8.693  15.241 -16.512  1.00  3.000          C  
ATOM    328  C   VAL A  21       9.500  16.509 -16.834  1.00  2.910          C  
ATOM    329  O   VAL A  21       9.984  16.636 -17.957  1.00  2.850          O  
ATOM    330  CB  VAL A  21       7.166  15.489 -16.730  1.00  4.370          C  
ATOM    331  CG1 VAL A  21       6.407  14.179 -16.539  1.00  4.370          C  
ATOM    332  CG2 VAL A  21       6.611  16.550 -15.781  1.00  4.370          C  
ATOM    333  H   VAL A  21       8.337  14.730 -14.402  1.00  4.100          H  
ATOM    334  HA  VAL A  21       8.976  14.482 -17.241  1.00  3.600          H  
ATOM    335  HB  VAL A  21       7.012  15.809 -17.758  1.00  5.240          H  
ATOM    336 1HG1 VAL A  21       5.343  14.339 -16.727  1.00  5.240          H  
ATOM    337 2HG1 VAL A  21       6.791  13.438 -17.236  1.00  5.240          H  
ATOM    338 3HG1 VAL A  21       6.544  13.823 -15.515  1.00  5.240          H  
ATOM    339 1HG2 VAL A  21       5.549  16.683 -15.977  1.00  5.240          H  
ATOM    340 2HG2 VAL A  21       6.749  16.214 -14.767  1.00  5.240          H  
ATOM    341 3HG2 VAL A  21       7.110  17.498 -15.918  1.00  5.240          H  
ATOM    342  N   ILE A  22       9.733  17.408 -15.863  1.00  3.460          N  
ATOM    343  CA  ILE A  22      10.495  18.628 -16.149  1.00  4.140          C  
ATOM    344  C   ILE A  22      11.910  18.247 -16.580  1.00  3.930          C  
ATOM    345  O   ILE A  22      12.470  18.843 -17.517  1.00  4.050          O  
ATOM    346  CB  ILE A  22      10.537  19.594 -14.930  1.00  5.520          C  
ATOM    347  CG1 ILE A  22       9.074  20.118 -14.550  1.00  5.520          C  
ATOM    348  CG2 ILE A  22      11.481  20.795 -15.228  1.00  5.520          C  
ATOM    349  CD1 ILE A  22       8.340  20.937 -15.588  1.00  5.520          C  
ATOM    350  H   ILE A  22       9.334  17.251 -14.930  1.00  4.150          H  
ATOM    351  HA  ILE A  22      10.035  19.146 -16.969  1.00  4.970          H  
ATOM    352  HB  ILE A  22      10.914  19.047 -14.059  1.00  6.630          H  
ATOM    353 1HG1 ILE A  22       8.458  19.270 -14.349  1.00  6.630          H  
ATOM    354 2HG1 ILE A  22       9.150  20.716 -13.642  1.00  6.630          H  
ATOM    355 1HG2 ILE A  22      11.518  21.454 -14.363  1.00  6.630          H  
ATOM    356 2HG2 ILE A  22      12.471  20.441 -15.441  1.00  6.630          H  
ATOM    357 3HG2 ILE A  22      11.123  21.356 -16.087  1.00  6.630          H  
ATOM    358 1HD1 ILE A  22       7.361  21.220 -15.197  1.00  6.630          H  
ATOM    359 2HD1 ILE A  22       8.895  21.818 -15.789  1.00  6.630          H  
ATOM    360 3HD1 ILE A  22       8.204  20.372 -16.495  1.00  6.630          H  
ATOM    361  N   VAL A  23      12.484  17.290 -15.851  1.00  3.940          N  
ATOM    362  CA  VAL A  23      13.814  16.755 -16.057  1.00  4.080          C  
ATOM    363  C   VAL A  23      13.924  15.953 -17.357  1.00  3.130          C  
ATOM    364  O   VAL A  23      14.846  16.180 -18.143  1.00  3.150          O  
ATOM    365  CB  VAL A  23      14.194  15.909 -14.837  1.00  5.660          C  
ATOM    366  CG1 VAL A  23      15.398  15.243 -15.041  1.00  5.660          C  
ATOM    367  CG2 VAL A  23      14.392  16.801 -13.684  1.00  5.660          C  
ATOM    368  H   VAL A  23      11.935  16.895 -15.085  1.00  4.730          H  
ATOM    369  HA  VAL A  23      14.507  17.591 -16.110  1.00  4.900          H  
ATOM    370  HB  VAL A  23      13.418  15.174 -14.637  1.00  6.790          H  
ATOM    371 1HG1 VAL A  23      15.642  14.716 -14.149  1.00  6.790          H  
ATOM    372 2HG1 VAL A  23      15.359  14.554 -15.881  1.00  6.790          H  
ATOM    373 3HG1 VAL A  23      16.097  16.004 -15.211  1.00  6.790          H  
ATOM    374 1HG2 VAL A  23      14.675  16.212 -12.821  1.00  6.790          H  
ATOM    375 2HG2 VAL A  23      15.180  17.484 -13.929  1.00  6.790          H  
ATOM    376 3HG2 VAL A  23      13.480  17.352 -13.474  1.00  6.790          H  
ATOM    377  N   TRP A  24      12.966  15.059 -17.619  1.00  2.640          N  
ATOM    378  CA  TRP A  24      12.951  14.270 -18.842  1.00  2.470          C  
ATOM    379  C   TRP A  24      12.960  15.236 -20.016  1.00  2.380          C  
ATOM    380  O   TRP A  24      13.694  15.044 -20.988  1.00  2.550          O  
ATOM    381  CB  TRP A  24      11.721  13.369 -18.916  1.00  3.530          C  
ATOM    382  CG  TRP A  24      11.736  12.456 -20.086  1.00  3.530          C  
ATOM    383  CD1 TRP A  24      12.241  11.200 -20.092  1.00  3.530          C  
ATOM    384  CD2 TRP A  24      11.252  12.698 -21.433  1.00  3.530          C  
ATOM    385  NE1 TRP A  24      12.100  10.641 -21.331  1.00  3.530          N  
ATOM    386  CE2 TRP A  24      11.501  11.544 -22.162  1.00  3.530          C  
ATOM    387  CE3 TRP A  24      10.644  13.785 -22.066  1.00  3.530          C  
ATOM    388  CZ2 TRP A  24      11.158  11.437 -23.487  1.00  3.530          C  
ATOM    389  CZ3 TRP A  24      10.314  13.682 -23.400  1.00  3.530          C  
ATOM    390  CH2 TRP A  24      10.566  12.540 -24.085  1.00  3.530          C  
ATOM    391  H   TRP A  24      12.233  14.879 -16.934  1.00  3.170          H  
ATOM    392  HA  TRP A  24      13.847  13.651 -18.882  1.00  2.960          H  
ATOM    393 1HB  TRP A  24      11.665  12.759 -18.013  1.00  4.230          H  
ATOM    394 2HB  TRP A  24      10.821  13.980 -18.953  1.00  4.230          H  
ATOM    395  HD1 TRP A  24      12.692  10.710 -19.229  1.00  4.230          H  
ATOM    396  HE1 TRP A  24      12.398   9.714 -21.587  1.00  4.230          H  
ATOM    397  HE3 TRP A  24      10.443  14.690 -21.512  1.00  4.230          H  
ATOM    398  HZ2 TRP A  24      11.346  10.530 -24.064  1.00  4.230          H  
ATOM    399  HZ3 TRP A  24       9.845  14.532 -23.891  1.00  4.230          H  
ATOM    400  HH2 TRP A  24      10.294  12.487 -25.125  1.00  4.230          H  
ATOM    401  N   TRP A  25      12.155  16.294 -19.931  1.00  2.740          N  
ATOM    402  CA  TRP A  25      12.149  17.287 -20.973  1.00  3.660          C  
ATOM    403  C   TRP A  25      13.507  17.974 -21.113  1.00  3.970          C  
ATOM    404  O   TRP A  25      13.832  18.394 -22.212  1.00  4.540          O  
ATOM    405  CB  TRP A  25      11.036  18.277 -20.745  1.00  4.760          C  
ATOM    406  CG  TRP A  25       9.669  17.805 -21.180  1.00  4.760          C  
ATOM    407  CD1 TRP A  25       9.347  17.085 -22.301  1.00  4.760          C  
ATOM    408  CD2 TRP A  25       8.433  17.992 -20.460  1.00  4.760          C  
ATOM    409  NE1 TRP A  25       8.000  16.832 -22.322  1.00  4.760          N  
ATOM    410  CE2 TRP A  25       7.434  17.378 -21.194  1.00  4.760          C  
ATOM    411  CE3 TRP A  25       8.106  18.622 -19.267  1.00  4.760          C  
ATOM    412  CZ2 TRP A  25       6.139  17.376 -20.770  1.00  4.760          C  
ATOM    413  CZ3 TRP A  25       6.815  18.623 -18.836  1.00  4.760          C  
ATOM    414  CH2 TRP A  25       5.854  18.021 -19.559  1.00  4.760          C  
ATOM    415  H   TRP A  25      11.513  16.402 -19.138  1.00  3.290          H  
ATOM    416  HA  TRP A  25      11.946  16.780 -21.905  1.00  4.390          H  
ATOM    417 1HB  TRP A  25      10.993  18.529 -19.691  1.00  5.710          H  
ATOM    418 2HB  TRP A  25      11.268  19.159 -21.281  1.00  5.710          H  
ATOM    419  HD1 TRP A  25      10.045  16.765 -23.067  1.00  5.710          H  
ATOM    420  HE1 TRP A  25       7.501  16.322 -23.044  1.00  5.710          H  
ATOM    421  HE3 TRP A  25       8.865  19.095 -18.702  1.00  5.710          H  
ATOM    422  HZ2 TRP A  25       5.355  16.894 -21.345  1.00  5.710          H  
ATOM    423  HZ3 TRP A  25       6.581  19.121 -17.897  1.00  5.710          H  
ATOM    424  HH2 TRP A  25       4.841  18.041 -19.184  1.00  5.710          H  
ATOM    425  N   VAL A  26      14.327  18.092 -20.056  1.00  3.950          N  
ATOM    426  CA  VAL A  26      15.655  18.666 -20.277  1.00  4.650          C  
ATOM    427  C   VAL A  26      16.375  17.727 -21.237  1.00  4.020          C  
ATOM    428  O   VAL A  26      16.976  18.159 -22.221  1.00  4.490          O  
ATOM    429  CB  VAL A  26      16.544  18.755 -19.002  1.00  6.230          C  
ATOM    430  CG1 VAL A  26      17.957  19.185 -19.404  1.00  6.230          C  
ATOM    431  CG2 VAL A  26      15.995  19.729 -17.981  1.00  6.230          C  
ATOM    432  H   VAL A  26      14.014  17.802 -19.125  1.00  4.740          H  
ATOM    433  HA  VAL A  26      15.559  19.652 -20.737  1.00  5.580          H  
ATOM    434  HB  VAL A  26      16.614  17.774 -18.557  1.00  7.480          H  
ATOM    435 1HG1 VAL A  26      18.574  19.215 -18.519  1.00  7.480          H  
ATOM    436 2HG1 VAL A  26      18.397  18.487 -20.111  1.00  7.480          H  
ATOM    437 3HG1 VAL A  26      17.921  20.175 -19.860  1.00  7.480          H  
ATOM    438 1HG2 VAL A  26      16.657  19.744 -17.116  1.00  7.480          H  
ATOM    439 2HG2 VAL A  26      15.951  20.724 -18.416  1.00  7.480          H  
ATOM    440 3HG2 VAL A  26      15.002  19.414 -17.672  1.00  7.480          H  
ATOM    441  N   LEU A  27      16.285  16.417 -20.962  1.00  3.170          N  
ATOM    442  CA  LEU A  27      16.970  15.418 -21.786  1.00  2.880          C  
ATOM    443  C   LEU A  27      16.564  15.624 -23.243  1.00  2.950          C  
ATOM    444  O   LEU A  27      17.424  15.750 -24.126  1.00  3.250          O  
ATOM    445  CB  LEU A  27      16.572  13.983 -21.358  1.00  4.150          C  
ATOM    446  CG  LEU A  27      17.400  12.813 -21.923  1.00  4.150          C  
ATOM    447  CD1 LEU A  27      17.307  11.645 -20.952  1.00  4.150          C  
ATOM    448  CD2 LEU A  27      16.908  12.383 -23.248  1.00  4.150          C  
ATOM    449  H   LEU A  27      15.767  16.150 -20.114  1.00  3.800          H  
ATOM    450  HA  LEU A  27      18.045  15.552 -21.688  1.00  3.460          H  
ATOM    451 1HB  LEU A  27      16.529  13.916 -20.290  1.00  4.980          H  
ATOM    452 2HB  LEU A  27      15.571  13.802 -21.719  1.00  4.980          H  
ATOM    453  HG  LEU A  27      18.423  13.126 -22.015  1.00  4.980          H  
ATOM    454 1HD1 LEU A  27      17.908  10.809 -21.309  1.00  4.980          H  
ATOM    455 2HD1 LEU A  27      17.671  11.963 -19.996  1.00  4.980          H  
ATOM    456 3HD1 LEU A  27      16.268  11.327 -20.852  1.00  4.980          H  
ATOM    457 1HD2 LEU A  27      17.523  11.568 -23.600  1.00  4.980          H  
ATOM    458 2HD2 LEU A  27      15.873  12.061 -23.161  1.00  4.980          H  
ATOM    459 3HD2 LEU A  27      16.971  13.176 -23.944  1.00  4.980          H  
ATOM    460  N   TYR A  28      15.248  15.669 -23.484  1.00  3.200          N  
ATOM    461  CA  TYR A  28      14.711  15.896 -24.819  1.00  4.140          C  
ATOM    462  C   TYR A  28      15.202  17.208 -25.386  1.00  4.820          C  
ATOM    463  O   TYR A  28      15.657  17.259 -26.517  1.00  5.330          O  
ATOM    464  CB  TYR A  28      13.193  15.801 -24.853  1.00  5.420          C  
ATOM    465  CG  TYR A  28      12.572  16.278 -26.172  1.00  5.420          C  
ATOM    466  CD1 TYR A  28      12.729  15.581 -27.356  1.00  5.420          C  
ATOM    467  CD2 TYR A  28      11.809  17.414 -26.160  1.00  5.420          C  
ATOM    468  CE1 TYR A  28      12.107  16.036 -28.525  1.00  5.420          C  
ATOM    469  CE2 TYR A  28      11.204  17.871 -27.304  1.00  5.420          C  
ATOM    470  CZ  TYR A  28      11.339  17.187 -28.480  1.00  5.420          C  
ATOM    471  OH  TYR A  28      10.696  17.666 -29.599  1.00  5.420          O  
ATOM    472  H   TYR A  28      14.617  15.547 -22.684  1.00  3.840          H  
ATOM    473  HA  TYR A  28      15.091  15.108 -25.466  1.00  4.970          H  
ATOM    474 1HB  TYR A  28      12.891  14.767 -24.685  1.00  6.500          H  
ATOM    475 2HB  TYR A  28      12.779  16.397 -24.048  1.00  6.500          H  
ATOM    476  HD1 TYR A  28      13.334  14.692 -27.374  1.00  6.500          H  
ATOM    477  HD2 TYR A  28      11.679  17.950 -25.238  1.00  6.500          H  
ATOM    478  HE1 TYR A  28      12.216  15.496 -29.464  1.00  6.500          H  
ATOM    479  HE2 TYR A  28      10.598  18.776 -27.274  1.00  6.500          H  
ATOM    480  HH  TYR A  28      10.645  16.972 -30.309  1.00  6.500          H  
ATOM    481  N   GLY A  29      15.109  18.282 -24.621  1.00  5.060          N  
ATOM    482  CA  GLY A  29      15.537  19.603 -25.039  1.00  6.070          C  
ATOM    483  C   GLY A  29      16.941  19.559 -25.618  1.00  5.920          C  
ATOM    484  O   GLY A  29      17.181  20.086 -26.711  1.00  6.590          O  
ATOM    485  H   GLY A  29      14.719  18.189 -23.694  1.00  6.070          H  
ATOM    486 1HA  GLY A  29      14.834  20.010 -25.764  1.00  7.280          H  
ATOM    487 2HA  GLY A  29      15.534  20.255 -24.166  1.00  7.280          H  
ATOM    488  N   VAL A  30      17.873  18.937 -24.889  1.00  5.170          N  
ATOM    489  CA  VAL A  30      19.241  18.846 -25.368  1.00  5.190          C  
ATOM    490  C   VAL A  30      19.309  18.040 -26.651  1.00  4.770          C  
ATOM    491  O   VAL A  30      19.945  18.473 -27.614  1.00  5.260          O  
ATOM    492  CB  VAL A  30      20.176  18.204 -24.320  1.00  7.260          C  
ATOM    493  CG1 VAL A  30      21.587  17.949 -24.945  1.00  7.260          C  
ATOM    494  CG2 VAL A  30      20.286  19.116 -23.096  1.00  7.260          C  
ATOM    495  H   VAL A  30      17.596  18.555 -23.976  1.00  6.200          H  
ATOM    496  HA  VAL A  30      19.597  19.845 -25.573  1.00  6.230          H  
ATOM    497  HB  VAL A  30      19.760  17.244 -24.016  1.00  8.710          H  
ATOM    498 1HG1 VAL A  30      22.236  17.494 -24.201  1.00  8.710          H  
ATOM    499 2HG1 VAL A  30      21.517  17.279 -25.801  1.00  8.710          H  
ATOM    500 3HG1 VAL A  30      22.020  18.896 -25.266  1.00  8.710          H  
ATOM    501 1HG2 VAL A  30      20.936  18.649 -22.356  1.00  8.710          H  
ATOM    502 2HG2 VAL A  30      20.704  20.077 -23.395  1.00  8.710          H  
ATOM    503 3HG2 VAL A  30      19.298  19.270 -22.666  1.00  8.710          H  
ATOM    504  N   LEU A  31      18.648  16.883 -26.685  1.00  4.100          N  
ATOM    505  CA  LEU A  31      18.704  16.050 -27.872  1.00  4.240          C  
ATOM    506  C   LEU A  31      18.097  16.741 -29.085  1.00  5.310          C  
ATOM    507  O   LEU A  31      18.599  16.610 -30.205  1.00  5.750          O  
ATOM    508  CB  LEU A  31      17.922  14.763 -27.648  1.00  5.880          C  
ATOM    509  CG  LEU A  31      18.395  13.777 -26.683  1.00  5.880          C  
ATOM    510  CD1 LEU A  31      17.349  12.718 -26.617  1.00  5.880          C  
ATOM    511  CD2 LEU A  31      19.678  13.206 -27.107  1.00  5.880          C  
ATOM    512  H   LEU A  31      18.136  16.575 -25.850  1.00  4.920          H  
ATOM    513  HA  LEU A  31      19.732  15.838 -28.097  1.00  5.090          H  
ATOM    514 1HB  LEU A  31      16.897  15.024 -27.396  1.00  7.060          H  
ATOM    515 2HB  LEU A  31      17.931  14.231 -28.528  1.00  7.060          H  
ATOM    516  HG  LEU A  31      18.506  14.229 -25.710  1.00  7.060          H  
ATOM    517 1HD1 LEU A  31      17.647  11.951 -25.918  1.00  7.060          H  
ATOM    518 2HD1 LEU A  31      16.415  13.163 -26.303  1.00  7.060          H  
ATOM    519 3HD1 LEU A  31      17.223  12.275 -27.603  1.00  7.060          H  
ATOM    520 1HD2 LEU A  31      19.987  12.468 -26.384  1.00  7.060          H  
ATOM    521 2HD2 LEU A  31      19.565  12.740 -28.060  1.00  7.060          H  
ATOM    522 3HD2 LEU A  31      20.432  13.964 -27.173  1.00  7.060          H  
ATOM    523  N   PHE A  32      17.007  17.454 -28.864  1.00  5.910          N  
ATOM    524  CA  PHE A  32      16.280  18.154 -29.894  1.00  7.140          C  
ATOM    525  C   PHE A  32      17.193  19.203 -30.496  1.00  7.600          C  
ATOM    526  O   PHE A  32      17.341  19.270 -31.706  1.00  8.240          O  
ATOM    527  CB  PHE A  32      14.990  18.719 -29.321  1.00  9.500          C  
ATOM    528  CG  PHE A  32      14.077  19.335 -30.307  1.00  9.500          C  
ATOM    529  CD1 PHE A  32      13.333  18.515 -31.150  1.00  9.500          C  
ATOM    530  CD2 PHE A  32      13.906  20.700 -30.386  1.00  9.500          C  
ATOM    531  CE1 PHE A  32      12.447  19.045 -32.049  1.00  9.500          C  
ATOM    532  CE2 PHE A  32      13.009  21.238 -31.293  1.00  9.500          C  
ATOM    533  CZ  PHE A  32      12.280  20.401 -32.125  1.00  9.500          C  
ATOM    534  H   PHE A  32      16.645  17.483 -27.918  1.00  7.090          H  
ATOM    535  HA  PHE A  32      16.014  17.464 -30.681  1.00  8.570          H  
ATOM    536 1HB  PHE A  32      14.453  17.924 -28.809  1.00 11.400          H  
ATOM    537 2HB  PHE A  32      15.234  19.465 -28.568  1.00 11.400          H  
ATOM    538  HD1 PHE A  32      13.450  17.430 -31.087  1.00 11.400          H  
ATOM    539  HD2 PHE A  32      14.478  21.351 -29.723  1.00 11.400          H  
ATOM    540  HE1 PHE A  32      11.864  18.386 -32.692  1.00 11.400          H  
ATOM    541  HE2 PHE A  32      12.873  22.316 -31.352  1.00 11.400          H  
ATOM    542  HZ  PHE A  32      11.570  20.818 -32.837  1.00 11.400          H  
ATOM    543  N   MET A  33      17.871  19.989 -29.662  1.00  7.420          N  
ATOM    544  CA  MET A  33      18.808  20.967 -30.196  1.00  8.090          C  
ATOM    545  C   MET A  33      19.917  20.269 -30.997  1.00  7.670          C  
ATOM    546  O   MET A  33      20.279  20.720 -32.097  1.00  8.370          O  
ATOM    547  CB  MET A  33      19.412  21.776 -29.057  1.00 11.060          C  
ATOM    548  CG  MET A  33      18.442  22.745 -28.396  1.00 11.060          C  
ATOM    549  SD  MET A  33      19.228  23.838 -27.187  1.00 11.060          S  
ATOM    550  CE  MET A  33      19.533  22.706 -25.819  1.00 11.060          C  
ATOM    551  H   MET A  33      17.710  19.909 -28.653  1.00  8.900          H  
ATOM    552  HA  MET A  33      18.271  21.633 -30.867  1.00  9.710          H  
ATOM    553 1HB  MET A  33      19.768  21.082 -28.297  1.00 13.270          H  
ATOM    554 2HB  MET A  33      20.269  22.338 -29.420  1.00 13.270          H  
ATOM    555 1HG  MET A  33      17.980  23.362 -29.165  1.00 13.270          H  
ATOM    556 2HG  MET A  33      17.656  22.190 -27.900  1.00 13.270          H  
ATOM    557 1HE  MET A  33      19.996  23.247 -24.995  1.00 13.270          H  
ATOM    558 2HE  MET A  33      18.588  22.272 -25.485  1.00 13.270          H  
ATOM    559 3HE  MET A  33      20.201  21.922 -26.146  1.00 13.270          H  
ATOM    560  N   LEU A  34      20.417  19.127 -30.488  1.00  6.590          N  
ATOM    561  CA  LEU A  34      21.472  18.398 -31.181  1.00  6.270          C  
ATOM    562  C   LEU A  34      21.013  17.946 -32.555  1.00  6.660          C  
ATOM    563  O   LEU A  34      21.744  18.079 -33.523  1.00  7.010          O  
ATOM    564  CB  LEU A  34      21.927  17.136 -30.406  1.00  8.910          C  
ATOM    565  CG  LEU A  34      22.708  17.306 -29.074  1.00  8.910          C  
ATOM    566  CD1 LEU A  34      22.835  15.926 -28.407  1.00  8.910          C  
ATOM    567  CD2 LEU A  34      24.090  17.873 -29.337  1.00  8.910          C  
ATOM    568  H   LEU A  34      20.096  18.798 -29.570  1.00  7.910          H  
ATOM    569  HA  LEU A  34      22.319  19.065 -31.314  1.00  7.520          H  
ATOM    570 1HB  LEU A  34      21.051  16.557 -30.176  1.00 10.690          H  
ATOM    571 2HB  LEU A  34      22.552  16.536 -31.078  1.00 10.690          H  
ATOM    572  HG  LEU A  34      22.171  17.969 -28.412  1.00 10.690          H  
ATOM    573 1HD1 LEU A  34      23.376  16.021 -27.469  1.00 10.690          H  
ATOM    574 2HD1 LEU A  34      21.870  15.521 -28.211  1.00 10.690          H  
ATOM    575 3HD1 LEU A  34      23.365  15.260 -29.066  1.00 10.690          H  
ATOM    576 1HD2 LEU A  34      24.623  17.971 -28.392  1.00 10.690          H  
ATOM    577 2HD2 LEU A  34      24.637  17.202 -29.991  1.00 10.690          H  
ATOM    578 3HD2 LEU A  34      24.014  18.850 -29.804  1.00 10.690          H  
ATOM    579  N   CYS A  35      19.762  17.539 -32.725  1.00  6.910          N  
ATOM    580  CA  CYS A  35      19.389  17.072 -34.062  1.00  7.680          C  
ATOM    581  C   CYS A  35      19.487  18.160 -35.145  1.00  8.750          C  
ATOM    582  O   CYS A  35      19.412  17.840 -36.334  1.00  9.400          O  
ATOM    583  CB  CYS A  35      17.987  16.457 -34.119  1.00 10.440          C  
ATOM    584  SG  CYS A  35      16.596  17.555 -33.997  1.00 10.440          S  
ATOM    585  H   CYS A  35      19.152  17.433 -31.906  1.00  8.290          H  
ATOM    586  HA  CYS A  35      20.075  16.272 -34.319  1.00  9.220          H  
ATOM    587 1HB  CYS A  35      17.874  15.873 -35.035  1.00 12.530          H  
ATOM    588 2HB  CYS A  35      17.904  15.787 -33.314  1.00 12.530          H  
ATOM    589  HG  CYS A  35      17.127  18.412 -33.104  1.00 12.530          H  
ATOM    590  N   PHE A  36      19.647  19.439 -34.767  1.00  9.090          N  
ATOM    591  CA  PHE A  36      19.761  20.486 -35.766  1.00 10.210          C  
ATOM    592  C   PHE A  36      21.205  21.008 -35.850  1.00 10.230          C  
ATOM    593  O   PHE A  36      21.678  21.359 -36.934  1.00 11.040          O  
ATOM    594  CB  PHE A  36      18.828  21.640 -35.414  1.00 13.850          C  
ATOM    595  CG  PHE A  36      17.380  21.235 -35.337  1.00 13.850          C  
ATOM    596  CD1 PHE A  36      16.759  21.158 -34.106  1.00 13.850          C  
ATOM    597  CD2 PHE A  36      16.641  20.912 -36.469  1.00 13.850          C  
ATOM    598  CE1 PHE A  36      15.452  20.784 -33.999  1.00 13.850          C  
ATOM    599  CE2 PHE A  36      15.312  20.527 -36.355  1.00 13.850          C  
ATOM    600  CZ  PHE A  36      14.720  20.467 -35.112  1.00 13.850          C  
ATOM    601  H   PHE A  36      19.728  19.680 -33.777  1.00 10.910          H  
ATOM    602  HA  PHE A  36      19.481  20.080 -36.737  1.00 12.250          H  
ATOM    603 1HB  PHE A  36      19.120  22.049 -34.447  1.00 16.620          H  
ATOM    604 2HB  PHE A  36      18.927  22.430 -36.154  1.00 16.620          H  
ATOM    605  HD1 PHE A  36      17.324  21.392 -33.203  1.00 16.620          H  
ATOM    606  HD2 PHE A  36      17.114  20.958 -37.451  1.00 16.620          H  
ATOM    607  HE1 PHE A  36      15.009  20.725 -33.024  1.00 16.620          H  
ATOM    608  HE2 PHE A  36      14.736  20.270 -37.244  1.00 16.620          H  
ATOM    609  HZ  PHE A  36      13.680  20.159 -35.009  1.00 16.620          H  
ATOM    610  N   GLN A  37      21.916  21.032 -34.709  1.00  9.440          N  
ATOM    611  CA  GLN A  37      23.292  21.554 -34.673  1.00  9.620          C  
ATOM    612  C   GLN A  37      24.371  20.468 -34.779  1.00  8.860          C  
ATOM    613  O   GLN A  37      25.509  20.735 -35.163  1.00  9.190          O  
ATOM    614  CB  GLN A  37      23.517  22.328 -33.370  1.00 13.400          C  
ATOM    615  CG  GLN A  37      22.604  23.521 -33.189  1.00 13.400          C  
ATOM    616  CD  GLN A  37      22.774  24.541 -34.282  1.00 13.400          C  
ATOM    617  OE1 GLN A  37      23.886  25.010 -34.536  1.00 13.400          O  
ATOM    618  NE2 GLN A  37      21.680  24.889 -34.943  1.00 13.400          N  
ATOM    619  H   GLN A  37      21.460  20.760 -33.834  1.00 11.330          H  
ATOM    620  HA  GLN A  37      23.422  22.230 -35.516  1.00 11.540          H  
ATOM    621 1HB  GLN A  37      23.356  21.654 -32.527  1.00 16.080          H  
ATOM    622 2HB  GLN A  37      24.548  22.673 -33.324  1.00 16.080          H  
ATOM    623 1HG  GLN A  37      21.568  23.177 -33.195  1.00 16.080          H  
ATOM    624 2HG  GLN A  37      22.833  24.000 -32.237  1.00 16.080          H  
ATOM    625 1HE2 GLN A  37      21.733  25.561 -35.685  1.00 16.080          H  
ATOM    626 2HE2 GLN A  37      20.800  24.480 -34.704  1.00 16.080          H  
ATOM    627  N   ALA A  38      24.007  19.252 -34.410  1.00  7.950          N  
ATOM    628  CA  ALA A  38      24.854  18.076 -34.359  1.00  7.360          C  
ATOM    629  C   ALA A  38      23.998  16.826 -34.635  1.00  7.000          C  
ATOM    630  O   ALA A  38      23.736  16.053 -33.702  1.00  6.700          O  
ATOM    631  CB  ALA A  38      25.516  17.992 -33.004  1.00 10.540          C  
ATOM    632  H   ALA A  38      23.056  19.107 -34.106  1.00  9.540          H  
ATOM    633  HA  ALA A  38      25.627  18.160 -35.124  1.00  8.830          H  
ATOM    634 1HB  ALA A  38      26.147  17.134 -32.978  1.00 12.650          H  
ATOM    635 2HB  ALA A  38      26.113  18.887 -32.833  1.00 12.650          H  
ATOM    636 3HB  ALA A  38      24.747  17.914 -32.243  1.00 12.650          H  
ATOM    637  N   PRO A  39      23.492  16.654 -35.882  1.00  7.340          N  
ATOM    638  CA  PRO A  39      22.508  15.663 -36.309  1.00  7.500          C  
ATOM    639  C   PRO A  39      22.766  14.234 -35.845  1.00  7.300          C  
ATOM    640  O   PRO A  39      21.814  13.512 -35.551  1.00  7.170          O  
ATOM    641  CB  PRO A  39      22.604  15.746 -37.837  1.00 11.250          C  
ATOM    642  CG  PRO A  39      23.000  17.171 -38.109  1.00 11.250          C  
ATOM    643  CD  PRO A  39      23.978  17.512 -37.011  1.00 11.250          C  
ATOM    644  HA  PRO A  39      21.514  15.994 -35.993  1.00  9.000          H  
ATOM    645 1HB  PRO A  39      23.338  15.012 -38.209  1.00 13.500          H  
ATOM    646 2HB  PRO A  39      21.632  15.480 -38.286  1.00 13.500          H  
ATOM    647 1HG  PRO A  39      23.429  17.273 -39.116  1.00 13.500          H  
ATOM    648 2HG  PRO A  39      22.100  17.819 -38.077  1.00 13.500          H  
ATOM    649 1HD  PRO A  39      25.004  17.239 -37.299  1.00 13.500          H  
ATOM    650 2HD  PRO A  39      23.872  18.575 -36.823  1.00 13.500          H  
ATOM    651  N   ASP A  40      24.026  13.819 -35.706  1.00  7.550          N  
ATOM    652  CA  ASP A  40      24.264  12.464 -35.275  1.00  7.810          C  
ATOM    653  C   ASP A  40      25.056  12.387 -33.978  1.00  7.440          C  
ATOM    654  O   ASP A  40      25.818  11.436 -33.749  1.00  7.890          O  
ATOM    655  CB  ASP A  40      25.011  11.758 -36.393  1.00 10.830          C  
ATOM    656  CG  ASP A  40      26.293  12.521 -36.714  1.00 10.830          C  
ATOM    657  OD1 ASP A  40      26.413  13.651 -36.234  1.00 10.830          O  
ATOM    658  OD2 ASP A  40      27.116  12.019 -37.437  1.00 10.830          O  
ATOM    659  H   ASP A  40      24.854  14.378 -35.933  1.00  9.060          H  
ATOM    660  HA  ASP A  40      23.308  11.967 -35.120  1.00  9.370          H  
ATOM    661 1HB  ASP A  40      25.257  10.737 -36.094  1.00 13.000          H  
ATOM    662 2HB  ASP A  40      24.384  11.708 -37.284  1.00 13.000          H  
ATOM    663  N   VAL A  41      24.685  13.281 -33.053  1.00  6.870          N  
ATOM    664  CA  VAL A  41      25.197  13.259 -31.697  1.00  6.640          C  
ATOM    665  C   VAL A  41      24.016  12.958 -30.777  1.00  6.500          C  
ATOM    666  O   VAL A  41      24.175  12.699 -29.583  1.00  6.600          O  
ATOM    667  CB  VAL A  41      25.928  14.575 -31.364  1.00  9.390          C  
ATOM    668  CG1 VAL A  41      26.377  14.631 -29.893  1.00  9.390          C  
ATOM    669  CG2 VAL A  41      27.149  14.674 -32.276  1.00  9.390          C  
ATOM    670  H   VAL A  41      24.103  14.075 -33.350  1.00  8.240          H  
ATOM    671  HA  VAL A  41      25.907  12.453 -31.600  1.00  7.970          H  
ATOM    672  HB  VAL A  41      25.257  15.409 -31.546  1.00 11.270          H  
ATOM    673 1HG1 VAL A  41      26.894  15.571 -29.721  1.00 11.270          H  
ATOM    674 2HG1 VAL A  41      25.542  14.578 -29.221  1.00 11.270          H  
ATOM    675 3HG1 VAL A  41      27.055  13.800 -29.690  1.00 11.270          H  
ATOM    676 1HG2 VAL A  41      27.682  15.599 -32.074  1.00 11.270          H  
ATOM    677 2HG2 VAL A  41      27.806  13.841 -32.087  1.00 11.270          H  
ATOM    678 3HG2 VAL A  41      26.836  14.657 -33.325  1.00 11.270          H  
ATOM    679  N   VAL A  42      22.832  12.885 -31.375  1.00  6.510          N  
ATOM    680  CA  VAL A  42      21.609  12.617 -30.651  1.00  6.530          C  
ATOM    681  C   VAL A  42      21.666  11.278 -29.905  1.00  7.060          C  
ATOM    682  O   VAL A  42      21.433  11.270 -28.697  1.00  6.950          O  
ATOM    683  CB  VAL A  42      20.408  12.656 -31.644  1.00  9.130          C  
ATOM    684  CG1 VAL A  42      19.114  12.133 -30.987  1.00  9.130          C  
ATOM    685  CG2 VAL A  42      20.214  14.081 -32.125  1.00  9.130          C  
ATOM    686  H   VAL A  42      22.799  13.057 -32.369  1.00  7.810          H  
ATOM    687  HA  VAL A  42      21.472  13.414 -29.917  1.00  7.840          H  
ATOM    688  HB  VAL A  42      20.619  12.050 -32.496  1.00 10.960          H  
ATOM    689 1HG1 VAL A  42      18.312  12.171 -31.717  1.00 10.960          H  
ATOM    690 2HG1 VAL A  42      19.231  11.101 -30.657  1.00 10.960          H  
ATOM    691 3HG1 VAL A  42      18.861  12.748 -30.149  1.00 10.960          H  
ATOM    692 1HG2 VAL A  42      19.400  14.098 -32.835  1.00 10.960          H  
ATOM    693 2HG2 VAL A  42      19.974  14.721 -31.278  1.00 10.960          H  
ATOM    694 3HG2 VAL A  42      21.121  14.446 -32.610  1.00 10.960          H  
ATOM    695  N   PRO A  43      22.063  10.140 -30.525  1.00  7.840          N  
ATOM    696  CA  PRO A  43      22.144   8.865 -29.859  1.00  8.620          C  
ATOM    697  C   PRO A  43      23.315   8.783 -28.890  1.00  8.600          C  
ATOM    698  O   PRO A  43      23.409   7.820 -28.141  1.00  9.200          O  
ATOM    699  CB  PRO A  43      22.307   7.873 -31.012  1.00 12.930          C  
ATOM    700  CG  PRO A  43      22.982   8.653 -32.102  1.00 12.930          C  
ATOM    701  CD  PRO A  43      22.423  10.043 -31.995  1.00 12.930          C  
ATOM    702  HA  PRO A  43      21.195   8.681 -29.339  1.00 10.340          H  
ATOM    703 1HB  PRO A  43      22.902   7.009 -30.675  1.00 15.520          H  
ATOM    704 2HB  PRO A  43      21.323   7.491 -31.311  1.00 15.520          H  
ATOM    705 1HG  PRO A  43      24.076   8.633 -31.961  1.00 15.520          H  
ATOM    706 2HG  PRO A  43      22.784   8.192 -33.080  1.00 15.520          H  
ATOM    707 1HD  PRO A  43      23.237  10.673 -32.309  1.00 15.520          H  
ATOM    708 2HD  PRO A  43      21.547  10.113 -32.641  1.00 15.520          H  
ATOM    709  N   GLN A  44      24.236   9.754 -28.917  1.00  8.140          N  
ATOM    710  CA  GLN A  44      25.398   9.674 -28.062  1.00  8.500          C  
ATOM    711  C   GLN A  44      24.958  10.180 -26.702  1.00  8.210          C  
ATOM    712  O   GLN A  44      25.166   9.521 -25.683  1.00  8.870          O  
ATOM    713  CB  GLN A  44      26.556  10.502 -28.639  1.00 11.760          C  
ATOM    714  CG  GLN A  44      27.095   9.955 -29.981  1.00 11.760          C  
ATOM    715  CD  GLN A  44      28.246  10.783 -30.564  1.00 11.760          C  
ATOM    716  OE1 GLN A  44      29.208  11.075 -29.844  1.00 11.760          O  
ATOM    717  NE2 GLN A  44      28.163  11.164 -31.844  1.00 11.760          N  
ATOM    718  H   GLN A  44      24.131  10.590 -29.483  1.00  9.770          H  
ATOM    719  HA  GLN A  44      25.709   8.635 -27.964  1.00 10.200          H  
ATOM    720 1HB  GLN A  44      26.236  11.527 -28.796  1.00 14.110          H  
ATOM    721 2HB  GLN A  44      27.378  10.523 -27.923  1.00 14.110          H  
ATOM    722 1HG  GLN A  44      27.445   8.937 -29.830  1.00 14.110          H  
ATOM    723 2HG  GLN A  44      26.278   9.962 -30.707  1.00 14.110          H  
ATOM    724 1HE2 GLN A  44      28.900  11.703 -32.253  1.00 14.110          H  
ATOM    725 2HE2 GLN A  44      27.346  10.942 -32.430  1.00 14.110          H  
ATOM    726  N   TRP A  45      24.338  11.363 -26.691  1.00  7.350          N  
ATOM    727  CA  TRP A  45      23.859  11.942 -25.442  1.00  7.090          C  
ATOM    728  C   TRP A  45      22.806  11.017 -24.852  1.00  7.360          C  
ATOM    729  O   TRP A  45      22.812  10.719 -23.652  1.00  7.690          O  
ATOM    730  CB  TRP A  45      23.313  13.356 -25.679  1.00 10.030          C  
ATOM    731  CG  TRP A  45      22.761  14.072 -24.443  1.00 10.030          C  
ATOM    732  CD1 TRP A  45      21.468  14.459 -24.218  1.00 10.030          C  
ATOM    733  CD2 TRP A  45      23.494  14.475 -23.266  1.00 10.030          C  
ATOM    734  NE1 TRP A  45      21.364  15.081 -23.009  1.00 10.030          N  
ATOM    735  CE2 TRP A  45      22.584  15.104 -22.413  1.00 10.030          C  
ATOM    736  CE3 TRP A  45      24.828  14.360 -22.868  1.00 10.030          C  
ATOM    737  CZ2 TRP A  45      22.961  15.620 -21.192  1.00 10.030          C  
ATOM    738  CZ3 TRP A  45      25.199  14.871 -21.637  1.00 10.030          C  
ATOM    739  CH2 TRP A  45      24.286  15.488 -20.823  1.00 10.030          C  
ATOM    740  H   TRP A  45      24.194  11.852 -27.581  1.00  8.820          H  
ATOM    741  HA  TRP A  45      24.692  12.002 -24.743  1.00  8.510          H  
ATOM    742 1HB  TRP A  45      24.109  13.972 -26.090  1.00 12.040          H  
ATOM    743 2HB  TRP A  45      22.535  13.310 -26.428  1.00 12.040          H  
ATOM    744  HD1 TRP A  45      20.653  14.313 -24.885  1.00 12.040          H  
ATOM    745  HE1 TRP A  45      20.523  15.466 -22.607  1.00 12.040          H  
ATOM    746  HE3 TRP A  45      25.566  13.872 -23.505  1.00 12.040          H  
ATOM    747  HZ2 TRP A  45      22.254  16.112 -20.531  1.00 12.040          H  
ATOM    748  HZ3 TRP A  45      26.241  14.774 -21.334  1.00 12.040          H  
ATOM    749  HH2 TRP A  45      24.614  15.881 -19.861  1.00 12.040          H  
ATOM    750  N   LEU A  46      21.900  10.544 -25.719  1.00  7.480          N  
ATOM    751  CA  LEU A  46      20.830   9.672 -25.298  1.00  8.000          C  
ATOM    752  C   LEU A  46      21.382   8.404 -24.678  1.00  9.010          C  
ATOM    753  O   LEU A  46      20.969   8.056 -23.572  1.00  9.370          O  
ATOM    754  CB  LEU A  46      19.960   9.321 -26.502  1.00 10.990          C  
ATOM    755  CG  LEU A  46      18.643   8.573 -26.263  1.00 10.990          C  
ATOM    756  CD1 LEU A  46      17.739   8.963 -27.376  1.00 10.990          C  
ATOM    757  CD2 LEU A  46      18.824   7.023 -26.247  1.00 10.990          C  
ATOM    758  H   LEU A  46      21.947  10.812 -26.707  1.00  8.980          H  
ATOM    759  HA  LEU A  46      20.229  10.195 -24.556  1.00  9.600          H  
ATOM    760 1HB  LEU A  46      19.733  10.229 -27.041  1.00 13.190          H  
ATOM    761 2HB  LEU A  46      20.553   8.697 -27.151  1.00 13.190          H  
ATOM    762  HG  LEU A  46      18.209   8.886 -25.344  1.00 13.190          H  
ATOM    763 1HD1 LEU A  46      16.785   8.472 -27.261  1.00 13.190          H  
ATOM    764 2HD1 LEU A  46      17.590  10.022 -27.382  1.00 13.190          H  
ATOM    765 3HD1 LEU A  46      18.201   8.667 -28.292  1.00 13.190          H  
ATOM    766 1HD2 LEU A  46      17.845   6.559 -26.108  1.00 13.190          H  
ATOM    767 2HD2 LEU A  46      19.248   6.696 -27.195  1.00 13.190          H  
ATOM    768 3HD2 LEU A  46      19.469   6.707 -25.442  1.00 13.190          H  
ATOM    769  N   GLU A  47      22.301   7.702 -25.367  1.00  9.560          N  
ATOM    770  CA  GLU A  47      22.862   6.467 -24.847  1.00 10.680          C  
ATOM    771  C   GLU A  47      23.582   6.657 -23.516  1.00 10.810          C  
ATOM    772  O   GLU A  47      23.415   5.850 -22.598  1.00 11.550          O  
ATOM    773  CB  GLU A  47      23.786   5.811 -25.868  1.00 14.500          C  
ATOM    774  CG  GLU A  47      24.370   4.511 -25.390  1.00 14.500          C  
ATOM    775  CD  GLU A  47      25.160   3.756 -26.407  1.00 14.500          C  
ATOM    776  OE1 GLU A  47      25.241   4.185 -27.533  1.00 14.500          O  
ATOM    777  OE2 GLU A  47      25.697   2.728 -26.040  1.00 14.500          O  
ATOM    778  H   GLU A  47      22.632   8.005 -26.287  1.00 11.470          H  
ATOM    779  HA  GLU A  47      22.037   5.778 -24.689  1.00 12.820          H  
ATOM    780 1HB  GLU A  47      23.234   5.620 -26.787  1.00 17.400          H  
ATOM    781 2HB  GLU A  47      24.606   6.494 -26.109  1.00 17.400          H  
ATOM    782 1HG  GLU A  47      25.045   4.757 -24.588  1.00 17.400          H  
ATOM    783 2HG  GLU A  47      23.575   3.881 -24.988  1.00 17.400          H  
ATOM    784  N   GLN A  48      24.339   7.749 -23.360  1.00 10.210          N  
ATOM    785  CA  GLN A  48      25.035   7.959 -22.096  1.00 10.600          C  
ATOM    786  C   GLN A  48      24.031   8.027 -20.951  1.00 10.420          C  
ATOM    787  O   GLN A  48      24.250   7.438 -19.877  1.00 11.200          O  
ATOM    788  CB  GLN A  48      25.833   9.266 -22.155  1.00 14.680          C  
ATOM    789  CG  GLN A  48      27.051   9.228 -23.063  1.00 14.680          C  
ATOM    790  CD  GLN A  48      27.668  10.605 -23.257  1.00 14.680          C  
ATOM    791  OE1 GLN A  48      27.052  11.627 -22.930  1.00 14.680          O  
ATOM    792  NE2 GLN A  48      28.880  10.639 -23.791  1.00 14.680          N  
ATOM    793  H   GLN A  48      24.476   8.405 -24.139  1.00 12.250          H  
ATOM    794  HA  GLN A  48      25.708   7.123 -21.923  1.00 12.720          H  
ATOM    795 1HB  GLN A  48      25.178  10.063 -22.520  1.00 17.620          H  
ATOM    796 2HB  GLN A  48      26.156   9.542 -21.154  1.00 17.620          H  
ATOM    797 1HG  GLN A  48      27.800   8.590 -22.598  1.00 17.620          H  
ATOM    798 2HG  GLN A  48      26.778   8.823 -24.027  1.00 17.620          H  
ATOM    799 1HE2 GLN A  48      29.336  11.516 -23.945  1.00 17.620          H  
ATOM    800 2HE2 GLN A  48      29.343   9.788 -24.043  1.00 17.620          H  
ATOM    801  N   LEU A  49      22.914   8.714 -21.181  1.00  9.470          N  
ATOM    802  CA  LEU A  49      21.888   8.805 -20.166  1.00  9.280          C  
ATOM    803  C   LEU A  49      21.117   7.480 -20.041  1.00 10.120          C  
ATOM    804  O   LEU A  49      20.790   7.035 -18.941  1.00 10.600          O  
ATOM    805  CB  LEU A  49      20.998  10.010 -20.468  1.00 13.070          C  
ATOM    806  CG  LEU A  49      21.721  11.422 -20.317  1.00 13.070          C  
ATOM    807  CD1 LEU A  49      20.801  12.463 -20.769  1.00 13.070          C  
ATOM    808  CD2 LEU A  49      22.152  11.719 -18.847  1.00 13.070          C  
ATOM    809  H   LEU A  49      22.815   9.230 -22.069  1.00 11.360          H  
ATOM    810  HA  LEU A  49      22.378   8.986 -19.225  1.00 11.140          H  
ATOM    811 1HB  LEU A  49      20.675   9.926 -21.511  1.00 15.680          H  
ATOM    812 2HB  LEU A  49      20.118   9.991 -19.850  1.00 15.680          H  
ATOM    813  HG  LEU A  49      22.607  11.443 -20.963  1.00 15.680          H  
ATOM    814 1HD1 LEU A  49      21.278  13.414 -20.688  1.00 15.680          H  
ATOM    815 2HD1 LEU A  49      20.534  12.271 -21.808  1.00 15.680          H  
ATOM    816 3HD1 LEU A  49      19.930  12.454 -20.148  1.00 15.680          H  
ATOM    817 1HD2 LEU A  49      22.630  12.699 -18.813  1.00 15.680          H  
ATOM    818 2HD2 LEU A  49      21.297  11.730 -18.198  1.00 15.680          H  
ATOM    819 3HD2 LEU A  49      22.856  10.978 -18.491  1.00 15.680          H  
ATOM    820  N   LEU A  50      20.911   6.775 -21.139  1.00 10.500          N  
ATOM    821  CA  LEU A  50      20.206   5.507 -21.089  1.00 11.480          C  
ATOM    822  C   LEU A  50      20.943   4.536 -20.163  1.00 12.540          C  
ATOM    823  O   LEU A  50      20.312   3.864 -19.347  1.00 13.170          O  
ATOM    824  CB  LEU A  50      20.083   4.940 -22.507  1.00 15.680          C  
ATOM    825  CG  LEU A  50      19.312   3.629 -22.736  1.00 15.680          C  
ATOM    826  CD1 LEU A  50      17.826   3.786 -22.327  1.00 15.680          C  
ATOM    827  CD2 LEU A  50      19.437   3.273 -24.213  1.00 15.680          C  
ATOM    828  H   LEU A  50      21.177   7.162 -22.044  1.00 12.600          H  
ATOM    829  HA  LEU A  50      19.226   5.678 -20.667  1.00 13.780          H  
ATOM    830 1HB  LEU A  50      19.641   5.709 -23.138  1.00 18.820          H  
ATOM    831 2HB  LEU A  50      21.089   4.758 -22.859  1.00 18.820          H  
ATOM    832  HG  LEU A  50      19.749   2.834 -22.125  1.00 18.820          H  
ATOM    833 1HD1 LEU A  50      17.298   2.848 -22.499  1.00 18.820          H  
ATOM    834 2HD1 LEU A  50      17.754   4.034 -21.275  1.00 18.820          H  
ATOM    835 3HD1 LEU A  50      17.361   4.569 -22.920  1.00 18.820          H  
ATOM    836 1HD2 LEU A  50      18.916   2.336 -24.405  1.00 18.820          H  
ATOM    837 2HD2 LEU A  50      19.000   4.069 -24.819  1.00 18.820          H  
ATOM    838 3HD2 LEU A  50      20.493   3.160 -24.468  1.00 18.820          H  
ATOM    839  N   TRP A  51      22.286   4.494 -20.252  1.00 12.770          N  
ATOM    840  CA  TRP A  51      23.073   3.628 -19.371  1.00 13.890          C  
ATOM    841  C   TRP A  51      23.073   4.140 -17.923  1.00 14.010          C  
ATOM    842  O   TRP A  51      23.065   3.344 -16.982  1.00 15.050          O  
ATOM    843  CB  TRP A  51      24.525   3.511 -19.840  1.00 19.000          C  
ATOM    844  CG  TRP A  51      24.718   2.681 -21.060  1.00 19.000          C  
ATOM    845  CD1 TRP A  51      25.137   3.121 -22.265  1.00 19.000          C  
ATOM    846  CD2 TRP A  51      24.493   1.260 -21.208  1.00 19.000          C  
ATOM    847  NE1 TRP A  51      25.191   2.080 -23.162  1.00 19.000          N  
ATOM    848  CE2 TRP A  51      24.798   0.936 -22.532  1.00 19.000          C  
ATOM    849  CE3 TRP A  51      24.059   0.252 -20.338  1.00 19.000          C  
ATOM    850  CZ2 TRP A  51      24.684  -0.354 -23.015  1.00 19.000          C  
ATOM    851  CZ3 TRP A  51      23.946  -1.042 -20.822  1.00 19.000          C  
ATOM    852  CH2 TRP A  51      24.252  -1.338 -22.127  1.00 19.000          C  
ATOM    853  H   TRP A  51      22.742   5.045 -20.986  1.00 15.320          H  
ATOM    854  HA  TRP A  51      22.622   2.640 -19.382  1.00 16.670          H  
ATOM    855 1HB  TRP A  51      24.904   4.515 -20.056  1.00 22.800          H  
ATOM    856 2HB  TRP A  51      25.134   3.097 -19.041  1.00 22.800          H  
ATOM    857  HD1 TRP A  51      25.393   4.152 -22.486  1.00 22.800          H  
ATOM    858  HE1 TRP A  51      25.479   2.170 -24.170  1.00 22.800          H  
ATOM    859  HE3 TRP A  51      23.816   0.479 -19.301  1.00 22.800          H  
ATOM    860  HZ2 TRP A  51      24.922  -0.606 -24.049  1.00 22.800          H  
ATOM    861  HZ3 TRP A  51      23.609  -1.820 -20.139  1.00 22.800          H  
ATOM    862  HH2 TRP A  51      24.151  -2.365 -22.475  1.00 22.800          H  
ATOM    863  N   THR A  52      23.056   5.470 -17.755  1.00 13.010          N  
ATOM    864  CA  THR A  52      23.017   6.138 -16.451  1.00 13.140          C  
ATOM    865  C   THR A  52      21.748   5.724 -15.669  1.00 13.140          C  
ATOM    866  O   THR A  52      21.787   5.489 -14.448  1.00 13.430          O  
ATOM    867  CB  THR A  52      23.108   7.671 -16.631  1.00 18.340          C  
ATOM    868  OG1 THR A  52      24.371   8.048 -17.239  1.00 18.340          O  
ATOM    869  CG2 THR A  52      22.994   8.331 -15.364  1.00 18.340          C  
ATOM    870  H   THR A  52      23.132   6.062 -18.583  1.00 15.610          H  
ATOM    871  HA  THR A  52      23.887   5.815 -15.878  1.00 15.770          H  
ATOM    872  HB  THR A  52      22.311   7.991 -17.246  1.00 22.010          H  
ATOM    873  HG1 THR A  52      24.385   7.758 -18.185  1.00 22.010          H  
ATOM    874 1HG2 THR A  52      23.031   9.399 -15.506  1.00 22.010          H  
ATOM    875 2HG2 THR A  52      22.063   8.059 -14.922  1.00 22.010          H  
ATOM    876 3HG2 THR A  52      23.815   8.012 -14.732  1.00 22.010          H  
ATOM    877  N   GLY A  53      20.614   5.667 -16.372  1.00 12.910          N  
ATOM    878  CA  GLY A  53      19.346   5.231 -15.787  1.00 12.960          C  
ATOM    879  C   GLY A  53      18.809   6.151 -14.696  1.00 11.770          C  
ATOM    880  O   GLY A  53      18.436   7.292 -14.931  1.00 11.560          O  
ATOM    881  H   GLY A  53      20.658   5.943 -17.358  1.00 15.490          H  
ATOM    882 1HA  GLY A  53      18.609   5.148 -16.588  1.00 15.550          H  
ATOM    883 2HA  GLY A  53      19.472   4.226 -15.387  1.00 15.550          H  
ATOM    884  N   MET A  54      18.740   5.655 -13.475  1.00 11.050          N  
ATOM    885  CA  MET A  54      18.226   6.444 -12.353  1.00  9.990          C  
ATOM    886  C   MET A  54      19.014   7.734 -12.131  1.00  9.890          C  
ATOM    887  O   MET A  54      18.458   8.763 -11.713  1.00  9.930          O  
ATOM    888  CB  MET A  54      18.207   5.575 -11.119  1.00 14.410          C  
ATOM    889  CG  MET A  54      17.135   4.534 -11.172  1.00 14.410          C  
ATOM    890  SD  MET A  54      17.178   3.420  -9.808  1.00 14.410          S  
ATOM    891  CE  MET A  54      15.614   2.638 -10.041  1.00 14.410          C  
ATOM    892  H   MET A  54      19.076   4.715 -13.315  1.00 13.260          H  
ATOM    893  HA  MET A  54      17.203   6.732 -12.585  1.00 11.990          H  
ATOM    894 1HB  MET A  54      19.170   5.075 -11.009  1.00 17.290          H  
ATOM    895 2HB  MET A  54      18.060   6.189 -10.234  1.00 17.290          H  
ATOM    896 1HG  MET A  54      16.166   5.028 -11.175  1.00 17.290          H  
ATOM    897 2HG  MET A  54      17.219   3.960 -12.092  1.00 17.290          H  
ATOM    898 1HE  MET A  54      15.481   1.886  -9.269  1.00 17.290          H  
ATOM    899 2HE  MET A  54      14.832   3.383  -9.949  1.00 17.290          H  
ATOM    900 3HE  MET A  54      15.565   2.170 -11.014  1.00 17.290          H  
ATOM    901  N   ASP A  55      20.301   7.729 -12.454  1.00 10.000          N  
ATOM    902  CA  ASP A  55      21.044   8.938 -12.213  1.00 10.200          C  
ATOM    903  C   ASP A  55      20.812   9.965 -13.322  1.00  9.880          C  
ATOM    904  O   ASP A  55      21.358  11.060 -13.267  1.00  9.770          O  
ATOM    905  CB  ASP A  55      22.522   8.643 -11.966  1.00 14.200          C  
ATOM    906  CG  ASP A  55      22.800   7.974 -10.605  1.00 14.200          C  
ATOM    907  OD1 ASP A  55      21.999   8.072  -9.698  1.00 14.200          O  
ATOM    908  OD2 ASP A  55      23.840   7.375 -10.488  1.00 14.200          O  
ATOM    909  H   ASP A  55      20.777   6.896 -12.825  1.00 12.000          H  
ATOM    910  HA  ASP A  55      20.673   9.375 -11.288  1.00 12.240          H  
ATOM    911 1HB  ASP A  55      22.865   7.944 -12.698  1.00 17.040          H  
ATOM    912 2HB  ASP A  55      23.113   9.554 -12.059  1.00 17.040          H  
ATOM    913  N   VAL A  56      20.013   9.621 -14.348  1.00  9.930          N  
ATOM    914  CA  VAL A  56      19.689  10.569 -15.400  1.00  9.900          C  
ATOM    915  C   VAL A  56      18.877  11.649 -14.796  1.00  9.590          C  
ATOM    916  O   VAL A  56      19.125  12.830 -15.031  1.00  9.960          O  
ATOM    917  CB  VAL A  56      18.838   9.936 -16.501  1.00 13.870          C  
ATOM    918  CG1 VAL A  56      18.313  10.973 -17.473  1.00 13.870          C  
ATOM    919  CG2 VAL A  56      19.641   9.005 -17.203  1.00 13.870          C  
ATOM    920  H   VAL A  56      19.571   8.702 -14.369  1.00 11.920          H  
ATOM    921  HA  VAL A  56      20.606  10.982 -15.818  1.00 11.880          H  
ATOM    922  HB  VAL A  56      17.995   9.439 -16.058  1.00 16.650          H  
ATOM    923 1HG1 VAL A  56      17.724  10.458 -18.229  1.00 16.650          H  
ATOM    924 2HG1 VAL A  56      17.679  11.689 -16.964  1.00 16.650          H  
ATOM    925 3HG1 VAL A  56      19.124  11.496 -17.941  1.00 16.650          H  
ATOM    926 1HG2 VAL A  56      19.046   8.532 -17.981  1.00 16.650          H  
ATOM    927 2HG2 VAL A  56      20.476   9.516 -17.631  1.00 16.650          H  
ATOM    928 3HG2 VAL A  56      19.999   8.264 -16.528  1.00 16.650          H  
ATOM    929  N   VAL A  57      17.886  11.238 -14.013  1.00  9.140          N  
ATOM    930  CA  VAL A  57      17.034  12.194 -13.387  1.00  9.060          C  
ATOM    931  C   VAL A  57      17.854  13.017 -12.420  1.00  9.280          C  
ATOM    932  O   VAL A  57      17.690  14.227 -12.393  1.00  9.370          O  
ATOM    933  CB  VAL A  57      15.817  11.538 -12.713  1.00 12.720          C  
ATOM    934  CG1 VAL A  57      15.032  12.579 -11.863  1.00 12.720          C  
ATOM    935  CG2 VAL A  57      14.900  10.961 -13.788  1.00 12.720          C  
ATOM    936  H   VAL A  57      17.756  10.245 -13.854  1.00 10.970          H  
ATOM    937  HA  VAL A  57      16.660  12.840 -14.164  1.00 10.870          H  
ATOM    938  HB  VAL A  57      16.153  10.747 -12.075  1.00 15.260          H  
ATOM    939 1HG1 VAL A  57      14.182  12.095 -11.398  1.00 15.260          H  
ATOM    940 2HG1 VAL A  57      15.674  12.986 -11.094  1.00 15.260          H  
ATOM    941 3HG1 VAL A  57      14.678  13.386 -12.497  1.00 15.260          H  
ATOM    942 1HG2 VAL A  57      14.054  10.485 -13.308  1.00 15.260          H  
ATOM    943 2HG2 VAL A  57      14.552  11.764 -14.446  1.00 15.260          H  
ATOM    944 3HG2 VAL A  57      15.443  10.226 -14.377  1.00 15.260          H  
ATOM    945  N   MET A  58      18.738  12.396 -11.625  1.00  9.610          N  
ATOM    946  CA  MET A  58      19.514  13.236 -10.704  1.00 10.080          C  
ATOM    947  C   MET A  58      20.460  14.225 -11.448  1.00 10.700          C  
ATOM    948  O   MET A  58      20.611  15.388 -11.041  1.00 10.960          O  
ATOM    949  CB  MET A  58      20.344  12.375  -9.755  1.00 13.920          C  
ATOM    950  CG  MET A  58      19.543  11.503  -8.771  1.00 13.920          C  
ATOM    951  SD  MET A  58      18.347  12.391  -7.725  1.00 13.920          S  
ATOM    952  CE  MET A  58      19.314  13.435  -6.655  1.00 13.920          C  
ATOM    953  H   MET A  58      18.830  11.372 -11.655  1.00 11.530          H  
ATOM    954  HA  MET A  58      18.816  13.833 -10.119  1.00 12.100          H  
ATOM    955 1HB  MET A  58      20.968  11.703 -10.346  1.00 16.710          H  
ATOM    956 2HB  MET A  58      21.016  13.012  -9.184  1.00 16.710          H  
ATOM    957 1HG  MET A  58      19.010  10.750  -9.342  1.00 16.710          H  
ATOM    958 2HG  MET A  58      20.243  10.981  -8.118  1.00 16.710          H  
ATOM    959 1HE  MET A  58      18.645  13.984  -5.989  1.00 16.710          H  
ATOM    960 2HE  MET A  58      19.991  12.820  -6.059  1.00 16.710          H  
ATOM    961 3HE  MET A  58      19.890  14.142  -7.252  1.00 16.710          H  
ATOM    962  N   LYS A  59      21.097  13.783 -12.547  1.00 11.110          N  
ATOM    963  CA  LYS A  59      21.999  14.668 -13.294  1.00 11.910          C  
ATOM    964  C   LYS A  59      21.245  15.827 -13.927  1.00 12.480          C  
ATOM    965  O   LYS A  59      21.687  16.988 -13.889  1.00 12.950          O  
ATOM    966  CB  LYS A  59      22.741  13.904 -14.406  1.00 16.350          C  
ATOM    967  CG  LYS A  59      23.847  12.930 -13.946  1.00 16.350          C  
ATOM    968  CD  LYS A  59      24.465  12.169 -15.151  1.00 16.350          C  
ATOM    969  CE  LYS A  59      25.553  11.176 -14.699  1.00 16.350          C  
ATOM    970  NZ  LYS A  59      26.141  10.376 -15.850  1.00 16.350          N  
ATOM    971  H   LYS A  59      20.991  12.814 -12.852  1.00 13.330          H  
ATOM    972  HA  LYS A  59      22.728  15.079 -12.598  1.00 14.290          H  
ATOM    973 1HB  LYS A  59      22.009  13.316 -14.972  1.00 19.620          H  
ATOM    974 2HB  LYS A  59      23.184  14.617 -15.099  1.00 19.620          H  
ATOM    975 1HG  LYS A  59      24.633  13.504 -13.458  1.00 19.620          H  
ATOM    976 2HG  LYS A  59      23.455  12.226 -13.227  1.00 19.620          H  
ATOM    977 1HD  LYS A  59      23.676  11.628 -15.673  1.00 19.620          H  
ATOM    978 2HD  LYS A  59      24.905  12.882 -15.844  1.00 19.620          H  
ATOM    979 1HE  LYS A  59      26.353  11.739 -14.224  1.00 19.620          H  
ATOM    980 2HE  LYS A  59      25.126  10.484 -13.972  1.00 19.620          H  
ATOM    981 1HZ  LYS A  59      26.854   9.757 -15.492  1.00 19.620          H  
ATOM    982 2HZ  LYS A  59      25.414   9.805 -16.317  1.00 19.620          H  
ATOM    983 3HZ  LYS A  59      26.553  11.002 -16.525  1.00 19.620          H  
ATOM    984  N   LEU A  60      20.092  15.525 -14.492  1.00 12.570          N  
ATOM    985  CA  LEU A  60      19.343  16.551 -15.152  1.00 13.230          C  
ATOM    986  C   LEU A  60      18.543  17.386 -14.148  1.00 13.500          C  
ATOM    987  O   LEU A  60      18.288  18.559 -14.419  1.00 13.930          O  
ATOM    988  CB  LEU A  60      18.491  15.918 -16.234  1.00 18.260          C  
ATOM    989  CG  LEU A  60      19.207  15.224 -17.416  1.00 18.260          C  
ATOM    990  CD1 LEU A  60      18.150  14.627 -18.259  1.00 18.260          C  
ATOM    991  CD2 LEU A  60      20.050  16.182 -18.241  1.00 18.260          C  
ATOM    992  H   LEU A  60      19.752  14.558 -14.509  1.00 15.080          H  
ATOM    993  HA  LEU A  60      20.042  17.222 -15.635  1.00 15.880          H  
ATOM    994 1HB  LEU A  60      17.972  15.107 -15.759  1.00 21.910          H  
ATOM    995 2HB  LEU A  60      17.779  16.646 -16.623  1.00 21.910          H  
ATOM    996  HG  LEU A  60      19.841  14.420 -17.035  1.00 21.910          H  
ATOM    997 1HD1 LEU A  60      18.610  14.106 -19.087  1.00 21.910          H  
ATOM    998 2HD1 LEU A  60      17.562  13.932 -17.668  1.00 21.910          H  
ATOM    999 3HD1 LEU A  60      17.506  15.415 -18.629  1.00 21.910          H  
ATOM   1000 1HD2 LEU A  60      20.501  15.629 -19.062  1.00 21.910          H  
ATOM   1001 2HD2 LEU A  60      19.426  16.958 -18.633  1.00 21.910          H  
ATOM   1002 3HD2 LEU A  60      20.838  16.619 -17.633  1.00 21.910          H  
ATOM   1003  N   SER A  61      18.210  16.850 -12.952  1.00 13.450          N  
ATOM   1004  CA  SER A  61      17.516  17.685 -11.971  1.00 13.870          C  
ATOM   1005  C   SER A  61      18.462  18.811 -11.545  1.00 13.620          C  
ATOM   1006  O   SER A  61      17.992  19.890 -11.193  1.00 13.470          O  
ATOM   1007  CB  SER A  61      17.029  16.907 -10.760  1.00 19.250          C  
ATOM   1008  OG  SER A  61      18.075  16.540  -9.915  1.00 19.250          O  
ATOM   1009  H   SER A  61      18.370  15.866 -12.744  1.00 16.140          H  
ATOM   1010  HA  SER A  61      16.653  18.135 -12.438  1.00 16.640          H  
ATOM   1011 1HB  SER A  61      16.304  17.504 -10.213  1.00 23.100          H  
ATOM   1012 2HB  SER A  61      16.510  16.014 -11.096  1.00 23.100          H  
ATOM   1013  HG  SER A  61      17.689  15.947  -9.271  1.00 23.100          H  
ATOM   1014  N   HIS A  62      19.796  18.595 -11.649  1.00 13.750          N  
ATOM   1015  CA  HIS A  62      20.781  19.659 -11.411  1.00 13.700          C  
ATOM   1016  C   HIS A  62      20.586  20.726 -12.488  1.00 13.420          C  
ATOM   1017  O   HIS A  62      20.481  21.919 -12.200  1.00 13.490          O  
ATOM   1018  CB  HIS A  62      22.229  19.173 -11.431  1.00 19.200          C  
ATOM   1019  CG  HIS A  62      23.200  20.293 -11.171  1.00 19.200          C  
ATOM   1020  ND1 HIS A  62      23.373  20.860  -9.922  1.00 19.200          N  
ATOM   1021  CD2 HIS A  62      24.026  20.966 -12.006  1.00 19.200          C  
ATOM   1022  CE1 HIS A  62      24.268  21.831 -10.004  1.00 19.200          C  
ATOM   1023  NE2 HIS A  62      24.679  21.912 -11.254  1.00 19.200          N  
ATOM   1024  H   HIS A  62      20.120  17.635 -11.830  1.00 16.500          H  
ATOM   1025  HA  HIS A  62      20.602  20.120 -10.441  1.00 16.440          H  
ATOM   1026 1HB  HIS A  62      22.368  18.392 -10.683  1.00 23.040          H  
ATOM   1027 2HB  HIS A  62      22.463  18.749 -12.397  1.00 23.040          H  
ATOM   1028  HD2 HIS A  62      24.143  20.792 -13.076  1.00 23.040          H  
ATOM   1029  HE1 HIS A  62      24.607  22.458  -9.182  1.00 23.040          H  
ATOM   1030  HE2 HIS A  62      25.360  22.568 -11.609  1.00 23.040          H  
ATOM   1031  N   THR A  63      20.499  20.291 -13.747  1.00 13.270          N  
ATOM   1032  CA  THR A  63      20.244  21.250 -14.828  1.00 13.200          C  
ATOM   1033  C   THR A  63      18.957  22.033 -14.517  1.00 12.550          C  
ATOM   1034  O   THR A  63      18.901  23.254 -14.736  1.00 12.690          O  
ATOM   1035  CB  THR A  63      20.158  20.585 -16.220  1.00 18.510          C  
ATOM   1036  OG1 THR A  63      21.412  19.956 -16.535  1.00 18.510          O  
ATOM   1037  CG2 THR A  63      19.863  21.650 -17.269  1.00 18.510          C  
ATOM   1038  H   THR A  63      20.654  19.293 -13.928  1.00 15.920          H  
ATOM   1039  HA  THR A  63      21.068  21.960 -14.857  1.00 15.840          H  
ATOM   1040  HB  THR A  63      19.371  19.841 -16.234  1.00 22.210          H  
ATOM   1041  HG1 THR A  63      21.539  19.194 -15.967  1.00 22.210          H  
ATOM   1042 1HG2 THR A  63      19.822  21.191 -18.248  1.00 22.210          H  
ATOM   1043 2HG2 THR A  63      18.909  22.134 -17.064  1.00 22.210          H  
ATOM   1044 3HG2 THR A  63      20.657  22.394 -17.256  1.00 22.210          H  
ATOM   1045  N   VAL A  64      17.922  21.336 -14.026  1.00 11.960          N  
ATOM   1046  CA  VAL A  64      16.673  21.986 -13.639  1.00 11.420          C  
ATOM   1047  C   VAL A  64      16.932  22.996 -12.523  1.00 11.360          C  
ATOM   1048  O   VAL A  64      16.362  24.075 -12.571  1.00 11.840          O  
ATOM   1049  CB  VAL A  64      15.559  21.002 -13.253  1.00 16.200          C  
ATOM   1050  CG1 VAL A  64      14.352  21.747 -12.662  1.00 16.200          C  
ATOM   1051  CG2 VAL A  64      15.146  20.254 -14.492  1.00 16.200          C  
ATOM   1052  H   VAL A  64      18.040  20.323 -13.931  1.00 14.350          H  
ATOM   1053  HA  VAL A  64      16.310  22.537 -14.508  1.00 13.700          H  
ATOM   1054  HB  VAL A  64      15.913  20.322 -12.498  1.00 19.440          H  
ATOM   1055 1HG1 VAL A  64      13.581  21.020 -12.406  1.00 19.440          H  
ATOM   1056 2HG1 VAL A  64      14.640  22.286 -11.761  1.00 19.440          H  
ATOM   1057 3HG1 VAL A  64      13.959  22.451 -13.390  1.00 19.440          H  
ATOM   1058 1HG2 VAL A  64      14.355  19.565 -14.244  1.00 19.440          H  
ATOM   1059 2HG2 VAL A  64      14.791  20.959 -15.241  1.00 19.440          H  
ATOM   1060 3HG2 VAL A  64      16.000  19.712 -14.882  1.00 19.440          H  
ATOM   1061  N   VAL A  65      17.761  22.667 -11.517  1.00 10.980          N  
ATOM   1062  CA  VAL A  65      18.092  23.650 -10.479  1.00 11.110          C  
ATOM   1063  C   VAL A  65      18.662  24.911 -11.072  1.00 11.050          C  
ATOM   1064  O   VAL A  65      18.287  26.005 -10.658  1.00 11.020          O  
ATOM   1065  CB  VAL A  65      19.195  23.140  -9.501  1.00 15.500          C  
ATOM   1066  CG1 VAL A  65      19.744  24.284  -8.612  1.00 15.500          C  
ATOM   1067  CG2 VAL A  65      18.644  22.069  -8.612  1.00 15.500          C  
ATOM   1068  H   VAL A  65      18.118  21.710 -11.473  1.00 13.180          H  
ATOM   1069  HA  VAL A  65      17.183  23.883  -9.932  1.00 13.330          H  
ATOM   1070  HB  VAL A  65      20.020  22.759 -10.069  1.00 18.600          H  
ATOM   1071 1HG1 VAL A  65      20.505  23.868  -8.009  1.00 18.600          H  
ATOM   1072 2HG1 VAL A  65      20.188  25.077  -9.208  1.00 18.600          H  
ATOM   1073 3HG1 VAL A  65      18.991  24.707  -7.992  1.00 18.600          H  
ATOM   1074 1HG2 VAL A  65      19.427  21.711  -7.948  1.00 18.600          H  
ATOM   1075 2HG2 VAL A  65      17.823  22.469  -8.025  1.00 18.600          H  
ATOM   1076 3HG2 VAL A  65      18.294  21.252  -9.217  1.00 18.600          H  
ATOM   1077  N   LEU A  66      19.603  24.780 -11.993  1.00 11.200          N  
ATOM   1078  CA  LEU A  66      20.221  25.964 -12.562  1.00 11.290          C  
ATOM   1079  C   LEU A  66      19.196  26.806 -13.320  1.00 11.690          C  
ATOM   1080  O   LEU A  66      19.179  28.039 -13.202  1.00 12.360          O  
ATOM   1081  CB  LEU A  66      21.344  25.523 -13.500  1.00 15.770          C  
ATOM   1082  CG  LEU A  66      22.566  24.825 -12.830  1.00 15.770          C  
ATOM   1083  CD1 LEU A  66      23.462  24.272 -13.926  1.00 15.770          C  
ATOM   1084  CD2 LEU A  66      23.334  25.806 -11.937  1.00 15.770          C  
ATOM   1085  H   LEU A  66      19.905  23.831 -12.249  1.00 13.440          H  
ATOM   1086  HA  LEU A  66      20.615  26.570 -11.754  1.00 13.550          H  
ATOM   1087 1HB  LEU A  66      20.924  24.822 -14.222  1.00 18.920          H  
ATOM   1088 2HB  LEU A  66      21.705  26.392 -14.037  1.00 18.920          H  
ATOM   1089  HG  LEU A  66      22.218  23.984 -12.222  1.00 18.920          H  
ATOM   1090 1HD1 LEU A  66      24.311  23.763 -13.481  1.00 18.920          H  
ATOM   1091 2HD1 LEU A  66      22.899  23.566 -14.534  1.00 18.920          H  
ATOM   1092 3HD1 LEU A  66      23.818  25.086 -14.552  1.00 18.920          H  
ATOM   1093 1HD2 LEU A  66      24.182  25.288 -11.491  1.00 18.920          H  
ATOM   1094 2HD2 LEU A  66      23.694  26.643 -12.537  1.00 18.920          H  
ATOM   1095 3HD2 LEU A  66      22.697  26.181 -11.143  1.00 18.920          H  
ATOM   1096  N   MET A  67      18.323  26.139 -14.079  1.00 11.460          N  
ATOM   1097  CA  MET A  67      17.276  26.810 -14.836  1.00 12.020          C  
ATOM   1098  C   MET A  67      16.279  27.498 -13.913  1.00 11.790          C  
ATOM   1099  O   MET A  67      15.987  28.693 -14.060  1.00 11.800          O  
ATOM   1100  CB  MET A  67      16.557  25.771 -15.702  1.00 16.600          C  
ATOM   1101  CG  MET A  67      15.376  26.275 -16.544  1.00 16.600          C  
ATOM   1102  SD  MET A  67      14.545  24.921 -17.462  1.00 16.600          S  
ATOM   1103  CE  MET A  67      13.654  24.002 -16.183  1.00 16.600          C  
ATOM   1104  H   MET A  67      18.418  25.120 -14.161  1.00 13.750          H  
ATOM   1105  HA  MET A  67      17.733  27.569 -15.466  1.00 14.420          H  
ATOM   1106 1HB  MET A  67      17.279  25.312 -16.375  1.00 19.920          H  
ATOM   1107 2HB  MET A  67      16.193  24.985 -15.055  1.00 19.920          H  
ATOM   1108 1HG  MET A  67      14.636  26.757 -15.901  1.00 19.920          H  
ATOM   1109 2HG  MET A  67      15.726  27.016 -17.262  1.00 19.920          H  
ATOM   1110 1HE  MET A  67      13.108  23.173 -16.641  1.00 19.920          H  
ATOM   1111 2HE  MET A  67      14.348  23.613 -15.453  1.00 19.920          H  
ATOM   1112 3HE  MET A  67      12.938  24.663 -15.691  1.00 19.920          H  
ATOM   1113  N   ALA A  68      15.766  26.727 -12.954  1.00 11.740          N  
ATOM   1114  CA  ALA A  68      14.779  27.189 -12.009  1.00 11.670          C  
ATOM   1115  C   ALA A  68      15.327  28.325 -11.193  1.00 12.260          C  
ATOM   1116  O   ALA A  68      14.622  29.305 -10.976  1.00 13.050          O  
ATOM   1117  CB  ALA A  68      14.355  26.048 -11.104  1.00 16.370          C  
ATOM   1118  H   ALA A  68      16.073  25.766 -12.890  1.00 14.090          H  
ATOM   1119  HA  ALA A  68      13.916  27.553 -12.564  1.00 14.000          H  
ATOM   1120 1HB  ALA A  68      13.601  26.396 -10.401  1.00 19.640          H  
ATOM   1121 2HB  ALA A  68      13.950  25.238 -11.713  1.00 19.640          H  
ATOM   1122 3HB  ALA A  68      15.225  25.688 -10.561  1.00 19.640          H  
ATOM   1123  N   TRP A  69      16.591  28.230 -10.779  1.00 12.010          N  
ATOM   1124  CA  TRP A  69      17.213  29.279 -10.014  1.00 12.640          C  
ATOM   1125  C   TRP A  69      17.276  30.586 -10.775  1.00 13.250          C  
ATOM   1126  O   TRP A  69      16.886  31.624 -10.241  1.00 13.260          O  
ATOM   1127  CB  TRP A  69      18.574  28.860  -9.505  1.00 17.440          C  
ATOM   1128  CG  TRP A  69      19.315  29.994  -8.996  1.00 17.440          C  
ATOM   1129  CD1 TRP A  69      19.142  30.655  -7.829  1.00 17.440          C  
ATOM   1130  CD2 TRP A  69      20.426  30.618  -9.658  1.00 17.440          C  
ATOM   1131  NE1 TRP A  69      20.063  31.671  -7.728  1.00 17.440          N  
ATOM   1132  CE2 TRP A  69      20.858  31.654  -8.839  1.00 17.440          C  
ATOM   1133  CE3 TRP A  69      21.084  30.375 -10.869  1.00 17.440          C  
ATOM   1134  CZ2 TRP A  69      21.916  32.462  -9.188  1.00 17.440          C  
ATOM   1135  CZ3 TRP A  69      22.142  31.181 -11.219  1.00 17.440          C  
ATOM   1136  CH2 TRP A  69      22.550  32.200 -10.401  1.00 17.440          C  
ATOM   1137  H   TRP A  69      17.140  27.390 -10.962  1.00 14.410          H  
ATOM   1138  HA  TRP A  69      16.619  29.436  -9.128  1.00 15.170          H  
ATOM   1139 1HB  TRP A  69      18.462  28.124  -8.712  1.00 20.930          H  
ATOM   1140 2HB  TRP A  69      19.138  28.396 -10.306  1.00 20.930          H  
ATOM   1141  HD1 TRP A  69      18.377  30.425  -7.089  1.00 20.930          H  
ATOM   1142  HE1 TRP A  69      20.143  32.320  -6.958  1.00 20.930          H  
ATOM   1143  HE3 TRP A  69      20.761  29.565 -11.527  1.00 20.930          H  
ATOM   1144  HZ2 TRP A  69      22.258  33.276  -8.549  1.00 20.930          H  
ATOM   1145  HZ3 TRP A  69      22.645  30.986 -12.164  1.00 20.930          H  
ATOM   1146  HH2 TRP A  69      23.392  32.820 -10.708  1.00 20.930          H  
ATOM   1147  N   ARG A  70      17.722  30.556 -12.029  1.00 13.900          N  
ATOM   1148  CA  ARG A  70      17.800  31.797 -12.781  1.00 14.620          C  
ATOM   1149  C   ARG A  70      16.433  32.484 -12.921  1.00 15.330          C  
ATOM   1150  O   ARG A  70      16.348  33.714 -12.871  1.00 16.190          O  
ATOM   1151  CB  ARG A  70      18.381  31.560 -14.168  1.00 20.180          C  
ATOM   1152  CG  ARG A  70      19.878  31.262 -14.204  1.00 20.180          C  
ATOM   1153  CD  ARG A  70      20.428  31.344 -15.587  1.00 20.180          C  
ATOM   1154  NE  ARG A  70      19.863  30.319 -16.481  1.00 20.180          N  
ATOM   1155  CZ  ARG A  70      20.348  29.063 -16.668  1.00 20.180          C  
ATOM   1156  NH1 ARG A  70      21.423  28.643 -16.032  1.00 20.180          N  
ATOM   1157  NH2 ARG A  70      19.734  28.251 -17.516  1.00 20.180          N  
ATOM   1158  H   ARG A  70      18.050  29.673 -12.440  1.00 16.680          H  
ATOM   1159  HA  ARG A  70      18.469  32.469 -12.243  1.00 17.540          H  
ATOM   1160 1HB  ARG A  70      17.871  30.704 -14.617  1.00 24.220          H  
ATOM   1161 2HB  ARG A  70      18.188  32.425 -14.797  1.00 24.220          H  
ATOM   1162 1HG  ARG A  70      20.400  31.987 -13.584  1.00 24.220          H  
ATOM   1163 2HG  ARG A  70      20.059  30.266 -13.824  1.00 24.220          H  
ATOM   1164 1HD  ARG A  70      20.189  32.322 -16.003  1.00 24.220          H  
ATOM   1165 2HD  ARG A  70      21.508  31.228 -15.558  1.00 24.220          H  
ATOM   1166  HE  ARG A  70      19.041  30.578 -17.010  1.00 24.220          H  
ATOM   1167 1HH1 ARG A  70      21.904  29.247 -15.386  1.00 24.220          H  
ATOM   1168 2HH1 ARG A  70      21.779  27.715 -16.214  1.00 24.220          H  
ATOM   1169 1HH2 ARG A  70      18.913  28.568 -18.013  1.00 24.220          H  
ATOM   1170 2HH2 ARG A  70      20.085  27.316 -17.669  1.00 24.220          H  
ATOM   1171  N   GLU A  71      15.370  31.693 -13.116  1.00 15.060          N  
ATOM   1172  CA  GLU A  71      14.018  32.230 -13.298  1.00 15.730          C  
ATOM   1173  C   GLU A  71      13.111  32.436 -12.053  1.00 16.330          C  
ATOM   1174  O   GLU A  71      12.130  33.181 -12.143  1.00 16.560          O  
ATOM   1175  CB  GLU A  71      13.279  31.355 -14.310  1.00 21.750          C  
ATOM   1176  CG  GLU A  71      13.839  31.434 -15.745  1.00 21.750          C  
ATOM   1177  CD  GLU A  71      13.091  30.570 -16.730  1.00 21.750          C  
ATOM   1178  OE1 GLU A  71      12.265  29.799 -16.291  1.00 21.750          O  
ATOM   1179  OE2 GLU A  71      13.311  30.706 -17.919  1.00 21.750          O  
ATOM   1180  H   GLU A  71      15.528  30.681 -13.205  1.00 18.070          H  
ATOM   1181  HA  GLU A  71      14.138  33.211 -13.753  1.00 18.880          H  
ATOM   1182 1HB  GLU A  71      13.365  30.311 -13.991  1.00 26.100          H  
ATOM   1183 2HB  GLU A  71      12.234  31.601 -14.306  1.00 26.100          H  
ATOM   1184 1HG  GLU A  71      13.800  32.469 -16.080  1.00 26.100          H  
ATOM   1185 2HG  GLU A  71      14.885  31.127 -15.724  1.00 26.100          H  
ATOM   1186  N   THR A  72      13.406  31.795 -10.922  1.00 16.710          N  
ATOM   1187  CA  THR A  72      12.541  31.836  -9.732  1.00 17.410          C  
ATOM   1188  C   THR A  72      12.740  32.952  -8.723  1.00 17.380          C  
ATOM   1189  O   THR A  72      13.602  33.824  -8.847  1.00 17.330          O  
ATOM   1190  CB  THR A  72      12.682  30.535  -8.931  1.00 24.090          C  
ATOM   1191  OG1 THR A  72      11.669  30.470  -7.921  1.00 24.090          O  
ATOM   1192  CG2 THR A  72      14.044  30.489  -8.255  1.00 24.090          C  
ATOM   1193  H   THR A  72      14.219  31.177 -10.902  1.00 20.050          H  
ATOM   1194  HA  THR A  72      11.513  31.906 -10.087  1.00 20.890          H  
ATOM   1195  HB  THR A  72      12.573  29.693  -9.607  1.00 28.910          H  
ATOM   1196  HG1 THR A  72      11.568  29.541  -7.641  1.00 28.910          H  
ATOM   1197 1HG2 THR A  72      14.142  29.567  -7.727  1.00 28.910          H  
ATOM   1198 2HG2 THR A  72      14.791  30.561  -8.990  1.00 28.910          H  
ATOM   1199 3HG2 THR A  72      14.189  31.306  -7.563  1.00 28.910          H  
ATOM   1200  N   GLN A  73      11.888  32.888  -7.698  1.00 17.530          N  
ATOM   1201  CA  GLN A  73      11.865  33.797  -6.553  1.00 17.620          C  
ATOM   1202  C   GLN A  73      12.496  33.137  -5.323  1.00 17.310          C  
ATOM   1203  O   GLN A  73      12.764  33.794  -4.316  1.00 17.110          O  
ATOM   1204  CB  GLN A  73      10.426  34.173  -6.199  1.00 24.630          C  
ATOM   1205  CG  GLN A  73       9.661  34.963  -7.257  1.00 24.630          C  
ATOM   1206  CD  GLN A  73       8.214  35.188  -6.821  1.00 24.630          C  
ATOM   1207  OE1 GLN A  73       7.775  34.550  -5.847  1.00 24.630          O  
ATOM   1208  NE2 GLN A  73       7.481  36.037  -7.527  1.00 24.630          N  
ATOM   1209  H   GLN A  73      11.223  32.118  -7.729  1.00 21.040          H  
ATOM   1210  HA  GLN A  73      12.437  34.690  -6.799  1.00 21.140          H  
ATOM   1211 1HB  GLN A  73       9.868  33.260  -5.994  1.00 29.560          H  
ATOM   1212 2HB  GLN A  73      10.428  34.763  -5.283  1.00 29.560          H  
ATOM   1213 1HG  GLN A  73      10.137  35.934  -7.390  1.00 29.560          H  
ATOM   1214 2HG  GLN A  73       9.664  34.411  -8.200  1.00 29.560          H  
ATOM   1215 1HE2 GLN A  73       6.490  36.192  -7.312  1.00 29.560          H  
ATOM   1216 2HE2 GLN A  73       7.867  36.517  -8.338  1.00 29.560          H  
ATOM   1217  N   TRP A  74      12.658  31.822  -5.409  1.00 17.410          N  
ATOM   1218  CA  TRP A  74      13.144  30.959  -4.337  1.00 17.250          C  
ATOM   1219  C   TRP A  74      14.637  31.128  -4.083  1.00 16.970          C  
ATOM   1220  O   TRP A  74      15.428  31.290  -5.014  1.00 16.880          O  
ATOM   1221  CB  TRP A  74      12.901  29.501  -4.721  1.00 24.210          C  
ATOM   1222  CG  TRP A  74      11.465  29.082  -4.822  1.00 24.210          C  
ATOM   1223  CD1 TRP A  74      10.353  29.729  -4.364  1.00 24.210          C  
ATOM   1224  CD2 TRP A  74      10.983  27.901  -5.500  1.00 24.210          C  
ATOM   1225  NE1 TRP A  74       9.225  29.009  -4.696  1.00 24.210          N  
ATOM   1226  CE2 TRP A  74       9.597  27.900  -5.388  1.00 24.210          C  
ATOM   1227  CE3 TRP A  74      11.608  26.863  -6.193  1.00 24.210          C  
ATOM   1228  CZ2 TRP A  74       8.827  26.907  -5.935  1.00 24.210          C  
ATOM   1229  CZ3 TRP A  74      10.830  25.877  -6.755  1.00 24.210          C  
ATOM   1230  CH2 TRP A  74       9.473  25.897  -6.626  1.00 24.210          C  
ATOM   1231  H   TRP A  74      12.416  31.396  -6.299  1.00 20.890          H  
ATOM   1232  HA  TRP A  74      12.615  31.202  -3.416  1.00 20.700          H  
ATOM   1233 1HB  TRP A  74      13.362  29.307  -5.660  1.00 29.060          H  
ATOM   1234 2HB  TRP A  74      13.388  28.860  -3.998  1.00 29.060          H  
ATOM   1235  HD1 TRP A  74      10.349  30.672  -3.820  1.00 29.060          H  
ATOM   1236  HE1 TRP A  74       8.230  29.251  -4.493  1.00 29.060          H  
ATOM   1237  HE3 TRP A  74      12.671  26.833  -6.298  1.00 29.060          H  
ATOM   1238  HZ2 TRP A  74       7.754  26.924  -5.846  1.00 29.060          H  
ATOM   1239  HZ3 TRP A  74      11.327  25.079  -7.303  1.00 29.060          H  
ATOM   1240  HH2 TRP A  74       8.895  25.108  -7.078  1.00 29.060          H  
ATOM   1241  N   GLU A  75      15.036  31.014  -2.824  1.00 16.980          N  
ATOM   1242  CA  GLU A  75      16.445  31.047  -2.467  1.00 16.880          C  
ATOM   1243  C   GLU A  75      17.135  29.903  -3.186  1.00 16.390          C  
ATOM   1244  O   GLU A  75      16.586  28.802  -3.235  1.00 16.150          O  
ATOM   1245  CB  GLU A  75      16.603  30.894  -0.955  1.00 23.670          C  
ATOM   1246  CG  GLU A  75      15.984  32.034  -0.152  1.00 23.670          C  
ATOM   1247  CD  GLU A  75      14.508  31.832   0.126  1.00 23.670          C  
ATOM   1248  OE1 GLU A  75      13.955  30.869  -0.369  1.00 23.670          O  
ATOM   1249  OE2 GLU A  75      13.939  32.632   0.820  1.00 23.670          O  
ATOM   1250  H   GLU A  75      14.345  30.901  -2.075  1.00 20.380          H  
ATOM   1251  HA  GLU A  75      16.878  31.992  -2.796  1.00 20.260          H  
ATOM   1252 1HB  GLU A  75      16.144  29.959  -0.633  1.00 28.410          H  
ATOM   1253 2HB  GLU A  75      17.662  30.840  -0.702  1.00 28.410          H  
ATOM   1254 1HG  GLU A  75      16.512  32.129   0.796  1.00 28.410          H  
ATOM   1255 2HG  GLU A  75      16.117  32.962  -0.707  1.00 28.410          H  
ATOM   1256  N   ILE A  76      18.376  30.089  -3.650  1.00 16.340          N  
ATOM   1257  CA  ILE A  76      19.016  28.973  -4.353  1.00 16.030          C  
ATOM   1258  C   ILE A  76      19.063  27.711  -3.506  1.00 15.650          C  
ATOM   1259  O   ILE A  76      18.969  26.617  -4.053  1.00 15.720          O  
ATOM   1260  CB  ILE A  76      20.443  29.315  -4.848  1.00 22.570          C  
ATOM   1261  CG1 ILE A  76      20.889  28.208  -5.884  1.00 22.570          C  
ATOM   1262  CG2 ILE A  76      21.450  29.422  -3.674  1.00 22.570          C  
ATOM   1263  CD1 ILE A  76      22.115  28.544  -6.725  1.00 22.570          C  
ATOM   1264  H   ILE A  76      18.817  30.995  -3.580  1.00 19.610          H  
ATOM   1265  HA  ILE A  76      18.417  28.754  -5.234  1.00 19.240          H  
ATOM   1266  HB  ILE A  76      20.419  30.263  -5.355  1.00 27.080          H  
ATOM   1267 1HG1 ILE A  76      21.108  27.294  -5.340  1.00 27.080          H  
ATOM   1268 2HG1 ILE A  76      20.056  28.013  -6.562  1.00 27.080          H  
ATOM   1269 1HG2 ILE A  76      22.429  29.686  -4.056  1.00 27.080          H  
ATOM   1270 2HG2 ILE A  76      21.125  30.194  -2.982  1.00 27.080          H  
ATOM   1271 3HG2 ILE A  76      21.537  28.476  -3.139  1.00 27.080          H  
ATOM   1272 1HD1 ILE A  76      22.324  27.715  -7.401  1.00 27.080          H  
ATOM   1273 2HD1 ILE A  76      21.928  29.439  -7.306  1.00 27.080          H  
ATOM   1274 3HD1 ILE A  76      22.977  28.706  -6.089  1.00 27.080          H  
ATOM   1275  N   ASP A  77      19.190  27.844  -2.184  1.00 15.300          N  
ATOM   1276  CA  ASP A  77      19.228  26.680  -1.322  1.00 14.960          C  
ATOM   1277  C   ASP A  77      17.921  25.905  -1.402  1.00 14.850          C  
ATOM   1278  O   ASP A  77      17.910  24.676  -1.294  1.00 14.420          O  
ATOM   1279  CB  ASP A  77      19.465  27.107   0.120  1.00 21.080          C  
ATOM   1280  CG  ASP A  77      20.871  27.631   0.375  1.00 21.080          C  
ATOM   1281  OD1 ASP A  77      21.746  27.427  -0.436  1.00 21.080          O  
ATOM   1282  OD2 ASP A  77      21.047  28.258   1.384  1.00 21.080          O  
ATOM   1283  H   ASP A  77      19.305  28.765  -1.784  1.00 18.360          H  
ATOM   1284  HA  ASP A  77      20.042  26.031  -1.646  1.00 17.950          H  
ATOM   1285 1HB  ASP A  77      18.749  27.884   0.389  1.00 25.300          H  
ATOM   1286 2HB  ASP A  77      19.284  26.257   0.782  1.00 25.300          H  
ATOM   1287  N   ALA A  78      16.803  26.631  -1.529  1.00 15.360          N  
ATOM   1288  CA  ALA A  78      15.486  26.032  -1.616  1.00 15.390          C  
ATOM   1289  C   ALA A  78      15.352  25.287  -2.923  1.00 15.380          C  
ATOM   1290  O   ALA A  78      14.813  24.181  -2.969  1.00 15.140          O  
ATOM   1291  CB  ALA A  78      14.409  27.101  -1.512  1.00 21.530          C  
ATOM   1292  H   ALA A  78      16.859  27.640  -1.642  1.00 18.430          H  
ATOM   1293  HA  ALA A  78      15.376  25.319  -0.800  1.00 18.470          H  
ATOM   1294 1HB  ALA A  78      13.427  26.640  -1.572  1.00 25.840          H  
ATOM   1295 2HB  ALA A  78      14.507  27.629  -0.562  1.00 25.840          H  
ATOM   1296 3HB  ALA A  78      14.525  27.804  -2.321  1.00 25.840          H  
ATOM   1297  N   VAL A  79      15.902  25.881  -3.982  1.00 15.750          N  
ATOM   1298  CA  VAL A  79      15.799  25.307  -5.314  1.00 15.910          C  
ATOM   1299  C   VAL A  79      16.572  23.985  -5.332  1.00 15.340          C  
ATOM   1300  O   VAL A  79      16.079  22.984  -5.870  1.00 15.340          O  
ATOM   1301  CB  VAL A  79      16.398  26.243  -6.392  1.00 22.210          C  
ATOM   1302  CG1 VAL A  79      16.353  25.557  -7.740  1.00 22.210          C  
ATOM   1303  CG2 VAL A  79      15.683  27.570  -6.441  1.00 22.210          C  
ATOM   1304  H   VAL A  79      16.330  26.802  -3.828  1.00 18.900          H  
ATOM   1305  HA  VAL A  79      14.749  25.116  -5.537  1.00 19.090          H  
ATOM   1306  HB  VAL A  79      17.448  26.412  -6.151  1.00 26.650          H  
ATOM   1307 1HG1 VAL A  79      16.812  26.195  -8.493  1.00 26.650          H  
ATOM   1308 2HG1 VAL A  79      16.870  24.627  -7.704  1.00 26.650          H  
ATOM   1309 3HG1 VAL A  79      15.317  25.368  -8.013  1.00 26.650          H  
ATOM   1310 1HG2 VAL A  79      16.148  28.199  -7.189  1.00 26.650          H  
ATOM   1311 2HG2 VAL A  79      14.662  27.413  -6.696  1.00 26.650          H  
ATOM   1312 3HG2 VAL A  79      15.744  28.063  -5.476  1.00 26.650          H  
ATOM   1313  N   VAL A  80      17.789  24.017  -4.765  1.00 14.960          N  
ATOM   1314  CA  VAL A  80      18.687  22.873  -4.694  1.00 14.530          C  
ATOM   1315  C   VAL A  80      18.131  21.739  -3.850  1.00 14.040          C  
ATOM   1316  O   VAL A  80      18.115  20.587  -4.298  1.00 14.010          O  
ATOM   1317  CB  VAL A  80      20.053  23.331  -4.115  1.00 20.510          C  
ATOM   1318  CG1 VAL A  80      20.954  22.150  -3.806  1.00 20.510          C  
ATOM   1319  CG2 VAL A  80      20.754  24.196  -5.112  1.00 20.510          C  
ATOM   1320  H   VAL A  80      18.105  24.910  -4.377  1.00 17.950          H  
ATOM   1321  HA  VAL A  80      18.843  22.504  -5.702  1.00 17.440          H  
ATOM   1322  HB  VAL A  80      19.872  23.894  -3.198  1.00 24.620          H  
ATOM   1323 1HG1 VAL A  80      21.898  22.519  -3.409  1.00 24.620          H  
ATOM   1324 2HG1 VAL A  80      20.491  21.526  -3.070  1.00 24.620          H  
ATOM   1325 3HG1 VAL A  80      21.140  21.577  -4.716  1.00 24.620          H  
ATOM   1326 1HG2 VAL A  80      21.700  24.542  -4.698  1.00 24.620          H  
ATOM   1327 2HG2 VAL A  80      20.938  23.604  -5.976  1.00 24.620          H  
ATOM   1328 3HG2 VAL A  80      20.146  25.043  -5.373  1.00 24.620          H  
ATOM   1329  N   ASP A  81      17.678  22.027  -2.627  1.00 13.800          N  
ATOM   1330  CA  ASP A  81      17.161  20.940  -1.817  1.00 13.460          C  
ATOM   1331  C   ASP A  81      15.869  20.409  -2.390  1.00 13.640          C  
ATOM   1332  O   ASP A  81      15.640  19.196  -2.379  1.00 13.450          O  
ATOM   1333  CB  ASP A  81      17.014  21.350  -0.358  1.00 18.980          C  
ATOM   1334  CG  ASP A  81      18.391  21.429   0.420  1.00 18.980          C  
ATOM   1335  OD1 ASP A  81      19.406  20.856  -0.020  1.00 18.980          O  
ATOM   1336  OD2 ASP A  81      18.395  22.059   1.443  1.00 18.980          O  
ATOM   1337  H   ASP A  81      17.715  22.982  -2.253  1.00 16.560          H  
ATOM   1338  HA  ASP A  81      17.875  20.130  -1.842  1.00 16.150          H  
ATOM   1339 1HB  ASP A  81      16.543  22.337  -0.317  1.00 22.780          H  
ATOM   1340 2HB  ASP A  81      16.354  20.652   0.153  1.00 22.780          H  
ATOM   1341  N   ARG A  82      15.020  21.285  -2.925  1.00 14.110          N  
ATOM   1342  CA  ARG A  82      13.782  20.825  -3.499  1.00 14.400          C  
ATOM   1343  C   ARG A  82      14.026  19.842  -4.624  1.00 13.960          C  
ATOM   1344  O   ARG A  82      13.415  18.772  -4.649  1.00 13.670          O  
ATOM   1345  CB  ARG A  82      12.975  21.987  -4.021  1.00 20.040          C  
ATOM   1346  CG  ARG A  82      11.664  21.596  -4.593  1.00 20.040          C  
ATOM   1347  CD  ARG A  82      10.932  22.735  -5.114  1.00 20.040          C  
ATOM   1348  NE  ARG A  82      10.591  23.697  -4.076  1.00 20.040          N  
ATOM   1349  CZ  ARG A  82       9.557  23.580  -3.214  1.00 20.040          C  
ATOM   1350  NH1 ARG A  82       8.756  22.513  -3.238  1.00 20.040          N  
ATOM   1351  NH2 ARG A  82       9.350  24.543  -2.330  1.00 20.040          N  
ATOM   1352  H   ARG A  82      15.197  22.292  -2.917  1.00 16.930          H  
ATOM   1353  HA  ARG A  82      13.206  20.327  -2.721  1.00 17.280          H  
ATOM   1354 1HB  ARG A  82      12.789  22.681  -3.208  1.00 24.050          H  
ATOM   1355 2HB  ARG A  82      13.543  22.517  -4.786  1.00 24.050          H  
ATOM   1356 1HG  ARG A  82      11.815  20.906  -5.422  1.00 24.050          H  
ATOM   1357 2HG  ARG A  82      11.077  21.107  -3.823  1.00 24.050          H  
ATOM   1358 1HD  ARG A  82      11.562  23.228  -5.843  1.00 24.050          H  
ATOM   1359 2HD  ARG A  82      10.014  22.396  -5.600  1.00 24.050          H  
ATOM   1360  HE  ARG A  82      11.172  24.528  -3.996  1.00 24.050          H  
ATOM   1361 1HH1 ARG A  82       8.915  21.729  -3.904  1.00 24.050          H  
ATOM   1362 2HH1 ARG A  82       7.994  22.430  -2.580  1.00 24.050          H  
ATOM   1363 1HH2 ARG A  82       9.963  25.351  -2.312  1.00 24.050          H  
ATOM   1364 2HH2 ARG A  82       8.587  24.477  -1.672  1.00 24.050          H  
ATOM   1365  N   GLN A  83      14.920  20.169  -5.569  1.00 14.060          N  
ATOM   1366  CA  GLN A  83      15.127  19.224  -6.655  1.00 13.840          C  
ATOM   1367  C   GLN A  83      15.761  17.933  -6.179  1.00 13.260          C  
ATOM   1368  O   GLN A  83      15.372  16.868  -6.644  1.00 13.000          O  
ATOM   1369  CB  GLN A  83      15.968  19.825  -7.777  1.00 19.460          C  
ATOM   1370  CG  GLN A  83      15.268  20.904  -8.595  1.00 19.460          C  
ATOM   1371  CD  GLN A  83      14.060  20.392  -9.325  1.00 19.460          C  
ATOM   1372  OE1 GLN A  83      14.094  19.362 -10.008  1.00 19.460          O  
ATOM   1373  NE2 GLN A  83      12.968  21.122  -9.184  1.00 19.460          N  
ATOM   1374  H   GLN A  83      15.424  21.064  -5.540  1.00 16.870          H  
ATOM   1375  HA  GLN A  83      14.151  18.970  -7.067  1.00 16.610          H  
ATOM   1376 1HB  GLN A  83      16.851  20.272  -7.329  1.00 23.360          H  
ATOM   1377 2HB  GLN A  83      16.308  19.045  -8.449  1.00 23.360          H  
ATOM   1378 1HG  GLN A  83      14.960  21.707  -7.928  1.00 23.360          H  
ATOM   1379 2HG  GLN A  83      15.952  21.285  -9.349  1.00 23.360          H  
ATOM   1380 1HE2 GLN A  83      12.115  20.865  -9.639  1.00 23.360          H  
ATOM   1381 2HE2 GLN A  83      12.998  21.940  -8.614  1.00 23.360          H  
ATOM   1382  N   LYS A  84      16.696  17.976  -5.221  1.00 13.210          N  
ATOM   1383  CA  LYS A  84      17.284  16.716  -4.777  1.00 12.860          C  
ATOM   1384  C   LYS A  84      16.244  15.777  -4.183  1.00 12.360          C  
ATOM   1385  O   LYS A  84      16.233  14.581  -4.495  1.00 12.110          O  
ATOM   1386  CB  LYS A  84      18.358  16.948  -3.721  1.00 18.140          C  
ATOM   1387  CG  LYS A  84      19.676  17.529  -4.226  1.00 18.140          C  
ATOM   1388  CD  LYS A  84      20.736  17.591  -3.097  1.00 18.140          C  
ATOM   1389  CE  LYS A  84      20.298  18.606  -2.048  1.00 18.140          C  
ATOM   1390  NZ  LYS A  84      21.330  18.986  -1.076  1.00 18.140          N  
ATOM   1391  H   LYS A  84      17.026  18.870  -4.839  1.00 15.850          H  
ATOM   1392  HA  LYS A  84      17.730  16.225  -5.640  1.00 15.430          H  
ATOM   1393 1HB  LYS A  84      17.942  17.640  -2.992  1.00 21.770          H  
ATOM   1394 2HB  LYS A  84      18.567  16.014  -3.205  1.00 21.770          H  
ATOM   1395 1HG  LYS A  84      20.054  16.904  -5.037  1.00 21.770          H  
ATOM   1396 2HG  LYS A  84      19.506  18.528  -4.617  1.00 21.770          H  
ATOM   1397 1HD  LYS A  84      20.847  16.612  -2.632  1.00 21.770          H  
ATOM   1398 2HD  LYS A  84      21.696  17.896  -3.511  1.00 21.770          H  
ATOM   1399 1HE  LYS A  84      19.968  19.479  -2.564  1.00 21.770          H  
ATOM   1400 2HE  LYS A  84      19.466  18.199  -1.484  1.00 21.770          H  
ATOM   1401 1HZ  LYS A  84      20.858  19.687  -0.458  1.00 21.770          H  
ATOM   1402 2HZ  LYS A  84      21.637  18.190  -0.542  1.00 21.770          H  
ATOM   1403 3HZ  LYS A  84      22.113  19.408  -1.543  1.00 21.770          H  
ATOM   1404  N   VAL A  85      15.358  16.317  -3.340  1.00 12.360          N  
ATOM   1405  CA  VAL A  85      14.356  15.496  -2.680  1.00 12.060          C  
ATOM   1406  C   VAL A  85      13.288  14.998  -3.636  1.00 11.810          C  
ATOM   1407  O   VAL A  85      12.942  13.811  -3.605  1.00 11.290          O  
ATOM   1408  CB  VAL A  85      13.700  16.266  -1.516  1.00 17.000          C  
ATOM   1409  CG1 VAL A  85      12.518  15.453  -0.919  1.00 17.000          C  
ATOM   1410  CG2 VAL A  85      14.758  16.536  -0.445  1.00 17.000          C  
ATOM   1411  H   VAL A  85      15.421  17.320  -3.124  1.00 14.830          H  
ATOM   1412  HA  VAL A  85      14.863  14.629  -2.258  1.00 14.470          H  
ATOM   1413  HB  VAL A  85      13.308  17.218  -1.890  1.00 20.400          H  
ATOM   1414 1HG1 VAL A  85      12.074  16.017  -0.100  1.00 20.400          H  
ATOM   1415 2HG1 VAL A  85      11.755  15.270  -1.675  1.00 20.400          H  
ATOM   1416 3HG1 VAL A  85      12.888  14.498  -0.542  1.00 20.400          H  
ATOM   1417 1HG2 VAL A  85      14.312  17.094   0.377  1.00 20.400          H  
ATOM   1418 2HG2 VAL A  85      15.149  15.590  -0.075  1.00 20.400          H  
ATOM   1419 3HG2 VAL A  85      15.573  17.118  -0.874  1.00 20.400          H  
ATOM   1420  N   GLU A  86      12.726  15.900  -4.440  1.00 12.310          N  
ATOM   1421  CA  GLU A  86      11.680  15.522  -5.370  1.00 12.320          C  
ATOM   1422  C   GLU A  86      12.251  14.551  -6.422  1.00 11.960          C  
ATOM   1423  O   GLU A  86      11.575  13.592  -6.809  1.00 11.740          O  
ATOM   1424  CB  GLU A  86      11.052  16.788  -5.948  1.00 17.240          C  
ATOM   1425  CG  GLU A  86      10.261  17.613  -4.899  1.00 17.240          C  
ATOM   1426  CD  GLU A  86       9.688  18.936  -5.412  1.00 17.240          C  
ATOM   1427  OE1 GLU A  86       9.841  19.236  -6.574  1.00 17.240          O  
ATOM   1428  OE2 GLU A  86       9.125  19.660  -4.602  1.00 17.240          O  
ATOM   1429  H   GLU A  86      13.035  16.875  -4.406  1.00 14.770          H  
ATOM   1430  HA  GLU A  86      10.902  14.999  -4.819  1.00 14.780          H  
ATOM   1431 1HB  GLU A  86      11.833  17.437  -6.333  1.00 20.690          H  
ATOM   1432 2HB  GLU A  86      10.371  16.525  -6.753  1.00 20.690          H  
ATOM   1433 1HG  GLU A  86       9.442  16.999  -4.524  1.00 20.690          H  
ATOM   1434 2HG  GLU A  86      10.925  17.826  -4.061  1.00 20.690          H  
ATOM   1435  N   ALA A  87      13.505  14.768  -6.871  1.00 12.070          N  
ATOM   1436  CA  ALA A  87      14.145  13.836  -7.784  1.00 11.930          C  
ATOM   1437  C   ALA A  87      14.340  12.491  -7.092  1.00 11.380          C  
ATOM   1438  O   ALA A  87      14.012  11.452  -7.658  1.00 11.240          O  
ATOM   1439  CB  ALA A  87      15.480  14.367  -8.257  1.00 16.760          C  
ATOM   1440  H   ALA A  87      14.035  15.594  -6.589  1.00 14.480          H  
ATOM   1441  HA  ALA A  87      13.490  13.691  -8.641  1.00 14.320          H  
ATOM   1442 1HB  ALA A  87      15.930  13.662  -8.939  1.00 20.110          H  
ATOM   1443 2HB  ALA A  87      15.342  15.320  -8.756  1.00 20.110          H  
ATOM   1444 3HB  ALA A  87      16.131  14.507  -7.397  1.00 20.110          H  
ATOM   1445  N   GLY A  88      14.770  12.491  -5.821  1.00 11.220          N  
ATOM   1446  CA  GLY A  88      14.970  11.239  -5.108  1.00 10.870          C  
ATOM   1447  C   GLY A  88      13.681  10.430  -5.092  1.00 10.000          C  
ATOM   1448  O   GLY A  88      13.704   9.203  -5.273  1.00  9.710          O  
ATOM   1449  H   GLY A  88      15.052  13.356  -5.354  1.00 13.460          H  
ATOM   1450 1HA  GLY A  88      15.770  10.672  -5.583  1.00 13.040          H  
ATOM   1451 2HA  GLY A  88      15.282  11.461  -4.087  1.00 13.040          H  
ATOM   1452  N   ARG A  89      12.548  11.116  -4.899  1.00  9.760          N  
ATOM   1453  CA  ARG A  89      11.264  10.442  -4.952  1.00  9.160          C  
ATOM   1454  C   ARG A  89      11.013   9.922  -6.376  1.00  8.590          C  
ATOM   1455  O   ARG A  89      10.564   8.789  -6.545  1.00  8.190          O  
ATOM   1456  CB  ARG A  89      10.136  11.370  -4.561  1.00 13.060          C  
ATOM   1457  CG  ARG A  89      10.028  11.853  -3.133  1.00 13.060          C  
ATOM   1458  CD  ARG A  89       9.591  10.797  -2.207  1.00 13.060          C  
ATOM   1459  NE  ARG A  89       9.264  11.358  -0.911  1.00 13.060          N  
ATOM   1460  CZ  ARG A  89       8.940  10.654   0.191  1.00 13.060          C  
ATOM   1461  NH1 ARG A  89       8.907   9.335   0.159  1.00 13.060          N  
ATOM   1462  NH2 ARG A  89       8.651  11.294   1.312  1.00 13.060          N  
ATOM   1463  H   ARG A  89      12.617  12.114  -4.668  1.00 11.710          H  
ATOM   1464  HA  ARG A  89      11.284   9.597  -4.268  1.00 10.990          H  
ATOM   1465 1HB  ARG A  89      10.216  12.266  -5.158  1.00 15.680          H  
ATOM   1466 2HB  ARG A  89       9.194  10.881  -4.791  1.00 15.680          H  
ATOM   1467 1HG  ARG A  89      10.998  12.221  -2.801  1.00 15.680          H  
ATOM   1468 2HG  ARG A  89       9.297  12.667  -3.087  1.00 15.680          H  
ATOM   1469 1HD  ARG A  89       8.707  10.301  -2.608  1.00 15.680          H  
ATOM   1470 2HD  ARG A  89      10.397  10.077  -2.078  1.00 15.680          H  
ATOM   1471  HE  ARG A  89       9.266  12.373  -0.845  1.00 15.680          H  
ATOM   1472 1HH1 ARG A  89       9.125   8.840  -0.692  1.00 15.680          H  
ATOM   1473 2HH1 ARG A  89       8.664   8.814   0.991  1.00 15.680          H  
ATOM   1474 1HH2 ARG A  89       8.673  12.304   1.336  1.00 15.680          H  
ATOM   1475 2HH2 ARG A  89       8.408  10.776   2.145  1.00 15.680          H  
ATOM   1476  N   ALA A  90      11.368  10.711  -7.406  1.00  8.730          N  
ATOM   1477  CA  ALA A  90      11.201  10.269  -8.795  1.00  8.380          C  
ATOM   1478  C   ALA A  90      11.993   8.984  -9.039  1.00  8.230          C  
ATOM   1479  O   ALA A  90      11.518   8.093  -9.747  1.00  7.820          O  
ATOM   1480  CB  ALA A  90      11.636  11.352  -9.774  1.00 11.870          C  
ATOM   1481  H   ALA A  90      11.678  11.670  -7.210  1.00 10.480          H  
ATOM   1482  HA  ALA A  90      10.142  10.055  -8.958  1.00 10.060          H  
ATOM   1483 1HB  ALA A  90      11.475  11.008 -10.790  1.00 14.250          H  
ATOM   1484 2HB  ALA A  90      11.053  12.252  -9.593  1.00 14.250          H  
ATOM   1485 3HB  ALA A  90      12.677  11.571  -9.638  1.00 14.250          H  
ATOM   1486  N   ILE A  91      13.182   8.877  -8.433  1.00  8.770          N  
ATOM   1487  CA  ILE A  91      13.990   7.672  -8.580  1.00  9.000          C  
ATOM   1488  C   ILE A  91      13.254   6.522  -7.909  1.00  8.730          C  
ATOM   1489  O   ILE A  91      13.146   5.430  -8.467  1.00  8.600          O  
ATOM   1490  CB  ILE A  91      15.424   7.787  -8.002  1.00 12.510          C  
ATOM   1491  CG1 ILE A  91      16.409   8.504  -9.010  1.00 12.510          C  
ATOM   1492  CG2 ILE A  91      15.972   6.370  -7.700  1.00 12.510          C  
ATOM   1493  CD1 ILE A  91      16.079   9.932  -9.369  1.00 12.510          C  
ATOM   1494  H   ILE A  91      13.521   9.690  -7.910  1.00 10.520          H  
ATOM   1495  HA  ILE A  91      14.082   7.444  -9.633  1.00 10.800          H  
ATOM   1496  HB  ILE A  91      15.401   8.376  -7.084  1.00 15.010          H  
ATOM   1497 1HG1 ILE A  91      17.409   8.500  -8.572  1.00 15.010          H  
ATOM   1498 2HG1 ILE A  91      16.433   7.937  -9.935  1.00 15.010          H  
ATOM   1499 1HG2 ILE A  91      16.979   6.449  -7.298  1.00 15.010          H  
ATOM   1500 2HG2 ILE A  91      15.360   5.832  -6.974  1.00 15.010          H  
ATOM   1501 3HG2 ILE A  91      15.995   5.804  -8.619  1.00 15.010          H  
ATOM   1502 1HD1 ILE A  91      16.836  10.300 -10.044  1.00 15.010          H  
ATOM   1503 2HD1 ILE A  91      15.109  10.001  -9.847  1.00 15.010          H  
ATOM   1504 3HD1 ILE A  91      16.086  10.528  -8.474  1.00 15.010          H  
ATOM   1505  N   ALA A  92      12.716   6.756  -6.714  1.00  8.820          N  
ATOM   1506  CA  ALA A  92      11.975   5.703  -6.042  1.00  8.880          C  
ATOM   1507  C   ALA A  92      10.817   5.238  -6.941  1.00  8.310          C  
ATOM   1508  O   ALA A  92      10.485   4.059  -6.967  1.00  8.490          O  
ATOM   1509  CB  ALA A  92      11.480   6.181  -4.702  1.00 12.410          C  
ATOM   1510  H   ALA A  92      12.876   7.662  -6.258  1.00 10.580          H  
ATOM   1511  HA  ALA A  92      12.645   4.853  -5.890  1.00 10.660          H  
ATOM   1512 1HB  ALA A  92      10.945   5.374  -4.206  1.00 14.890          H  
ATOM   1513 2HB  ALA A  92      12.332   6.487  -4.097  1.00 14.890          H  
ATOM   1514 3HB  ALA A  92      10.826   7.024  -4.849  1.00 14.890          H  
ATOM   1515  N   GLN A  93      10.192   6.152  -7.691  1.00  7.820          N  
ATOM   1516  CA  GLN A  93       9.156   5.720  -8.626  1.00  7.480          C  
ATOM   1517  C   GLN A  93       9.802   4.863  -9.730  1.00  7.270          C  
ATOM   1518  O   GLN A  93       9.270   3.801 -10.067  1.00  7.230          O  
ATOM   1519  CB  GLN A  93       8.378   6.902  -9.206  1.00 10.610          C  
ATOM   1520  CG  GLN A  93       7.509   7.560  -8.179  1.00 10.610          C  
ATOM   1521  CD  GLN A  93       6.763   8.765  -8.658  1.00 10.610          C  
ATOM   1522  OE1 GLN A  93       7.305   9.610  -9.387  1.00 10.610          O  
ATOM   1523  NE2 GLN A  93       5.493   8.861  -8.259  1.00 10.610          N  
ATOM   1524  H   GLN A  93      10.443   7.138  -7.569  1.00  9.380          H  
ATOM   1525  HA  GLN A  93       8.446   5.089  -8.089  1.00  8.980          H  
ATOM   1526 1HB  GLN A  93       9.067   7.643  -9.598  1.00 12.730          H  
ATOM   1527 2HB  GLN A  93       7.747   6.565 -10.028  1.00 12.730          H  
ATOM   1528 1HG  GLN A  93       6.785   6.827  -7.828  1.00 12.730          H  
ATOM   1529 2HG  GLN A  93       8.159   7.872  -7.363  1.00 12.730          H  
ATOM   1530 1HE2 GLN A  93       4.937   9.639  -8.547  1.00 12.730          H  
ATOM   1531 2HE2 GLN A  93       5.057   8.150  -7.659  1.00 12.730          H  
ATOM   1532  N   LEU A  94      11.010   5.240 -10.197  1.00  7.400          N  
ATOM   1533  CA  LEU A  94      11.735   4.478 -11.227  1.00  7.460          C  
ATOM   1534  C   LEU A  94      12.039   3.058 -10.723  1.00  7.810          C  
ATOM   1535  O   LEU A  94      12.059   2.099 -11.500  1.00  7.850          O  
ATOM   1536  CB  LEU A  94      13.040   5.169 -11.693  1.00 10.420          C  
ATOM   1537  CG  LEU A  94      12.909   6.518 -12.507  1.00 10.420          C  
ATOM   1538  CD1 LEU A  94      14.318   7.100 -12.743  1.00 10.420          C  
ATOM   1539  CD2 LEU A  94      12.204   6.280 -13.851  1.00 10.420          C  
ATOM   1540  H   LEU A  94      11.367   6.153  -9.895  1.00  8.880          H  
ATOM   1541  HA  LEU A  94      11.088   4.384 -12.087  1.00  8.950          H  
ATOM   1542 1HB  LEU A  94      13.647   5.369 -10.826  1.00 12.500          H  
ATOM   1543 2HB  LEU A  94      13.583   4.466 -12.322  1.00 12.500          H  
ATOM   1544  HG  LEU A  94      12.337   7.233 -11.926  1.00 12.500          H  
ATOM   1545 1HD1 LEU A  94      14.240   8.035 -13.289  1.00 12.500          H  
ATOM   1546 2HD1 LEU A  94      14.809   7.280 -11.796  1.00 12.500          H  
ATOM   1547 3HD1 LEU A  94      14.905   6.394 -13.324  1.00 12.500          H  
ATOM   1548 1HD2 LEU A  94      12.133   7.223 -14.385  1.00 12.500          H  
ATOM   1549 2HD2 LEU A  94      12.778   5.581 -14.436  1.00 12.500          H  
ATOM   1550 3HD2 LEU A  94      11.203   5.887 -13.704  1.00 12.500          H  
ATOM   1551  N   ASP A  95      12.117   2.848  -9.402  1.00  8.270          N  
ATOM   1552  CA  ASP A  95      12.325   1.483  -8.893  1.00  8.920          C  
ATOM   1553  C   ASP A  95      11.248   0.539  -9.471  1.00  8.860          C  
ATOM   1554  O   ASP A  95      11.458  -0.676  -9.540  1.00  9.350          O  
ATOM   1555  CB  ASP A  95      12.244   1.394  -7.355  1.00 12.230          C  
ATOM   1556  CG  ASP A  95      13.428   2.008  -6.558  1.00 12.230          C  
ATOM   1557  OD1 ASP A  95      14.454   2.278  -7.121  1.00 12.230          O  
ATOM   1558  OD2 ASP A  95      13.273   2.178  -5.368  1.00 12.230          O  
ATOM   1559  H   ASP A  95      12.151   3.655  -8.765  1.00  9.920          H  
ATOM   1560  HA  ASP A  95      13.296   1.126  -9.218  1.00 10.700          H  
ATOM   1561 1HB  ASP A  95      11.322   1.851  -7.022  1.00 14.670          H  
ATOM   1562 2HB  ASP A  95      12.172   0.345  -7.082  1.00 14.670          H  
ATOM   1563  N   HIS A  96      10.085   1.089  -9.849  1.00  8.470          N  
ATOM   1564  CA  HIS A  96       8.996   0.332 -10.435  1.00  8.730          C  
ATOM   1565  C   HIS A  96       8.785   0.743 -11.908  1.00  8.450          C  
ATOM   1566  O   HIS A  96       8.358  -0.068 -12.734  1.00  8.820          O  
ATOM   1567  CB  HIS A  96       7.706   0.639  -9.697  1.00 12.120          C  
ATOM   1568  CG  HIS A  96       7.700   0.298  -8.263  1.00 12.120          C  
ATOM   1569  ND1 HIS A  96       7.570  -0.992  -7.796  1.00 12.120          N  
ATOM   1570  CD2 HIS A  96       7.794   1.092  -7.180  1.00 12.120          C  
ATOM   1571  CE1 HIS A  96       7.567  -0.972  -6.475  1.00 12.120          C  
ATOM   1572  NE2 HIS A  96       7.692   0.289  -6.074  1.00 12.120          N  
ATOM   1573  H   HIS A  96       9.965   2.096  -9.765  1.00 10.160          H  
ATOM   1574  HA  HIS A  96       9.207  -0.733 -10.393  1.00 10.480          H  
ATOM   1575 1HB  HIS A  96       7.522   1.709  -9.772  1.00 14.540          H  
ATOM   1576 2HB  HIS A  96       6.878   0.130 -10.184  1.00 14.540          H  
ATOM   1577  HD1 HIS A  96       7.717  -1.826  -8.334  1.00 14.540          H  
ATOM   1578  HD2 HIS A  96       7.907   2.176  -7.065  1.00 14.540          H  
ATOM   1579  HE1 HIS A  96       7.467  -1.896  -5.907  1.00 14.540          H  
ATOM   1580  N   GLN A  97       9.098   2.009 -12.233  1.00  7.990          N  
ATOM   1581  CA  GLN A  97       8.872   2.589 -13.562  1.00  7.850          C  
ATOM   1582  C   GLN A  97      10.134   2.772 -14.426  1.00  8.020          C  
ATOM   1583  O   GLN A  97      10.085   3.456 -15.454  1.00  8.020          O  
ATOM   1584  CB  GLN A  97       8.145   3.934 -13.428  1.00 11.050          C  
ATOM   1585  CG  GLN A  97       6.764   3.814 -12.810  1.00 11.050          C  
ATOM   1586  CD  GLN A  97       6.037   5.131 -12.738  1.00 11.050          C  
ATOM   1587  OE1 GLN A  97       6.653   6.187 -12.576  1.00 11.050          O  
ATOM   1588  NE2 GLN A  97       4.717   5.085 -12.877  1.00 11.050          N  
ATOM   1589  H   GLN A  97       9.434   2.618 -11.491  1.00  9.590          H  
ATOM   1590  HA  GLN A  97       8.210   1.914 -14.101  1.00  9.420          H  
ATOM   1591 1HB  GLN A  97       8.733   4.604 -12.802  1.00 13.260          H  
ATOM   1592 2HB  GLN A  97       8.043   4.400 -14.409  1.00 13.260          H  
ATOM   1593 1HG  GLN A  97       6.165   3.113 -13.381  1.00 13.260          H  
ATOM   1594 2HG  GLN A  97       6.889   3.448 -11.793  1.00 13.260          H  
ATOM   1595 1HE2 GLN A  97       4.180   5.929 -12.843  1.00 13.260          H  
ATOM   1596 2HE2 GLN A  97       4.254   4.210 -13.028  1.00 13.260          H  
ATOM   1597  N   ARG A  98      11.268   2.209 -14.008  1.00  8.360          N  
ATOM   1598  CA  ARG A  98      12.513   2.320 -14.758  1.00  8.790          C  
ATOM   1599  C   ARG A  98      12.371   1.796 -16.164  1.00  8.950          C  
ATOM   1600  O   ARG A  98      12.860   2.419 -17.102  1.00  9.130          O  
ATOM   1601  CB  ARG A  98      13.657   1.583 -14.079  1.00 12.130          C  
ATOM   1602  CG  ARG A  98      14.976   1.634 -14.835  1.00 12.130          C  
ATOM   1603  CD  ARG A  98      16.070   0.985 -14.093  1.00 12.130          C  
ATOM   1604  NE  ARG A  98      17.259   0.875 -14.915  1.00 12.130          N  
ATOM   1605  CZ  ARG A  98      18.442   0.363 -14.547  1.00 12.130          C  
ATOM   1606  NH1 ARG A  98      18.654  -0.096 -13.327  1.00 12.130          N  
ATOM   1607  NH2 ARG A  98      19.389   0.332 -15.460  1.00 12.130          N  
ATOM   1608  H   ARG A  98      11.274   1.723 -13.117  1.00 10.030          H  
ATOM   1609  HA  ARG A  98      12.785   3.369 -14.813  1.00 10.550          H  
ATOM   1610 1HB  ARG A  98      13.852   2.028 -13.113  1.00 14.560          H  
ATOM   1611 2HB  ARG A  98      13.387   0.542 -13.913  1.00 14.560          H  
ATOM   1612 1HG  ARG A  98      14.885   1.119 -15.796  1.00 14.560          H  
ATOM   1613 2HG  ARG A  98      15.248   2.675 -15.012  1.00 14.560          H  
ATOM   1614 1HD  ARG A  98      16.313   1.582 -13.216  1.00 14.560          H  
ATOM   1615 2HD  ARG A  98      15.762  -0.014 -13.790  1.00 14.560          H  
ATOM   1616  HE  ARG A  98      17.204   1.190 -15.896  1.00 14.560          H  
ATOM   1617 1HH1 ARG A  98      17.917  -0.075 -12.641  1.00 14.560          H  
ATOM   1618 2HH1 ARG A  98      19.556  -0.481 -13.082  1.00 14.560          H  
ATOM   1619 1HH2 ARG A  98      19.160   0.694 -16.405  1.00 14.560          H  
ATOM   1620 2HH2 ARG A  98      20.303  -0.039 -15.254  1.00 14.560          H  
ATOM   1621  N   ALA A  99      11.706   0.650 -16.325  1.00  9.040          N  
ATOM   1622  CA  ALA A  99      11.537   0.069 -17.647  1.00  9.480          C  
ATOM   1623  C   ALA A  99      10.792   1.020 -18.560  1.00  9.260          C  
ATOM   1624  O   ALA A  99      11.100   1.107 -19.747  1.00  9.710          O  
ATOM   1625  CB  ALA A  99      10.783  -1.243 -17.563  1.00 13.100          C  
ATOM   1626  H   ALA A  99      11.330   0.183 -15.511  1.00 10.850          H  
ATOM   1627  HA  ALA A  99      12.526  -0.107 -18.071  1.00 11.380          H  
ATOM   1628 1HB  ALA A  99      10.685  -1.667 -18.560  1.00 15.720          H  
ATOM   1629 2HB  ALA A  99      11.331  -1.935 -16.925  1.00 15.720          H  
ATOM   1630 3HB  ALA A  99       9.794  -1.067 -17.144  1.00 15.720          H  
ATOM   1631  N   ILE A 100       9.819   1.748 -18.014  1.00  8.740          N  
ATOM   1632  CA  ILE A 100       9.039   2.663 -18.821  1.00  8.750          C  
ATOM   1633  C   ILE A 100       9.953   3.763 -19.306  1.00  8.670          C  
ATOM   1634  O   ILE A 100       9.981   4.074 -20.496  1.00  9.000          O  
ATOM   1635  CB  ILE A 100       7.868   3.258 -18.024  1.00 12.250          C  
ATOM   1636  CG1 ILE A 100       6.865   2.130 -17.677  1.00 12.250          C  
ATOM   1637  CG2 ILE A 100       7.199   4.386 -18.856  1.00 12.250          C  
ATOM   1638  CD1 ILE A 100       5.838   2.515 -16.632  1.00 12.250          C  
ATOM   1639  H   ILE A 100       9.624   1.663 -17.022  1.00 10.490          H  
ATOM   1640  HA  ILE A 100       8.647   2.129 -19.686  1.00 10.500          H  
ATOM   1641  HB  ILE A 100       8.233   3.674 -17.090  1.00 14.700          H  
ATOM   1642 1HG1 ILE A 100       6.343   1.834 -18.584  1.00 14.700          H  
ATOM   1643 2HG1 ILE A 100       7.419   1.272 -17.302  1.00 14.700          H  
ATOM   1644 1HG2 ILE A 100       6.376   4.821 -18.307  1.00 14.700          H  
ATOM   1645 2HG2 ILE A 100       7.915   5.181 -19.083  1.00 14.700          H  
ATOM   1646 3HG2 ILE A 100       6.827   3.976 -19.797  1.00 14.700          H  
ATOM   1647 1HD1 ILE A 100       5.183   1.666 -16.441  1.00 14.700          H  
ATOM   1648 2HD1 ILE A 100       6.350   2.788 -15.719  1.00 14.700          H  
ATOM   1649 3HD1 ILE A 100       5.240   3.352 -16.973  1.00 14.700          H  
ATOM   1650  N   HIS A 101      10.728   4.326 -18.378  1.00  8.420          N  
ATOM   1651  CA  HIS A 101      11.639   5.406 -18.699  1.00  8.500          C  
ATOM   1652  C   HIS A 101      12.632   4.975 -19.768  1.00  8.850          C  
ATOM   1653  O   HIS A 101      12.817   5.687 -20.761  1.00  8.870          O  
ATOM   1654  CB  HIS A 101      12.396   5.847 -17.443  1.00 11.870          C  
ATOM   1655  CG  HIS A 101      13.387   6.974 -17.629  1.00 11.870          C  
ATOM   1656  ND1 HIS A 101      14.377   7.243 -16.700  1.00 11.870          N  
ATOM   1657  CD2 HIS A 101      13.532   7.898 -18.610  1.00 11.870          C  
ATOM   1658  CE1 HIS A 101      15.073   8.288 -17.101  1.00 11.870          C  
ATOM   1659  NE2 HIS A 101      14.584   8.704 -18.254  1.00 11.870          N  
ATOM   1660  H   HIS A 101      10.646   4.001 -17.409  1.00 10.100          H  
ATOM   1661  HA  HIS A 101      11.075   6.256 -19.082  1.00 10.200          H  
ATOM   1662 1HB  HIS A 101      11.668   6.161 -16.699  1.00 14.240          H  
ATOM   1663 2HB  HIS A 101      12.931   4.997 -17.028  1.00 14.240          H  
ATOM   1664  HD1 HIS A 101      14.816   6.518 -16.165  1.00 14.240          H  
ATOM   1665  HD2 HIS A 101      12.990   8.086 -19.539  1.00 14.240          H  
ATOM   1666  HE1 HIS A 101      15.895   8.654 -16.499  1.00 14.240          H  
ATOM   1667  N   GLU A 102      13.287   3.826 -19.581  1.00  9.310          N  
ATOM   1668  CA  GLU A 102      14.263   3.401 -20.567  1.00  9.910          C  
ATOM   1669  C   GLU A 102      13.620   3.138 -21.927  1.00 10.140          C  
ATOM   1670  O   GLU A 102      14.197   3.503 -22.950  1.00 10.420          O  
ATOM   1671  CB  GLU A 102      15.041   2.176 -20.084  1.00 13.630          C  
ATOM   1672  CG  GLU A 102      16.020   2.478 -18.934  1.00 13.630          C  
ATOM   1673  CD  GLU A 102      16.816   1.281 -18.476  1.00 13.630          C  
ATOM   1674  OE1 GLU A 102      16.507   0.184 -18.873  1.00 13.630          O  
ATOM   1675  OE2 GLU A 102      17.740   1.477 -17.707  1.00 13.630          O  
ATOM   1676  H   GLU A 102      13.108   3.261 -18.744  1.00 11.170          H  
ATOM   1677  HA  GLU A 102      14.982   4.209 -20.691  1.00 11.890          H  
ATOM   1678 1HB  GLU A 102      14.333   1.422 -19.727  1.00 16.360          H  
ATOM   1679 2HB  GLU A 102      15.599   1.743 -20.911  1.00 16.360          H  
ATOM   1680 1HG  GLU A 102      16.710   3.258 -19.249  1.00 16.360          H  
ATOM   1681 2HG  GLU A 102      15.446   2.864 -18.090  1.00 16.360          H  
ATOM   1682  N   ARG A 103      12.425   2.540 -21.961  1.00 10.170          N  
ATOM   1683  CA  ARG A 103      11.759   2.282 -23.230  1.00 10.610          C  
ATOM   1684  C   ARG A 103      11.383   3.583 -23.947  1.00 10.250          C  
ATOM   1685  O   ARG A 103      11.586   3.702 -25.166  1.00 10.690          O  
ATOM   1686  CB  ARG A 103      10.533   1.422 -22.981  1.00 14.680          C  
ATOM   1687  CG  ARG A 103      10.861  -0.024 -22.592  1.00 14.680          C  
ATOM   1688  CD  ARG A 103       9.667  -0.768 -22.120  1.00 14.680          C  
ATOM   1689  NE  ARG A 103      10.014  -2.123 -21.697  1.00 14.680          N  
ATOM   1690  CZ  ARG A 103       9.225  -2.940 -20.963  1.00 14.680          C  
ATOM   1691  NH1 ARG A 103       8.034  -2.543 -20.561  1.00 14.680          N  
ATOM   1692  NH2 ARG A 103       9.659  -4.149 -20.643  1.00 14.680          N  
ATOM   1693  H   ARG A 103      11.984   2.214 -21.094  1.00 12.200          H  
ATOM   1694  HA  ARG A 103      12.445   1.723 -23.865  1.00 12.730          H  
ATOM   1695 1HB  ARG A 103       9.948   1.860 -22.170  1.00 17.610          H  
ATOM   1696 2HB  ARG A 103       9.907   1.407 -23.870  1.00 17.610          H  
ATOM   1697 1HG  ARG A 103      11.242  -0.541 -23.470  1.00 17.610          H  
ATOM   1698 2HG  ARG A 103      11.621  -0.045 -21.818  1.00 17.610          H  
ATOM   1699 1HD  ARG A 103       9.242  -0.237 -21.267  1.00 17.610          H  
ATOM   1700 2HD  ARG A 103       8.932  -0.832 -22.922  1.00 17.610          H  
ATOM   1701  HE  ARG A 103      10.919  -2.477 -21.980  1.00 17.610          H  
ATOM   1702 1HH1 ARG A 103       7.698  -1.622 -20.800  1.00 17.610          H  
ATOM   1703 2HH1 ARG A 103       7.453  -3.161 -20.012  1.00 17.610          H  
ATOM   1704 1HH2 ARG A 103      10.573  -4.457 -20.948  1.00 17.610          H  
ATOM   1705 2HH2 ARG A 103       9.080  -4.767 -20.094  1.00 17.610          H  
ATOM   1706  N   ASP A 104      10.878   4.581 -23.194  1.00  9.580          N  
ATOM   1707  CA  ASP A 104      10.520   5.862 -23.791  1.00  9.390          C  
ATOM   1708  C   ASP A 104      11.771   6.538 -24.337  1.00  9.410          C  
ATOM   1709  O   ASP A 104      11.760   7.098 -25.442  1.00  9.700          O  
ATOM   1710  CB  ASP A 104       9.886   6.819 -22.755  1.00 13.220          C  
ATOM   1711  CG  ASP A 104       8.424   6.505 -22.233  1.00 13.220          C  
ATOM   1712  OD1 ASP A 104       7.702   5.687 -22.782  1.00 13.220          O  
ATOM   1713  OD2 ASP A 104       8.053   7.164 -21.287  1.00 13.220          O  
ATOM   1714  H   ASP A 104      10.695   4.424 -22.196  1.00 11.500          H  
ATOM   1715  HA  ASP A 104       9.838   5.695 -24.611  1.00 11.270          H  
ATOM   1716 1HB  ASP A 104      10.537   6.835 -21.878  1.00 15.870          H  
ATOM   1717 2HB  ASP A 104       9.889   7.829 -23.162  1.00 15.870          H  
ATOM   1718  N   LEU A 105      12.867   6.436 -23.578  1.00  9.330          N  
ATOM   1719  CA  LEU A 105      14.139   7.035 -23.933  1.00  9.630          C  
ATOM   1720  C   LEU A 105      14.710   6.405 -25.193  1.00 10.360          C  
ATOM   1721  O   LEU A 105      15.204   7.112 -26.060  1.00 10.670          O  
ATOM   1722  CB  LEU A 105      15.081   6.950 -22.720  1.00 13.360          C  
ATOM   1723  CG  LEU A 105      16.492   7.526 -22.833  1.00 13.360          C  
ATOM   1724  CD1 LEU A 105      16.446   8.949 -23.231  1.00 13.360          C  
ATOM   1725  CD2 LEU A 105      17.145   7.444 -21.445  1.00 13.360          C  
ATOM   1726  H   LEU A 105      12.798   5.967 -22.670  1.00 11.200          H  
ATOM   1727  HA  LEU A 105      13.952   8.085 -24.140  1.00 11.560          H  
ATOM   1728 1HB  LEU A 105      14.590   7.431 -21.874  1.00 16.030          H  
ATOM   1729 2HB  LEU A 105      15.192   5.898 -22.474  1.00 16.030          H  
ATOM   1730  HG  LEU A 105      17.076   6.962 -23.562  1.00 16.030          H  
ATOM   1731 1HD1 LEU A 105      17.462   9.323 -23.259  1.00 16.030          H  
ATOM   1732 2HD1 LEU A 105      15.997   9.052 -24.212  1.00 16.030          H  
ATOM   1733 3HD1 LEU A 105      15.867   9.510 -22.502  1.00 16.030          H  
ATOM   1734 1HD2 LEU A 105      18.158   7.851 -21.489  1.00 16.030          H  
ATOM   1735 2HD2 LEU A 105      16.557   8.021 -20.724  1.00 16.030          H  
ATOM   1736 3HD2 LEU A 105      17.173   6.414 -21.128  1.00 16.030          H  
ATOM   1737  N   VAL A 106      14.624   5.090 -25.339  1.00 10.770          N  
ATOM   1738  CA  VAL A 106      15.107   4.488 -26.569  1.00 11.630          C  
ATOM   1739  C   VAL A 106      14.303   4.948 -27.787  1.00 11.760          C  
ATOM   1740  O   VAL A 106      14.881   5.297 -28.812  1.00 12.310          O  
ATOM   1741  CB  VAL A 106      15.084   2.950 -26.499  1.00 15.940          C  
ATOM   1742  CG1 VAL A 106      15.395   2.333 -27.886  1.00 15.940          C  
ATOM   1743  CG2 VAL A 106      16.122   2.499 -25.518  1.00 15.940          C  
ATOM   1744  H   VAL A 106      14.262   4.516 -24.570  1.00 12.920          H  
ATOM   1745  HA  VAL A 106      16.142   4.801 -26.709  1.00 13.960          H  
ATOM   1746  HB  VAL A 106      14.092   2.617 -26.178  1.00 19.130          H  
ATOM   1747 1HG1 VAL A 106      15.381   1.247 -27.805  1.00 19.130          H  
ATOM   1748 2HG1 VAL A 106      14.651   2.637 -28.621  1.00 19.130          H  
ATOM   1749 3HG1 VAL A 106      16.381   2.659 -28.216  1.00 19.130          H  
ATOM   1750 1HG2 VAL A 106      16.116   1.414 -25.446  1.00 19.130          H  
ATOM   1751 2HG2 VAL A 106      17.090   2.838 -25.863  1.00 19.130          H  
ATOM   1752 3HG2 VAL A 106      15.917   2.923 -24.549  1.00 19.130          H  
ATOM   1753  N   ARG A 107      12.963   4.964 -27.702  1.00 11.380          N  
ATOM   1754  CA  ARG A 107      12.151   5.374 -28.863  1.00 11.640          C  
ATOM   1755  C   ARG A 107      12.484   6.808 -29.292  1.00 11.430          C  
ATOM   1756  O   ARG A 107      12.533   7.136 -30.498  1.00 11.960          O  
ATOM   1757  CB  ARG A 107      10.664   5.286 -28.569  1.00 16.190          C  
ATOM   1758  CG  ARG A 107      10.114   3.875 -28.415  1.00 16.190          C  
ATOM   1759  CD  ARG A 107       8.623   3.853 -28.462  1.00 16.190          C  
ATOM   1760  NE  ARG A 107       8.046   4.744 -27.472  1.00 16.190          N  
ATOM   1761  CZ  ARG A 107       7.808   4.467 -26.178  1.00 16.190          C  
ATOM   1762  NH1 ARG A 107       8.094   3.299 -25.650  1.00 16.190          N  
ATOM   1763  NH2 ARG A 107       7.294   5.411 -25.425  1.00 16.190          N  
ATOM   1764  H   ARG A 107      12.510   4.662 -26.831  1.00 13.660          H  
ATOM   1765  HA  ARG A 107      12.377   4.703 -29.690  1.00 13.970          H  
ATOM   1766 1HB  ARG A 107      10.466   5.814 -27.632  1.00 19.430          H  
ATOM   1767 2HB  ARG A 107      10.102   5.787 -29.354  1.00 19.430          H  
ATOM   1768 1HG  ARG A 107      10.494   3.248 -29.220  1.00 19.430          H  
ATOM   1769 2HG  ARG A 107      10.439   3.468 -27.460  1.00 19.430          H  
ATOM   1770 1HD  ARG A 107       8.290   4.181 -29.448  1.00 19.430          H  
ATOM   1771 2HD  ARG A 107       8.259   2.844 -28.281  1.00 19.430          H  
ATOM   1772  HE  ARG A 107       7.798   5.670 -27.786  1.00 19.430          H  
ATOM   1773 1HH1 ARG A 107       8.500   2.570 -26.212  1.00 19.430          H  
ATOM   1774 2HH1 ARG A 107       7.895   3.141 -24.666  1.00 19.430          H  
ATOM   1775 1HH2 ARG A 107       7.084   6.314 -25.812  1.00 19.430          H  
ATOM   1776 2HH2 ARG A 107       7.165   5.259 -24.420  1.00 19.430          H  
ATOM   1777  N   LEU A 108      12.788   7.631 -28.289  1.00 10.770          N  
ATOM   1778  CA  LEU A 108      13.116   9.031 -28.434  1.00 10.700          C  
ATOM   1779  C   LEU A 108      14.232   9.247 -29.442  1.00 11.260          C  
ATOM   1780  O   LEU A 108      14.292  10.301 -30.071  1.00 11.660          O  
ATOM   1781  CB  LEU A 108      13.559   9.607 -27.073  1.00 15.010          C  
ATOM   1782  CG  LEU A 108      13.717  11.126 -26.912  1.00 15.010          C  
ATOM   1783  CD1 LEU A 108      12.387  11.775 -27.151  1.00 15.010          C  
ATOM   1784  CD2 LEU A 108      14.234  11.425 -25.503  1.00 15.010          C  
ATOM   1785  H   LEU A 108      12.681   7.277 -27.328  1.00 12.920          H  
ATOM   1786  HA  LEU A 108      12.223   9.531 -28.785  1.00 12.840          H  
ATOM   1787 1HB  LEU A 108      12.872   9.254 -26.310  1.00 18.010          H  
ATOM   1788 2HB  LEU A 108      14.527   9.203 -26.857  1.00 18.010          H  
ATOM   1789  HG  LEU A 108      14.429  11.514 -27.630  1.00 18.010          H  
ATOM   1790 1HD1 LEU A 108      12.463  12.822 -27.017  1.00 18.010          H  
ATOM   1791 2HD1 LEU A 108      12.054  11.576 -28.151  1.00 18.010          H  
ATOM   1792 3HD1 LEU A 108      11.675  11.377 -26.453  1.00 18.010          H  
ATOM   1793 1HD2 LEU A 108      14.341  12.502 -25.366  1.00 18.010          H  
ATOM   1794 2HD2 LEU A 108      13.551  11.040 -24.767  1.00 18.010          H  
ATOM   1795 3HD2 LEU A 108      15.198  10.944 -25.378  1.00 18.010          H  
ATOM   1796  N   ARG A 109      15.160   8.296 -29.614  1.00 11.470          N  
ATOM   1797  CA  ARG A 109      16.261   8.564 -30.530  1.00 12.210          C  
ATOM   1798  C   ARG A 109      15.785   8.851 -31.951  1.00 12.940          C  
ATOM   1799  O   ARG A 109      16.408   9.660 -32.647  1.00 13.510          O  
ATOM   1800  CB  ARG A 109      17.219   7.372 -30.578  1.00 16.800          C  
ATOM   1801  CG  ARG A 109      16.708   6.122 -31.280  1.00 16.800          C  
ATOM   1802  CD  ARG A 109      17.561   4.953 -30.961  1.00 16.800          C  
ATOM   1803  NE  ARG A 109      18.906   5.066 -31.540  1.00 16.800          N  
ATOM   1804  CZ  ARG A 109      19.987   4.344 -31.150  1.00 16.800          C  
ATOM   1805  NH1 ARG A 109      19.893   3.475 -30.161  1.00 16.800          N  
ATOM   1806  NH2 ARG A 109      21.146   4.512 -31.769  1.00 16.800          N  
ATOM   1807  H   ARG A 109      15.097   7.384 -29.146  1.00 13.760          H  
ATOM   1808  HA  ARG A 109      16.802   9.435 -30.167  1.00 14.650          H  
ATOM   1809 1HB  ARG A 109      18.160   7.670 -31.034  1.00 20.160          H  
ATOM   1810 2HB  ARG A 109      17.427   7.044 -29.570  1.00 20.160          H  
ATOM   1811 1HG  ARG A 109      15.686   5.908 -30.995  1.00 20.160          H  
ATOM   1812 2HG  ARG A 109      16.754   6.269 -32.359  1.00 20.160          H  
ATOM   1813 1HD  ARG A 109      17.645   4.869 -29.876  1.00 20.160          H  
ATOM   1814 2HD  ARG A 109      17.090   4.054 -31.358  1.00 20.160          H  
ATOM   1815  HE  ARG A 109      19.027   5.713 -32.310  1.00 20.160          H  
ATOM   1816 1HH1 ARG A 109      19.013   3.338 -29.685  1.00 20.160          H  
ATOM   1817 2HH1 ARG A 109      20.704   2.940 -29.877  1.00 20.160          H  
ATOM   1818 1HH2 ARG A 109      21.220   5.167 -32.534  1.00 20.160          H  
ATOM   1819 2HH2 ARG A 109      21.956   3.979 -31.483  1.00 20.160          H  
ATOM   1820  N   SER A 110      14.666   8.242 -32.382  1.00 13.040          N  
ATOM   1821  CA  SER A 110      14.182   8.460 -33.735  1.00 13.840          C  
ATOM   1822  C   SER A 110      13.328   9.705 -33.763  1.00 13.820          C  
ATOM   1823  O   SER A 110      13.358  10.484 -34.721  1.00 14.490          O  
ATOM   1824  CB  SER A 110      13.370   7.269 -34.218  1.00 19.060          C  
ATOM   1825  OG  SER A 110      14.166   6.116 -34.341  1.00 19.060          O  
ATOM   1826  H   SER A 110      14.140   7.610 -31.774  1.00 15.650          H  
ATOM   1827  HA  SER A 110      15.034   8.601 -34.399  1.00 16.610          H  
ATOM   1828 1HB  SER A 110      12.559   7.078 -33.511  1.00 22.870          H  
ATOM   1829 2HB  SER A 110      12.916   7.506 -35.179  1.00 22.870          H  
ATOM   1830  HG  SER A 110      13.581   5.425 -34.661  1.00 22.870          H  
ATOM   1831  N   ARG A 111      12.571   9.924 -32.686  1.00 13.120          N  
ATOM   1832  CA  ARG A 111      11.710  11.100 -32.670  1.00 13.200          C  
ATOM   1833  C   ARG A 111      12.593  12.336 -32.722  1.00 13.340          C  
ATOM   1834  O   ARG A 111      12.324  13.299 -33.444  1.00 13.860          O  
ATOM   1835  CB  ARG A 111      10.848  11.143 -31.418  1.00 18.450          C  
ATOM   1836  CG  ARG A 111       9.822  10.002 -31.271  1.00 18.450          C  
ATOM   1837  CD  ARG A 111       8.752  10.046 -32.318  1.00 18.450          C  
ATOM   1838  NE  ARG A 111       7.738   9.015 -32.097  1.00 18.450          N  
ATOM   1839  CZ  ARG A 111       6.744   8.689 -32.963  1.00 18.450          C  
ATOM   1840  NH1 ARG A 111       6.613   9.318 -34.119  1.00 18.450          N  
ATOM   1841  NH2 ARG A 111       5.892   7.722 -32.642  1.00 18.450          N  
ATOM   1842  H   ARG A 111      12.581   9.238 -31.924  1.00 15.740          H  
ATOM   1843  HA  ARG A 111      11.074  11.095 -33.556  1.00 15.840          H  
ATOM   1844 1HB  ARG A 111      11.489  11.130 -30.542  1.00 22.140          H  
ATOM   1845 2HB  ARG A 111      10.297  12.085 -31.406  1.00 22.140          H  
ATOM   1846 1HG  ARG A 111      10.336   9.043 -31.348  1.00 22.140          H  
ATOM   1847 2HG  ARG A 111       9.341  10.078 -30.296  1.00 22.140          H  
ATOM   1848 1HD  ARG A 111       8.265  11.024 -32.308  1.00 22.140          H  
ATOM   1849 2HD  ARG A 111       9.194   9.870 -33.295  1.00 22.140          H  
ATOM   1850  HE  ARG A 111       7.788   8.498 -31.232  1.00 22.140          H  
ATOM   1851 1HH1 ARG A 111       7.259  10.081 -34.387  1.00 22.140          H  
ATOM   1852 2HH1 ARG A 111       5.873   9.067 -34.752  1.00 22.140          H  
ATOM   1853 1HH2 ARG A 111       5.985   7.237 -31.761  1.00 22.140          H  
ATOM   1854 2HH2 ARG A 111       5.149   7.470 -33.277  1.00 22.140          H  
ATOM   1855  N   VAL A 112      13.702  12.291 -32.003  1.00 13.000          N  
ATOM   1856  CA  VAL A 112      14.597  13.409 -32.038  1.00 13.320          C  
ATOM   1857  C   VAL A 112      15.374  13.509 -33.326  1.00 14.180          C  
ATOM   1858  O   VAL A 112      15.458  14.590 -33.894  1.00 14.680          O  
ATOM   1859  CB  VAL A 112      15.563  13.397 -30.883  1.00 18.520          C  
ATOM   1860  CG1 VAL A 112      16.551  14.464 -31.128  1.00 18.520          C  
ATOM   1861  CG2 VAL A 112      14.809  13.663 -29.622  1.00 18.520          C  
ATOM   1862  H   VAL A 112      13.899  11.485 -31.407  1.00 15.600          H  
ATOM   1863  HA  VAL A 112      13.997  14.314 -31.942  1.00 15.980          H  
ATOM   1864  HB  VAL A 112      16.068  12.432 -30.815  1.00 22.220          H  
ATOM   1865 1HG1 VAL A 112      17.214  14.509 -30.378  1.00 22.220          H  
ATOM   1866 2HG1 VAL A 112      17.102  14.280 -32.013  1.00 22.220          H  
ATOM   1867 3HG1 VAL A 112      16.041  15.397 -31.215  1.00 22.220          H  
ATOM   1868 1HG2 VAL A 112      15.481  13.675 -28.784  1.00 22.220          H  
ATOM   1869 2HG2 VAL A 112      14.325  14.622 -29.711  1.00 22.220          H  
ATOM   1870 3HG2 VAL A 112      14.065  12.886 -29.482  1.00 22.220          H  
ATOM   1871  N   TYR A 113      15.967  12.421 -33.800  1.00 14.450          N  
ATOM   1872  CA  TYR A 113      16.762  12.489 -35.012  1.00 15.390          C  
ATOM   1873  C   TYR A 113      16.016  13.213 -36.130  1.00 15.900          C  
ATOM   1874  O   TYR A 113      16.596  14.037 -36.837  1.00 16.600          O  
ATOM   1875  CB  TYR A 113      17.202  11.105 -35.464  1.00 21.170          C  
ATOM   1876  CG  TYR A 113      18.029  11.150 -36.712  1.00 21.170          C  
ATOM   1877  CD1 TYR A 113      19.375  11.492 -36.638  1.00 21.170          C  
ATOM   1878  CD2 TYR A 113      17.457  10.866 -37.925  1.00 21.170          C  
ATOM   1879  CE1 TYR A 113      20.132  11.546 -37.788  1.00 21.170          C  
ATOM   1880  CE2 TYR A 113      18.203  10.916 -39.072  1.00 21.170          C  
ATOM   1881  CZ  TYR A 113      19.539  11.256 -39.011  1.00 21.170          C  
ATOM   1882  OH  TYR A 113      20.290  11.308 -40.163  1.00 21.170          O  
ATOM   1883  H   TYR A 113      15.912  11.529 -33.303  1.00 17.340          H  
ATOM   1884  HA  TYR A 113      17.658  13.070 -34.793  1.00 18.470          H  
ATOM   1885 1HB  TYR A 113      17.790  10.633 -34.676  1.00 25.400          H  
ATOM   1886 2HB  TYR A 113      16.324  10.481 -35.646  1.00 25.400          H  
ATOM   1887  HD1 TYR A 113      19.832  11.724 -35.674  1.00 25.400          H  
ATOM   1888  HD2 TYR A 113      16.416  10.608 -37.967  1.00 25.400          H  
ATOM   1889  HE1 TYR A 113      21.186  11.819 -37.732  1.00 25.400          H  
ATOM   1890  HE2 TYR A 113      17.739  10.690 -40.031  1.00 25.400          H  
ATOM   1891  HH  TYR A 113      19.738  11.075 -40.915  1.00 25.400          H  
ATOM   1892  N   TYR A 114      14.724  12.917 -36.299  1.00 15.640          N  
ATOM   1893  CA  TYR A 114      13.964  13.536 -37.376  1.00 16.220          C  
ATOM   1894  C   TYR A 114      13.286  14.876 -37.009  1.00 16.190          C  
ATOM   1895  O   TYR A 114      12.502  15.402 -37.805  1.00 16.840          O  
ATOM   1896  CB  TYR A 114      12.925  12.545 -37.901  1.00 22.480          C  
ATOM   1897  CG  TYR A 114      13.555  11.356 -38.606  1.00 22.480          C  
ATOM   1898  CD1 TYR A 114      13.582  10.108 -37.997  1.00 22.480          C  
ATOM   1899  CD2 TYR A 114      14.124  11.523 -39.862  1.00 22.480          C  
ATOM   1900  CE1 TYR A 114      14.169   9.038 -38.638  1.00 22.480          C  
ATOM   1901  CE2 TYR A 114      14.710  10.453 -40.502  1.00 22.480          C  
ATOM   1902  CZ  TYR A 114      14.736   9.216 -39.896  1.00 22.480          C  
ATOM   1903  OH  TYR A 114      15.324   8.151 -40.539  1.00 22.480          O  
ATOM   1904  H   TYR A 114      14.281  12.207 -35.704  1.00 18.770          H  
ATOM   1905  HA  TYR A 114      14.660  13.747 -38.186  1.00 19.460          H  
ATOM   1906 1HB  TYR A 114      12.325  12.172 -37.062  1.00 26.970          H  
ATOM   1907 2HB  TYR A 114      12.252  13.043 -38.595  1.00 26.970          H  
ATOM   1908  HD1 TYR A 114      13.140   9.969 -37.019  1.00 26.970          H  
ATOM   1909  HD2 TYR A 114      14.109  12.501 -40.341  1.00 26.970          H  
ATOM   1910  HE1 TYR A 114      14.189   8.061 -38.158  1.00 26.970          H  
ATOM   1911  HE2 TYR A 114      15.158  10.586 -41.486  1.00 26.970          H  
ATOM   1912  HH  TYR A 114      15.270   7.371 -39.982  1.00 26.970          H  
ATOM   1913  N   GLY A 115      13.591  15.426 -35.826  1.00 15.530          N  
ATOM   1914  CA  GLY A 115      13.077  16.719 -35.363  1.00 15.620          C  
ATOM   1915  C   GLY A 115      11.608  16.749 -34.930  1.00 15.960          C  
ATOM   1916  O   GLY A 115      10.956  17.790 -35.056  1.00 16.180          O  
ATOM   1917  H   GLY A 115      14.254  14.944 -35.220  1.00 18.640          H  
ATOM   1918 1HA  GLY A 115      13.690  17.041 -34.521  1.00 18.740          H  
ATOM   1919 2HA  GLY A 115      13.235  17.455 -36.147  1.00 18.740          H  
ATOM   1920  N   GLU A 116      11.069  15.629 -34.453  1.00 16.100          N  
ATOM   1921  CA  GLU A 116       9.667  15.548 -34.062  1.00 16.590          C  
ATOM   1922  C   GLU A 116       9.386  16.037 -32.634  1.00 17.120          C  
ATOM   1923  O   GLU A 116      10.270  16.057 -31.763  1.00 17.620          O  
ATOM   1924  CB  GLU A 116       9.160  14.111 -34.223  1.00 23.030          C  
ATOM   1925  CG  GLU A 116       9.209  13.574 -35.676  1.00 23.030          C  
ATOM   1926  CD  GLU A 116       8.632  12.190 -35.799  1.00 23.030          C  
ATOM   1927  OE1 GLU A 116       8.162  11.699 -34.802  1.00 23.030          O  
ATOM   1928  OE2 GLU A 116       8.637  11.633 -36.870  1.00 23.030          O  
ATOM   1929  H   GLU A 116      11.644  14.792 -34.324  1.00 19.320          H  
ATOM   1930  HA  GLU A 116       9.095  16.177 -34.744  1.00 19.910          H  
ATOM   1931 1HB  GLU A 116       9.745  13.447 -33.593  1.00 27.640          H  
ATOM   1932 2HB  GLU A 116       8.126  14.051 -33.875  1.00 27.640          H  
ATOM   1933 1HG  GLU A 116       8.659  14.250 -36.325  1.00 27.640          H  
ATOM   1934 2HG  GLU A 116      10.252  13.561 -36.010  1.00 27.640          H  
ATOM   1935  N   HIS A 117       8.128  16.421 -32.416  1.00 17.150          N  
ATOM   1936  CA  HIS A 117       7.605  16.798 -31.108  1.00 17.760          C  
ATOM   1937  C   HIS A 117       7.220  15.538 -30.354  1.00 17.890          C  
ATOM   1938  O   HIS A 117       6.926  14.514 -30.972  1.00 18.500          O  
ATOM   1939  CB  HIS A 117       6.397  17.725 -31.246  1.00 24.620          C  
ATOM   1940  CG  HIS A 117       6.745  19.063 -31.798  1.00 24.620          C  
ATOM   1941  ND1 HIS A 117       7.513  19.965 -31.101  1.00 24.620          N  
ATOM   1942  CD2 HIS A 117       6.438  19.658 -32.974  1.00 24.620          C  
ATOM   1943  CE1 HIS A 117       7.667  21.060 -31.822  1.00 24.620          C  
ATOM   1944  NE2 HIS A 117       7.022  20.901 -32.964  1.00 24.620          N  
ATOM   1945  H   HIS A 117       7.490  16.417 -33.198  1.00 20.580          H  
ATOM   1946  HA  HIS A 117       8.368  17.317 -30.534  1.00 21.310          H  
ATOM   1947 1HB  HIS A 117       5.655  17.264 -31.899  1.00 29.540          H  
ATOM   1948 2HB  HIS A 117       5.932  17.864 -30.270  1.00 29.540          H  
ATOM   1949  HD2 HIS A 117       5.838  19.232 -33.779  1.00 29.540          H  
ATOM   1950  HE1 HIS A 117       8.229  21.945 -31.525  1.00 29.540          H  
ATOM   1951  HE2 HIS A 117       6.965  21.579 -33.711  1.00 29.540          H  
ATOM   1952  N   ILE A 118       7.192  15.600 -29.032  1.00 17.410          N  
ATOM   1953  CA  ILE A 118       6.820  14.424 -28.258  1.00 17.660          C  
ATOM   1954  C   ILE A 118       5.406  14.531 -27.721  1.00 17.840          C  
ATOM   1955  O   ILE A 118       5.063  15.502 -27.048  1.00 17.480          O  
ATOM   1956  CB  ILE A 118       7.794  14.227 -27.084  1.00 24.620          C  
ATOM   1957  CG1 ILE A 118       9.260  14.219 -27.619  1.00 24.620          C  
ATOM   1958  CG2 ILE A 118       7.452  12.953 -26.302  1.00 24.620          C  
ATOM   1959  CD1 ILE A 118       9.620  13.171 -28.673  1.00 24.620          C  
ATOM   1960  H   ILE A 118       7.431  16.469 -28.572  1.00 20.890          H  
ATOM   1961  HA  ILE A 118       6.853  13.547 -28.901  1.00 21.190          H  
ATOM   1962  HB  ILE A 118       7.711  15.078 -26.411  1.00 29.550          H  
ATOM   1963 1HG1 ILE A 118       9.441  15.182 -28.055  1.00 29.550          H  
ATOM   1964 2HG1 ILE A 118       9.932  14.094 -26.777  1.00 29.550          H  
ATOM   1965 1HG2 ILE A 118       8.122  12.846 -25.473  1.00 29.550          H  
ATOM   1966 2HG2 ILE A 118       6.433  13.015 -25.913  1.00 29.550          H  
ATOM   1967 3HG2 ILE A 118       7.531  12.083 -26.946  1.00 29.550          H  
ATOM   1968 1HD1 ILE A 118      10.659  13.309 -28.960  1.00 29.550          H  
ATOM   1969 2HD1 ILE A 118       9.486  12.170 -28.274  1.00 29.550          H  
ATOM   1970 3HD1 ILE A 118       9.002  13.292 -29.557  1.00 29.550          H  
ATOM   1971  N   LYS A 119       4.587  13.525 -28.023  1.00 18.510          N  
ATOM   1972  CA  LYS A 119       3.203  13.492 -27.570  1.00 18.860          C  
ATOM   1973  C   LYS A 119       3.130  13.552 -26.050  1.00 19.110          C  
ATOM   1974  O   LYS A 119       3.706  12.706 -25.361  1.00 19.440          O  
ATOM   1975  CB  LYS A 119       2.530  12.211 -28.072  1.00 26.260          C  
ATOM   1976  CG  LYS A 119       1.049  12.067 -27.730  1.00 26.260          C  
ATOM   1977  CD  LYS A 119       0.472  10.780 -28.332  1.00 26.260          C  
ATOM   1978  CE  LYS A 119      -0.997  10.607 -27.973  1.00 26.260          C  
ATOM   1979  NZ  LYS A 119      -1.566   9.352 -28.548  1.00 26.260          N  
ATOM   1980  H   LYS A 119       4.947  12.769 -28.587  1.00 22.210          H  
ATOM   1981  HA  LYS A 119       2.682  14.361 -27.971  1.00 22.630          H  
ATOM   1982 1HB  LYS A 119       2.629  12.155 -29.156  1.00 31.520          H  
ATOM   1983 2HB  LYS A 119       3.048  11.349 -27.653  1.00 31.520          H  
ATOM   1984 1HG  LYS A 119       0.922  12.040 -26.642  1.00 31.520          H  
ATOM   1985 2HG  LYS A 119       0.500  12.923 -28.118  1.00 31.520          H  
ATOM   1986 1HD  LYS A 119       0.572  10.807 -29.418  1.00 31.520          H  
ATOM   1987 2HD  LYS A 119       1.032   9.924 -27.954  1.00 31.520          H  
ATOM   1988 1HE  LYS A 119      -1.097  10.577 -26.889  1.00 31.520          H  
ATOM   1989 2HE  LYS A 119      -1.559  11.457 -28.355  1.00 31.520          H  
ATOM   1990 1HZ  LYS A 119      -2.540   9.273 -28.288  1.00 31.520          H  
ATOM   1991 2HZ  LYS A 119      -1.488   9.375 -29.556  1.00 31.520          H  
ATOM   1992 3HZ  LYS A 119      -1.058   8.555 -28.190  1.00 31.520          H  
ATOM   1993  N   SER A 120       2.369  14.510 -25.535  1.00 19.090          N  
ATOM   1994  CA  SER A 120       2.206  14.690 -24.105  1.00 19.470          C  
ATOM   1995  C   SER A 120       0.862  14.166 -23.611  1.00 18.980          C  
ATOM   1996  O   SER A 120      -0.038  13.861 -24.400  1.00 18.560          O  
ATOM   1997  CB  SER A 120       2.352  16.152 -23.759  1.00 27.110          C  
ATOM   1998  OG  SER A 120       1.263  16.876 -24.232  1.00 27.110          O  
ATOM   1999  H   SER A 120       1.916  15.166 -26.153  1.00 22.910          H  
ATOM   2000  HA  SER A 120       2.993  14.135 -23.595  1.00 23.360          H  
ATOM   2001 1HB  SER A 120       2.428  16.253 -22.689  1.00 32.530          H  
ATOM   2002 2HB  SER A 120       3.269  16.539 -24.195  1.00 32.530          H  
ATOM   2003  HG  SER A 120       1.479  17.804 -24.099  1.00 32.530          H  
ATOM   2004  N   GLU A 121       0.732  14.102 -22.291  1.00 19.150          N  
ATOM   2005  CA  GLU A 121      -0.479  13.676 -21.596  1.00 18.840          C  
ATOM   2006  C   GLU A 121      -1.522  14.785 -21.587  1.00 18.790          C  
ATOM   2007  O   GLU A 121      -1.186  15.964 -21.750  1.00 18.140          O  
ATOM   2008  CB  GLU A 121      -0.152  13.282 -20.157  1.00 26.500          C  
ATOM   2009  CG  GLU A 121       0.798  12.098 -20.024  1.00 26.500          C  
ATOM   2010  CD  GLU A 121       1.093  11.756 -18.593  1.00 26.500          C  
ATOM   2011  OE1 GLU A 121       0.642  12.477 -17.736  1.00 26.500          O  
ATOM   2012  OE2 GLU A 121       1.768  10.783 -18.354  1.00 26.500          O  
ATOM   2013  H   GLU A 121       1.536  14.352 -21.739  1.00 22.980          H  
ATOM   2014  HA  GLU A 121      -0.901  12.814 -22.118  1.00 22.610          H  
ATOM   2015 1HB  GLU A 121       0.268  14.131 -19.632  1.00 31.800          H  
ATOM   2016 2HB  GLU A 121      -1.076  13.016 -19.644  1.00 31.800          H  
ATOM   2017 1HG  GLU A 121       0.347  11.233 -20.510  1.00 31.800          H  
ATOM   2018 2HG  GLU A 121       1.729  12.325 -20.539  1.00 31.800          H  
ATOM   2019  N   GLU A 122      -2.781  14.411 -21.371  1.00 19.560          N  
ATOM   2020  CA  GLU A 122      -3.884  15.362 -21.327  1.00 19.720          C  
ATOM   2021  C   GLU A 122      -3.728  16.448 -20.271  1.00 19.240          C  
ATOM   2022  O   GLU A 122      -4.149  17.579 -20.492  1.00 18.920          O  
ATOM   2023  CB  GLU A 122      -5.187  14.599 -21.126  1.00 27.540          C  
ATOM   2024  CG  GLU A 122      -5.569  13.756 -22.335  1.00 27.540          C  
ATOM   2025  CD  GLU A 122      -4.817  12.449 -22.429  1.00 27.540          C  
ATOM   2026  OE1 GLU A 122      -4.094  12.114 -21.504  1.00 27.540          O  
ATOM   2027  OE2 GLU A 122      -4.893  11.835 -23.460  1.00 27.540          O  
ATOM   2028  H   GLU A 122      -2.994  13.413 -21.259  1.00 23.470          H  
ATOM   2029  HA  GLU A 122      -3.938  15.855 -22.292  1.00 23.660          H  
ATOM   2030 1HB  GLU A 122      -5.101  13.945 -20.259  1.00 33.050          H  
ATOM   2031 2HB  GLU A 122      -5.996  15.302 -20.931  1.00 33.050          H  
ATOM   2032 1HG  GLU A 122      -6.636  13.541 -22.286  1.00 33.050          H  
ATOM   2033 2HG  GLU A 122      -5.389  14.336 -23.237  1.00 33.050          H  
ATOM   2034  N   GLU A 123      -3.143  16.130 -19.117  1.00 19.290          N  
ATOM   2035  CA  GLU A 123      -2.952  17.179 -18.120  1.00 18.990          C  
ATOM   2036  C   GLU A 123      -1.965  18.206 -18.654  1.00 18.060          C  
ATOM   2037  O   GLU A 123      -2.229  19.404 -18.664  1.00 17.980          O  
ATOM   2038  CB  GLU A 123      -2.437  16.616 -16.788  1.00 26.710          C  
ATOM   2039  CG  GLU A 123      -2.230  17.678 -15.662  1.00 26.710          C  
ATOM   2040  CD  GLU A 123      -1.791  17.050 -14.346  1.00 26.710          C  
ATOM   2041  OE1 GLU A 123      -1.707  15.844 -14.320  1.00 26.710          O  
ATOM   2042  OE2 GLU A 123      -1.529  17.764 -13.367  1.00 26.710          O  
ATOM   2043  H   GLU A 123      -2.844  15.178 -18.956  1.00 23.150          H  
ATOM   2044  HA  GLU A 123      -3.907  17.676 -17.946  1.00 22.790          H  
ATOM   2045 1HB  GLU A 123      -3.139  15.869 -16.419  1.00 32.050          H  
ATOM   2046 2HB  GLU A 123      -1.483  16.113 -16.953  1.00 32.050          H  
ATOM   2047 1HG  GLU A 123      -1.470  18.393 -15.980  1.00 32.050          H  
ATOM   2048 2HG  GLU A 123      -3.162  18.225 -15.513  1.00 32.050          H  
ATOM   2049  N   ILE A 124      -0.855  17.721 -19.192  1.00 17.450          N  
ATOM   2050  CA  ILE A 124       0.249  18.557 -19.653  1.00 16.610          C  
ATOM   2051  C   ILE A 124      -0.163  19.550 -20.741  1.00 16.140          C  
ATOM   2052  O   ILE A 124       0.249  20.709 -20.722  1.00 15.650          O  
ATOM   2053  CB  ILE A 124       1.396  17.663 -20.156  1.00 23.590          C  
ATOM   2054  CG1 ILE A 124       2.008  16.890 -18.938  1.00 23.590          C  
ATOM   2055  CG2 ILE A 124       2.463  18.534 -20.852  1.00 23.590          C  
ATOM   2056  CD1 ILE A 124       2.932  15.725 -19.311  1.00 23.590          C  
ATOM   2057  H   ILE A 124      -0.749  16.717 -19.203  1.00 20.940          H  
ATOM   2058  HA  ILE A 124       0.626  19.117 -18.806  1.00 19.930          H  
ATOM   2059  HB  ILE A 124       1.005  16.927 -20.855  1.00 28.310          H  
ATOM   2060 1HG1 ILE A 124       2.572  17.597 -18.330  1.00 28.310          H  
ATOM   2061 2HG1 ILE A 124       1.197  16.490 -18.332  1.00 28.310          H  
ATOM   2062 1HG2 ILE A 124       3.267  17.920 -21.204  1.00 28.310          H  
ATOM   2063 2HG2 ILE A 124       2.039  19.055 -21.706  1.00 28.310          H  
ATOM   2064 3HG2 ILE A 124       2.850  19.268 -20.144  1.00 28.310          H  
ATOM   2065 1HD1 ILE A 124       3.300  15.253 -18.399  1.00 28.310          H  
ATOM   2066 2HD1 ILE A 124       2.387  14.995 -19.888  1.00 28.310          H  
ATOM   2067 3HD1 ILE A 124       3.761  16.063 -19.883  1.00 28.310          H  
ATOM   2068  N   LYS A 125      -0.940  19.096 -21.711  1.00 16.400          N  
ATOM   2069  CA  LYS A 125      -1.376  19.957 -22.812  1.00 16.120          C  
ATOM   2070  C   LYS A 125      -2.648  20.784 -22.543  1.00 16.300          C  
ATOM   2071  O   LYS A 125      -3.140  21.454 -23.457  1.00 16.020          O  
ATOM   2072  CB  LYS A 125      -1.511  19.133 -24.100  1.00 22.680          C  
ATOM   2073  CG  LYS A 125      -2.615  18.092 -24.111  1.00 22.680          C  
ATOM   2074  CD  LYS A 125      -2.581  17.259 -25.405  1.00 22.680          C  
ATOM   2075  CE  LYS A 125      -3.598  16.121 -25.365  1.00 22.680          C  
ATOM   2076  NZ  LYS A 125      -3.602  15.312 -26.621  1.00 22.680          N  
ATOM   2077  H   LYS A 125      -1.208  18.105 -21.695  1.00 19.680          H  
ATOM   2078  HA  LYS A 125      -0.577  20.676 -22.989  1.00 19.340          H  
ATOM   2079 1HB  LYS A 125      -1.680  19.804 -24.940  1.00 27.220          H  
ATOM   2080 2HB  LYS A 125      -0.580  18.615 -24.284  1.00 27.220          H  
ATOM   2081 1HG  LYS A 125      -2.489  17.437 -23.265  1.00 27.220          H  
ATOM   2082 2HG  LYS A 125      -3.583  18.584 -24.023  1.00 27.220          H  
ATOM   2083 1HD  LYS A 125      -2.781  17.899 -26.264  1.00 27.220          H  
ATOM   2084 2HD  LYS A 125      -1.582  16.823 -25.516  1.00 27.220          H  
ATOM   2085 1HE  LYS A 125      -3.341  15.461 -24.536  1.00 27.220          H  
ATOM   2086 2HE  LYS A 125      -4.594  16.528 -25.199  1.00 27.220          H  
ATOM   2087 1HZ  LYS A 125      -4.281  14.562 -26.528  1.00 27.220          H  
ATOM   2088 2HZ  LYS A 125      -3.847  15.899 -27.405  1.00 27.220          H  
ATOM   2089 3HZ  LYS A 125      -2.684  14.915 -26.775  1.00 27.220          H  
ATOM   2090  N   SER A 126      -3.211  20.694 -21.334  1.00 16.910          N  
ATOM   2091  CA  SER A 126      -4.450  21.390 -20.977  1.00 17.260          C  
ATOM   2092  C   SER A 126      -4.314  22.884 -20.714  1.00 16.770          C  
ATOM   2093  O   SER A 126      -3.212  23.413 -20.498  1.00 16.390          O  
ATOM   2094  CB  SER A 126      -5.036  20.811 -19.710  1.00 24.020          C  
ATOM   2095  OG  SER A 126      -4.225  21.121 -18.593  1.00 24.020          O  
ATOM   2096  H   SER A 126      -2.757  20.137 -20.605  1.00 20.290          H  
ATOM   2097  HA  SER A 126      -5.160  21.252 -21.794  1.00 20.710          H  
ATOM   2098 1HB  SER A 126      -6.034  21.218 -19.561  1.00 28.830          H  
ATOM   2099 2HB  SER A 126      -5.135  19.738 -19.801  1.00 28.830          H  
ATOM   2100  HG  SER A 126      -3.563  20.399 -18.557  1.00 28.830          H  
ATOM   2101  N   GLU A 127      -5.479  23.545 -20.674  1.00 16.860          N  
ATOM   2102  CA  GLU A 127      -5.605  24.957 -20.351  1.00 16.570          C  
ATOM   2103  C   GLU A 127      -5.119  25.246 -18.935  1.00 15.990          C  
ATOM   2104  O   GLU A 127      -4.561  26.315 -18.679  1.00 15.690          O  
ATOM   2105  CB  GLU A 127      -7.061  25.391 -20.511  1.00 23.310          C  
ATOM   2106  CG  GLU A 127      -7.580  25.303 -21.951  1.00 23.310          C  
ATOM   2107  CD  GLU A 127      -7.993  23.898 -22.340  1.00 23.310          C  
ATOM   2108  OE1 GLU A 127      -7.939  23.030 -21.488  1.00 23.310          O  
ATOM   2109  OE2 GLU A 127      -8.336  23.687 -23.473  1.00 23.310          O  
ATOM   2110  H   GLU A 127      -6.338  23.032 -20.895  1.00 20.230          H  
ATOM   2111  HA  GLU A 127      -4.990  25.524 -21.051  1.00 19.880          H  
ATOM   2112 1HB  GLU A 127      -7.699  24.777 -19.876  1.00 27.980          H  
ATOM   2113 2HB  GLU A 127      -7.169  26.423 -20.181  1.00 27.980          H  
ATOM   2114 1HG  GLU A 127      -8.436  25.968 -22.061  1.00 27.980          H  
ATOM   2115 2HG  GLU A 127      -6.797  25.649 -22.628  1.00 27.980          H  
ATOM   2116  N   GLU A 128      -5.352  24.302 -18.007  1.00 15.920          N  
ATOM   2117  CA  GLU A 128      -4.903  24.463 -16.629  1.00 15.540          C  
ATOM   2118  C   GLU A 128      -3.397  24.627 -16.600  1.00 15.240          C  
ATOM   2119  O   GLU A 128      -2.884  25.514 -15.915  1.00 15.000          O  
ATOM   2120  CB  GLU A 128      -5.291  23.270 -15.763  1.00 21.910          C  
ATOM   2121  CG  GLU A 128      -4.872  23.422 -14.304  1.00 21.910          C  
ATOM   2122  CD  GLU A 128      -5.254  22.256 -13.453  1.00 21.910          C  
ATOM   2123  OE1 GLU A 128      -5.883  21.365 -13.957  1.00 21.910          O  
ATOM   2124  OE2 GLU A 128      -4.874  22.233 -12.299  1.00 21.910          O  
ATOM   2125  H   GLU A 128      -5.870  23.476 -18.275  1.00 19.100          H  
ATOM   2126  HA  GLU A 128      -5.357  25.362 -16.214  1.00 18.650          H  
ATOM   2127 1HB  GLU A 128      -6.370  23.127 -15.798  1.00 26.290          H  
ATOM   2128 2HB  GLU A 128      -4.823  22.365 -16.156  1.00 26.290          H  
ATOM   2129 1HG  GLU A 128      -3.792  23.538 -14.257  1.00 26.290          H  
ATOM   2130 2HG  GLU A 128      -5.322  24.327 -13.901  1.00 26.290          H  
ATOM   2131  N   VAL A 129      -2.691  23.784 -17.349  1.00 15.410          N  
ATOM   2132  CA  VAL A 129      -1.242  23.879 -17.428  1.00 15.310          C  
ATOM   2133  C   VAL A 129      -0.793  25.191 -18.040  1.00 15.190          C  
ATOM   2134  O   VAL A 129       0.208  25.760 -17.587  1.00 14.960          O  
ATOM   2135  CB  VAL A 129      -0.618  22.666 -18.096  1.00 21.470          C  
ATOM   2136  CG1 VAL A 129       0.884  22.896 -18.358  1.00 21.470          C  
ATOM   2137  CG2 VAL A 129      -0.792  21.505 -17.138  1.00 21.470          C  
ATOM   2138  H   VAL A 129      -3.195  23.036 -17.836  1.00 18.490          H  
ATOM   2139  HA  VAL A 129      -0.873  23.867 -16.413  1.00 18.370          H  
ATOM   2140  HB  VAL A 129      -1.117  22.455 -19.052  1.00 25.770          H  
ATOM   2141 1HG1 VAL A 129       1.309  22.000 -18.810  1.00 25.770          H  
ATOM   2142 2HG1 VAL A 129       1.027  23.734 -19.039  1.00 25.770          H  
ATOM   2143 3HG1 VAL A 129       1.392  23.106 -17.414  1.00 25.770          H  
ATOM   2144 1HG2 VAL A 129      -0.365  20.627 -17.560  1.00 25.770          H  
ATOM   2145 2HG2 VAL A 129      -0.294  21.732 -16.213  1.00 25.770          H  
ATOM   2146 3HG2 VAL A 129      -1.853  21.338 -16.950  1.00 25.770          H  
ATOM   2147  N   ILE A 130      -1.471  25.655 -19.091  1.00 15.450          N  
ATOM   2148  CA  ILE A 130      -1.091  26.947 -19.637  1.00 15.480          C  
ATOM   2149  C   ILE A 130      -1.245  28.009 -18.552  1.00 15.090          C  
ATOM   2150  O   ILE A 130      -0.369  28.861 -18.422  1.00 14.930          O  
ATOM   2151  CB  ILE A 130      -1.853  27.343 -20.911  1.00 21.660          C  
ATOM   2152  CG1 ILE A 130      -1.422  26.406 -22.032  1.00 21.660          C  
ATOM   2153  CG2 ILE A 130      -1.516  28.825 -21.283  1.00 21.660          C  
ATOM   2154  CD1 ILE A 130      -2.251  26.450 -23.292  1.00 21.660          C  
ATOM   2155  H   ILE A 130      -2.233  25.089 -19.491  1.00 18.540          H  
ATOM   2156  HA  ILE A 130      -0.038  26.900 -19.904  1.00 18.580          H  
ATOM   2157  HB  ILE A 130      -2.928  27.223 -20.755  1.00 25.990          H  
ATOM   2158 1HG1 ILE A 130      -0.413  26.667 -22.292  1.00 25.990          H  
ATOM   2159 2HG1 ILE A 130      -1.435  25.380 -21.654  1.00 25.990          H  
ATOM   2160 1HG2 ILE A 130      -2.038  29.113 -22.191  1.00 25.990          H  
ATOM   2161 2HG2 ILE A 130      -1.821  29.495 -20.488  1.00 25.990          H  
ATOM   2162 3HG2 ILE A 130      -0.437  28.927 -21.445  1.00 25.990          H  
ATOM   2163 1HD1 ILE A 130      -1.830  25.746 -24.010  1.00 25.990          H  
ATOM   2164 2HD1 ILE A 130      -3.280  26.171 -23.075  1.00 25.990          H  
ATOM   2165 3HD1 ILE A 130      -2.236  27.444 -23.734  1.00 25.990          H  
ATOM   2166  N   SER A 131      -2.345  27.977 -17.790  1.00 15.040          N  
ATOM   2167  CA  SER A 131      -2.539  28.931 -16.700  1.00 14.840          C  
ATOM   2168  C   SER A 131      -1.396  28.841 -15.677  1.00 14.420          C  
ATOM   2169  O   SER A 131      -0.860  29.870 -15.255  1.00 14.360          O  
ATOM   2170  CB  SER A 131      -3.872  28.707 -16.016  1.00 20.860          C  
ATOM   2171  OG  SER A 131      -4.063  29.628 -14.977  1.00 20.860          O  
ATOM   2172  H   SER A 131      -3.074  27.284 -17.988  1.00 18.050          H  
ATOM   2173  HA  SER A 131      -2.543  29.929 -17.118  1.00 17.810          H  
ATOM   2174 1HB  SER A 131      -4.673  28.800 -16.748  1.00 25.030          H  
ATOM   2175 2HB  SER A 131      -3.915  27.705 -15.619  1.00 25.030          H  
ATOM   2176  HG  SER A 131      -4.922  29.424 -14.603  1.00 25.030          H  
ATOM   2177  N   ARG A 132      -0.978  27.621 -15.302  1.00 14.270          N  
ATOM   2178  CA  ARG A 132       0.133  27.452 -14.357  1.00 14.050          C  
ATOM   2179  C   ARG A 132       1.397  28.137 -14.923  1.00 14.080          C  
ATOM   2180  O   ARG A 132       2.143  28.818 -14.201  1.00 14.030          O  
ATOM   2181  CB  ARG A 132       0.433  25.968 -14.151  1.00 19.760          C  
ATOM   2182  CG  ARG A 132      -0.615  25.148 -13.402  1.00 19.760          C  
ATOM   2183  CD  ARG A 132      -0.262  23.693 -13.421  1.00 19.760          C  
ATOM   2184  NE  ARG A 132      -1.328  22.844 -12.892  1.00 19.760          N  
ATOM   2185  CZ  ARG A 132      -1.388  21.484 -13.019  1.00 19.760          C  
ATOM   2186  NH1 ARG A 132      -0.445  20.796 -13.614  1.00 19.760          N  
ATOM   2187  NH2 ARG A 132      -2.404  20.795 -12.559  1.00 19.760          N  
ATOM   2188  H   ARG A 132      -1.488  26.805 -15.653  1.00 17.120          H  
ATOM   2189  HA  ARG A 132      -0.133  27.911 -13.406  1.00 16.860          H  
ATOM   2190 1HB  ARG A 132       0.590  25.495 -15.112  1.00 23.710          H  
ATOM   2191 2HB  ARG A 132       1.355  25.865 -13.597  1.00 23.710          H  
ATOM   2192 1HG  ARG A 132      -0.646  25.473 -12.363  1.00 23.710          H  
ATOM   2193 2HG  ARG A 132      -1.590  25.277 -13.850  1.00 23.710          H  
ATOM   2194 1HD  ARG A 132      -0.054  23.390 -14.427  1.00 23.710          H  
ATOM   2195 2HD  ARG A 132       0.622  23.541 -12.833  1.00 23.710          H  
ATOM   2196  HE  ARG A 132      -2.094  23.307 -12.406  1.00 23.710          H  
ATOM   2197 1HH1 ARG A 132       0.371  21.248 -13.993  1.00 23.710          H  
ATOM   2198 2HH1 ARG A 132      -0.572  19.770 -13.679  1.00 23.710          H  
ATOM   2199 1HH2 ARG A 132      -3.208  21.263 -12.113  1.00 23.710          H  
ATOM   2200 2HH2 ARG A 132      -2.396  19.776 -12.710  1.00 23.710          H  
ATOM   2201  N   SER A 133       1.623  27.970 -16.233  1.00 14.290          N  
ATOM   2202  CA  SER A 133       2.756  28.599 -16.908  1.00 14.490          C  
ATOM   2203  C   SER A 133       2.609  30.131 -16.900  1.00 14.570          C  
ATOM   2204  O   SER A 133       3.588  30.854 -16.672  1.00 14.790          O  
ATOM   2205  CB  SER A 133       2.866  28.101 -18.331  1.00 20.210          C  
ATOM   2206  OG  SER A 133       3.160  26.727 -18.381  1.00 20.210          O  
ATOM   2207  H   SER A 133       1.008  27.341 -16.757  1.00 17.150          H  
ATOM   2208  HA  SER A 133       3.669  28.334 -16.373  1.00 17.390          H  
ATOM   2209 1HB  SER A 133       1.959  28.308 -18.878  1.00 24.250          H  
ATOM   2210 2HB  SER A 133       3.659  28.651 -18.803  1.00 24.250          H  
ATOM   2211  HG  SER A 133       2.349  26.273 -18.103  1.00 24.250          H  
ATOM   2212  N   LEU A 134       1.385  30.633 -17.121  1.00 14.530          N  
ATOM   2213  CA  LEU A 134       1.141  32.068 -17.086  1.00 14.780          C  
ATOM   2214  C   LEU A 134       1.409  32.609 -15.689  1.00 14.590          C  
ATOM   2215  O   LEU A 134       1.961  33.702 -15.546  1.00 14.610          O  
ATOM   2216  CB  LEU A 134      -0.293  32.405 -17.513  1.00 20.590          C  
ATOM   2217  CG  LEU A 134      -0.656  32.163 -19.005  1.00 20.590          C  
ATOM   2218  CD1 LEU A 134      -2.154  32.350 -19.190  1.00 20.590          C  
ATOM   2219  CD2 LEU A 134       0.104  33.126 -19.898  1.00 20.590          C  
ATOM   2220  H   LEU A 134       0.633  29.987 -17.375  1.00 17.440          H  
ATOM   2221  HA  LEU A 134       1.840  32.547 -17.762  1.00 17.740          H  
ATOM   2222 1HB  LEU A 134      -0.970  31.811 -16.910  1.00 24.710          H  
ATOM   2223 2HB  LEU A 134      -0.478  33.454 -17.291  1.00 24.710          H  
ATOM   2224  HG  LEU A 134      -0.398  31.152 -19.282  1.00 24.710          H  
ATOM   2225 1HD1 LEU A 134      -2.410  32.171 -20.235  1.00 24.710          H  
ATOM   2226 2HD1 LEU A 134      -2.695  31.653 -18.567  1.00 24.710          H  
ATOM   2227 3HD1 LEU A 134      -2.431  33.365 -18.919  1.00 24.710          H  
ATOM   2228 1HD2 LEU A 134      -0.175  32.938 -20.936  1.00 24.710          H  
ATOM   2229 2HD2 LEU A 134      -0.149  34.152 -19.639  1.00 24.710          H  
ATOM   2230 3HD2 LEU A 134       1.175  32.986 -19.802  1.00 24.710          H  
ATOM   2231  N   ARG A 135       1.063  31.845 -14.648  1.00 14.510          N  
ATOM   2232  CA  ARG A 135       1.366  32.310 -13.306  1.00 14.470          C  
ATOM   2233  C   ARG A 135       2.870  32.514 -13.169  1.00 14.250          C  
ATOM   2234  O   ARG A 135       3.292  33.525 -12.611  1.00 14.340          O  
ATOM   2235  CB  ARG A 135       0.876  31.359 -12.231  1.00 20.270          C  
ATOM   2236  CG  ARG A 135      -0.634  31.323 -12.041  1.00 20.270          C  
ATOM   2237  CD  ARG A 135      -1.005  30.400 -10.955  1.00 20.270          C  
ATOM   2238  NE  ARG A 135      -0.506  30.888  -9.664  1.00 20.270          N  
ATOM   2239  CZ  ARG A 135      -0.285  30.125  -8.564  1.00 20.270          C  
ATOM   2240  NH1 ARG A 135      -0.515  28.827  -8.563  1.00 20.270          N  
ATOM   2241  NH2 ARG A 135       0.178  30.670  -7.453  1.00 20.270          N  
ATOM   2242  H   ARG A 135       0.544  30.978 -14.815  1.00 17.410          H  
ATOM   2243  HA  ARG A 135       0.870  33.266 -13.150  1.00 17.360          H  
ATOM   2244 1HB  ARG A 135       1.204  30.352 -12.456  1.00 24.330          H  
ATOM   2245 2HB  ARG A 135       1.325  31.645 -11.279  1.00 24.330          H  
ATOM   2246 1HG  ARG A 135      -0.983  32.322 -11.772  1.00 24.330          H  
ATOM   2247 2HG  ARG A 135      -1.117  30.999 -12.960  1.00 24.330          H  
ATOM   2248 1HD  ARG A 135      -2.090  30.318 -10.900  1.00 24.330          H  
ATOM   2249 2HD  ARG A 135      -0.570  29.424 -11.157  1.00 24.330          H  
ATOM   2250  HE  ARG A 135      -0.307  31.912  -9.587  1.00 24.330          H  
ATOM   2251 1HH1 ARG A 135      -0.866  28.360  -9.379  1.00 24.330          H  
ATOM   2252 2HH1 ARG A 135      -0.325  28.296  -7.695  1.00 24.330          H  
ATOM   2253 1HH2 ARG A 135       0.379  31.696  -7.414  1.00 24.330          H  
ATOM   2254 2HH2 ARG A 135       0.345  30.048  -6.646  1.00 24.330          H  
ATOM   2255  N   ALA A 136       3.689  31.594 -13.712  1.00 14.090          N  
ATOM   2256  CA  ALA A 136       5.143  31.795 -13.667  1.00 14.050          C  
ATOM   2257  C   ALA A 136       5.530  33.080 -14.416  1.00 14.110          C  
ATOM   2258  O   ALA A 136       6.354  33.870 -13.944  1.00 14.240          O  
ATOM   2259  CB  ALA A 136       5.892  30.620 -14.289  1.00 19.690          C  
ATOM   2260  H   ALA A 136       3.277  30.732 -14.094  1.00 16.910          H  
ATOM   2261  HA  ALA A 136       5.438  31.893 -12.625  1.00 16.860          H  
ATOM   2262 1HB  ALA A 136       6.957  30.800 -14.217  1.00 23.620          H  
ATOM   2263 2HB  ALA A 136       5.665  29.711 -13.779  1.00 23.620          H  
ATOM   2264 3HB  ALA A 136       5.614  30.514 -15.331  1.00 23.620          H  
ATOM   2265  N   ARG A 137       4.898  33.330 -15.569  1.00 14.160          N  
ATOM   2266  CA  ARG A 137       5.195  34.542 -16.336  1.00 14.360          C  
ATOM   2267  C   ARG A 137       4.978  35.781 -15.465  1.00 14.530          C  
ATOM   2268  O   ARG A 137       5.759  36.737 -15.520  1.00 14.680          O  
ATOM   2269  CB  ARG A 137       4.341  34.618 -17.599  1.00 20.020          C  
ATOM   2270  CG  ARG A 137       4.601  35.819 -18.495  1.00 20.020          C  
ATOM   2271  CD  ARG A 137       3.795  35.764 -19.758  1.00 20.020          C  
ATOM   2272  NE  ARG A 137       3.955  36.992 -20.535  1.00 20.020          N  
ATOM   2273  CZ  ARG A 137       3.405  37.252 -21.750  1.00 20.020          C  
ATOM   2274  NH1 ARG A 137       2.653  36.362 -22.382  1.00 20.020          N  
ATOM   2275  NH2 ARG A 137       3.631  38.431 -22.315  1.00 20.020          N  
ATOM   2276  H   ARG A 137       4.256  32.616 -15.940  1.00 16.990          H  
ATOM   2277  HA  ARG A 137       6.237  34.516 -16.640  1.00 17.230          H  
ATOM   2278 1HB  ARG A 137       4.477  33.709 -18.189  1.00 24.030          H  
ATOM   2279 2HB  ARG A 137       3.297  34.670 -17.326  1.00 24.030          H  
ATOM   2280 1HG  ARG A 137       4.333  36.734 -17.963  1.00 24.030          H  
ATOM   2281 2HG  ARG A 137       5.657  35.852 -18.763  1.00 24.030          H  
ATOM   2282 1HD  ARG A 137       4.124  34.918 -20.370  1.00 24.030          H  
ATOM   2283 2HD  ARG A 137       2.738  35.645 -19.511  1.00 24.030          H  
ATOM   2284  HE  ARG A 137       4.518  37.722 -20.119  1.00 24.030          H  
ATOM   2285 1HH1 ARG A 137       2.471  35.426 -21.991  1.00 24.030          H  
ATOM   2286 2HH1 ARG A 137       2.261  36.582 -23.283  1.00 24.030          H  
ATOM   2287 1HH2 ARG A 137       4.203  39.118 -21.843  1.00 24.030          H  
ATOM   2288 2HH2 ARG A 137       3.233  38.645 -23.218  1.00 24.030          H  
ATOM   2289  N   LYS A 138       3.892  35.762 -14.695  1.00 14.610          N  
ATOM   2290  CA  LYS A 138       3.544  36.831 -13.774  1.00 14.910          C  
ATOM   2291  C   LYS A 138       4.458  36.896 -12.539  1.00 14.750          C  
ATOM   2292  O   LYS A 138       4.849  37.990 -12.109  1.00 15.030          O  
ATOM   2293  CB  LYS A 138       2.087  36.674 -13.335  1.00 20.750          C  
ATOM   2294  CG  LYS A 138       1.069  36.973 -14.425  1.00 20.750          C  
ATOM   2295  CD  LYS A 138      -0.357  36.777 -13.923  1.00 20.750          C  
ATOM   2296  CE  LYS A 138      -1.381  37.066 -15.018  1.00 20.750          C  
ATOM   2297  NZ  LYS A 138      -2.785  36.860 -14.544  1.00 20.750          N  
ATOM   2298  H   LYS A 138       3.273  34.949 -14.791  1.00 17.530          H  
ATOM   2299  HA  LYS A 138       3.644  37.776 -14.308  1.00 17.890          H  
ATOM   2300 1HB  LYS A 138       1.924  35.645 -13.022  1.00 24.900          H  
ATOM   2301 2HB  LYS A 138       1.879  37.297 -12.477  1.00 24.900          H  
ATOM   2302 1HG  LYS A 138       1.197  38.001 -14.762  1.00 24.900          H  
ATOM   2303 2HG  LYS A 138       1.248  36.307 -15.271  1.00 24.900          H  
ATOM   2304 1HD  LYS A 138      -0.479  35.744 -13.587  1.00 24.900          H  
ATOM   2305 2HD  LYS A 138      -0.539  37.438 -13.075  1.00 24.900          H  
ATOM   2306 1HE  LYS A 138      -1.267  38.098 -15.348  1.00 24.900          H  
ATOM   2307 2HE  LYS A 138      -1.193  36.401 -15.863  1.00 24.900          H  
ATOM   2308 1HZ  LYS A 138      -3.428  37.062 -15.297  1.00 24.900          H  
ATOM   2309 2HZ  LYS A 138      -2.908  35.904 -14.246  1.00 24.900          H  
ATOM   2310 3HZ  LYS A 138      -2.974  37.479 -13.768  1.00 24.900          H  
ATOM   2311  N   SER A 139       4.832  35.745 -11.963  1.00 14.420          N  
ATOM   2312  CA  SER A 139       5.678  35.746 -10.766  1.00 14.440          C  
ATOM   2313  C   SER A 139       7.036  36.374 -11.057  1.00 14.580          C  
ATOM   2314  O   SER A 139       7.582  37.125 -10.237  1.00 14.990          O  
ATOM   2315  CB  SER A 139       5.917  34.331 -10.285  1.00 20.210          C  
ATOM   2316  OG  SER A 139       6.792  33.659 -11.138  1.00 20.210          O  
ATOM   2317  H   SER A 139       4.469  34.858 -12.315  1.00 17.300          H  
ATOM   2318  HA  SER A 139       5.183  36.319  -9.989  1.00 17.330          H  
ATOM   2319 1HB  SER A 139       6.305  34.330  -9.278  1.00 24.250          H  
ATOM   2320 2HB  SER A 139       4.963  33.807 -10.267  1.00 24.250          H  
ATOM   2321  HG  SER A 139       6.775  32.739 -10.861  1.00 24.250          H  
ATOM   2322  N   ARG A 140       7.510  36.219 -12.293  1.00 14.380          N  
ATOM   2323  CA  ARG A 140       8.781  36.797 -12.730  1.00 14.610          C  
ATOM   2324  C   ARG A 140       8.775  38.325 -12.711  1.00 14.990          C  
ATOM   2325  O   ARG A 140       9.835  38.951 -12.712  1.00 15.190          O  
ATOM   2326  CB  ARG A 140       9.172  36.320 -14.119  1.00 20.360          C  
ATOM   2327  CG  ARG A 140       9.598  34.863 -14.198  1.00 20.360          C  
ATOM   2328  CD  ARG A 140      10.047  34.474 -15.565  1.00 20.360          C  
ATOM   2329  NE  ARG A 140      10.313  33.044 -15.641  1.00 20.360          N  
ATOM   2330  CZ  ARG A 140       9.394  32.102 -15.927  1.00 20.360          C  
ATOM   2331  NH1 ARG A 140       8.174  32.454 -16.184  1.00 20.360          N  
ATOM   2332  NH2 ARG A 140       9.710  30.829 -15.953  1.00 20.360          N  
ATOM   2333  H   ARG A 140       7.006  35.562 -12.904  1.00 17.260          H  
ATOM   2334  HA  ARG A 140       9.551  36.453 -12.039  1.00 17.530          H  
ATOM   2335 1HB  ARG A 140       8.320  36.446 -14.789  1.00 24.430          H  
ATOM   2336 2HB  ARG A 140       9.987  36.931 -14.501  1.00 24.430          H  
ATOM   2337 1HG  ARG A 140      10.435  34.703 -13.517  1.00 24.430          H  
ATOM   2338 2HG  ARG A 140       8.779  34.223 -13.900  1.00 24.430          H  
ATOM   2339 1HD  ARG A 140       9.297  34.742 -16.305  1.00 24.430          H  
ATOM   2340 2HD  ARG A 140      10.975  34.998 -15.793  1.00 24.430          H  
ATOM   2341  HE  ARG A 140      11.261  32.735 -15.448  1.00 24.430          H  
ATOM   2342 1HH1 ARG A 140       7.918  33.429 -16.171  1.00 24.430          H  
ATOM   2343 2HH1 ARG A 140       7.478  31.752 -16.397  1.00 24.430          H  
ATOM   2344 1HH2 ARG A 140      10.675  30.520 -15.783  1.00 24.430          H  
ATOM   2345 2HH2 ARG A 140       9.011  30.136 -16.169  1.00 24.430          H  
ATOM   2346  N   GLN A 141       7.585  38.923 -12.779  1.00 15.200          N  
ATOM   2347  CA  GLN A 141       7.405  40.363 -12.797  1.00 15.690          C  
ATOM   2348  C   GLN A 141       6.930  40.876 -11.436  1.00 15.650          C  
ATOM   2349  O   GLN A 141       6.532  42.042 -11.311  1.00 16.200          O  
ATOM   2350  CB  GLN A 141       6.398  40.743 -13.884  1.00 21.770          C  
ATOM   2351  CG  GLN A 141       6.828  40.339 -15.280  1.00 21.770          C  
ATOM   2352  CD  GLN A 141       8.119  41.000 -15.688  1.00 21.770          C  
ATOM   2353  OE1 GLN A 141       8.260  42.221 -15.585  1.00 21.770          O  
ATOM   2354  NE2 GLN A 141       9.072  40.207 -16.147  1.00 21.770          N  
ATOM   2355  H   GLN A 141       6.738  38.359 -12.742  1.00 18.240          H  
ATOM   2356  HA  GLN A 141       8.363  40.833 -13.015  1.00 18.830          H  
ATOM   2357 1HB  GLN A 141       5.450  40.244 -13.678  1.00 26.120          H  
ATOM   2358 2HB  GLN A 141       6.221  41.816 -13.868  1.00 26.120          H  
ATOM   2359 1HG  GLN A 141       6.971  39.255 -15.307  1.00 26.120          H  
ATOM   2360 2HG  GLN A 141       6.054  40.629 -15.986  1.00 26.120          H  
ATOM   2361 1HE2 GLN A 141       9.953  40.590 -16.426  1.00 26.120          H  
ATOM   2362 2HE2 GLN A 141       8.913  39.221 -16.212  1.00 26.120          H  
ATOM   2363  N   GLY A 142       6.901  39.984 -10.431  1.00 15.140          N  
ATOM   2364  CA  GLY A 142       6.442  40.312  -9.089  1.00 15.200          C  
ATOM   2365  C   GLY A 142       4.922  40.412  -8.977  1.00 14.620          C  
ATOM   2366  O   GLY A 142       4.415  41.071  -8.070  1.00 14.760          O  
ATOM   2367  H   GLY A 142       7.245  39.032 -10.572  1.00 18.170          H  
ATOM   2368 1HA  GLY A 142       6.804  39.546  -8.402  1.00 18.240          H  
ATOM   2369 2HA  GLY A 142       6.892  41.253  -8.777  1.00 18.240          H  
ATOM   2370  N   GLN A 143       4.181  39.797  -9.912  1.00 14.110          N  
ATOM   2371  CA  GLN A 143       2.728  39.908  -9.909  1.00 13.730          C  
ATOM   2372  C   GLN A 143       2.028  38.671  -9.331  1.00 12.970          C  
ATOM   2373  O   GLN A 143       0.800  38.573  -9.362  1.00 12.870          O  
ATOM   2374  CB  GLN A 143       2.258  40.198 -11.331  1.00 19.370          C  
ATOM   2375  CG  GLN A 143       2.920  41.436 -11.921  1.00 19.370          C  
ATOM   2376  CD  GLN A 143       2.714  42.670 -11.104  1.00 19.370          C  
ATOM   2377  OE1 GLN A 143       1.579  43.075 -10.829  1.00 19.370          O  
ATOM   2378  NE2 GLN A 143       3.822  43.282 -10.684  1.00 19.370          N  
ATOM   2379  H   GLN A 143       4.600  39.216 -10.643  1.00 16.930          H  
ATOM   2380  HA  GLN A 143       2.452  40.754  -9.281  1.00 16.480          H  
ATOM   2381 1HB  GLN A 143       2.517  39.374 -11.969  1.00 23.250          H  
ATOM   2382 2HB  GLN A 143       1.177  40.322 -11.354  1.00 23.250          H  
ATOM   2383 1HG  GLN A 143       3.987  41.262 -11.988  1.00 23.250          H  
ATOM   2384 2HG  GLN A 143       2.511  41.612 -12.913  1.00 23.250          H  
ATOM   2385 1HE2 GLN A 143       3.759  44.105 -10.123  1.00 23.250          H  
ATOM   2386 2HE2 GLN A 143       4.752  42.897 -10.916  1.00 23.250          H  
ATOM   2387  N   ASP A 144       2.827  37.716  -8.867  1.00 12.600          N  
ATOM   2388  CA  ASP A 144       2.403  36.440  -8.277  1.00 12.030          C  
ATOM   2389  C   ASP A 144       3.589  35.860  -7.509  1.00 11.320          C  
ATOM   2390  O   ASP A 144       4.687  36.427  -7.551  1.00 11.120          O  
ATOM   2391  CB  ASP A 144       1.900  35.460  -9.369  1.00 17.070          C  
ATOM   2392  CG  ASP A 144       0.928  34.273  -8.880  1.00 17.070          C  
ATOM   2393  OD1 ASP A 144       1.004  33.861  -7.719  1.00 17.070          O  
ATOM   2394  OD2 ASP A 144       0.124  33.827  -9.680  1.00 17.070          O  
ATOM   2395  H   ASP A 144       3.810  37.938  -8.870  1.00 15.120          H  
ATOM   2396  HA  ASP A 144       1.591  36.626  -7.573  1.00 14.440          H  
ATOM   2397 1HB  ASP A 144       1.373  36.028 -10.135  1.00 20.480          H  
ATOM   2398 2HB  ASP A 144       2.760  35.001  -9.858  1.00 20.480          H  
ATOM   2399  N   GLY A 145       3.394  34.720  -6.866  1.00 11.110          N  
ATOM   2400  CA  GLY A 145       4.472  34.039  -6.158  1.00 10.610          C  
ATOM   2401  C   GLY A 145       4.967  32.845  -6.959  1.00  9.720          C  
ATOM   2402  O   GLY A 145       4.528  32.613  -8.084  1.00  9.410          O  
ATOM   2403  H   GLY A 145       2.456  34.311  -6.890  1.00 13.330          H  
ATOM   2404 1HA  GLY A 145       5.287  34.733  -5.973  1.00 12.730          H  
ATOM   2405 2HA  GLY A 145       4.113  33.703  -5.187  1.00 12.730          H  
ATOM   2406  N   THR A 146       5.846  32.043  -6.371  1.00  9.510          N  
ATOM   2407  CA  THR A 146       6.336  30.879  -7.095  1.00  8.860          C  
ATOM   2408  C   THR A 146       5.958  29.604  -6.351  1.00  8.520          C  
ATOM   2409  O   THR A 146       6.223  29.442  -5.151  1.00  8.470          O  
ATOM   2410  CB  THR A 146       7.843  30.967  -7.356  1.00 12.660          C  
ATOM   2411  OG1 THR A 146       8.102  32.142  -8.118  1.00 12.660          O  
ATOM   2412  CG2 THR A 146       8.291  29.764  -8.179  1.00 12.660          C  
ATOM   2413  H   THR A 146       6.190  32.260  -5.446  1.00 11.410          H  
ATOM   2414  HA  THR A 146       5.851  30.838  -8.069  1.00 10.630          H  
ATOM   2415  HB  THR A 146       8.385  31.013  -6.419  1.00 15.200          H  
ATOM   2416  HG1 THR A 146       7.842  32.906  -7.582  1.00 15.200          H  
ATOM   2417 1HG2 THR A 146       9.344  29.835  -8.383  1.00 15.200          H  
ATOM   2418 2HG2 THR A 146       8.097  28.857  -7.651  1.00 15.200          H  
ATOM   2419 3HG2 THR A 146       7.744  29.748  -9.120  1.00 15.200          H  
ATOM   2420  N   GLU A 147       5.323  28.717  -7.104  1.00  8.550          N  
ATOM   2421  CA  GLU A 147       4.786  27.440  -6.666  1.00  8.560          C  
ATOM   2422  C   GLU A 147       5.219  26.391  -7.700  1.00  8.280          C  
ATOM   2423  O   GLU A 147       5.089  26.679  -8.889  1.00  8.260          O  
ATOM   2424  CB  GLU A 147       3.260  27.582  -6.585  1.00 11.980          C  
ATOM   2425  CG  GLU A 147       2.487  26.377  -6.134  1.00 11.980          C  
ATOM   2426  CD  GLU A 147       0.999  26.656  -6.010  1.00 11.980          C  
ATOM   2427  OE1 GLU A 147       0.599  27.815  -5.980  1.00 11.980          O  
ATOM   2428  OE2 GLU A 147       0.259  25.708  -5.968  1.00 11.980          O  
ATOM   2429  H   GLU A 147       5.183  28.988  -8.070  1.00 10.260          H  
ATOM   2430  HA  GLU A 147       5.173  27.230  -5.679  1.00 10.270          H  
ATOM   2431 1HB  GLU A 147       3.020  28.396  -5.900  1.00 14.380          H  
ATOM   2432 2HB  GLU A 147       2.876  27.866  -7.567  1.00 14.380          H  
ATOM   2433 1HG  GLU A 147       2.634  25.567  -6.850  1.00 14.380          H  
ATOM   2434 2HG  GLU A 147       2.866  26.054  -5.169  1.00 14.380          H  
ATOM   2435  N   PRO A 148       5.715  25.188  -7.310  1.00  8.370          N  
ATOM   2436  CA  PRO A 148       6.242  24.145  -8.195  1.00  8.500          C  
ATOM   2437  C   PRO A 148       5.394  23.801  -9.412  1.00  9.020          C  
ATOM   2438  O   PRO A 148       5.923  23.571 -10.493  1.00  9.150          O  
ATOM   2439  CB  PRO A 148       6.298  22.935  -7.258  1.00 12.750          C  
ATOM   2440  CG  PRO A 148       6.525  23.513  -5.894  1.00 12.750          C  
ATOM   2441  CD  PRO A 148       5.704  24.779  -5.867  1.00 12.750          C  
ATOM   2442  HA  PRO A 148       7.255  24.431  -8.520  1.00 10.200          H  
ATOM   2443 1HB  PRO A 148       5.364  22.356  -7.333  1.00 15.300          H  
ATOM   2444 2HB  PRO A 148       7.114  22.260  -7.563  1.00 15.300          H  
ATOM   2445 1HG  PRO A 148       6.213  22.788  -5.124  1.00 15.300          H  
ATOM   2446 2HG  PRO A 148       7.594  23.690  -5.733  1.00 15.300          H  
ATOM   2447 1HD  PRO A 148       4.687  24.565  -5.521  1.00 15.300          H  
ATOM   2448 2HD  PRO A 148       6.226  25.476  -5.215  1.00 15.300          H  
ATOM   2449  N   SER A 149       4.073  23.833  -9.290  1.00  9.550          N  
ATOM   2450  CA  SER A 149       3.217  23.497 -10.423  1.00 10.280          C  
ATOM   2451  C   SER A 149       3.443  24.411 -11.641  1.00 10.630          C  
ATOM   2452  O   SER A 149       3.174  24.025 -12.783  1.00 11.050          O  
ATOM   2453  CB  SER A 149       1.778  23.579  -9.960  1.00 14.100          C  
ATOM   2454  OG  SER A 149       1.426  24.905  -9.680  1.00 14.100          O  
ATOM   2455  H   SER A 149       3.622  24.033  -8.410  1.00 11.460          H  
ATOM   2456  HA  SER A 149       3.435  22.470 -10.721  1.00 12.340          H  
ATOM   2457 1HB  SER A 149       1.118  23.164 -10.701  1.00 16.920          H  
ATOM   2458 2HB  SER A 149       1.665  22.981  -9.060  1.00 16.920          H  
ATOM   2459  HG  SER A 149       0.567  24.866  -9.239  1.00 16.920          H  
ATOM   2460  N   SER A 150       4.012  25.597 -11.397  1.00 10.650          N  
ATOM   2461  CA  SER A 150       4.294  26.613 -12.406  1.00 11.210          C  
ATOM   2462  C   SER A 150       5.601  26.333 -13.161  1.00 10.990          C  
ATOM   2463  O   SER A 150       5.961  27.060 -14.088  1.00 11.620          O  
ATOM   2464  CB  SER A 150       4.355  27.977 -11.750  1.00 15.470          C  
ATOM   2465  OG  SER A 150       5.528  28.136 -10.991  1.00 15.470          O  
ATOM   2466  H   SER A 150       4.255  25.824 -10.434  1.00 12.780          H  
ATOM   2467  HA  SER A 150       3.484  26.617 -13.129  1.00 13.450          H  
ATOM   2468 1HB  SER A 150       4.267  28.741 -12.490  1.00 18.560          H  
ATOM   2469 2HB  SER A 150       3.493  28.080 -11.091  1.00 18.560          H  
ATOM   2470  HG  SER A 150       5.449  27.509 -10.258  1.00 18.560          H  
ATOM   2471  N   ALA A 151       6.350  25.314 -12.733  1.00 10.250          N  
ATOM   2472  CA  ALA A 151       7.629  24.991 -13.345  1.00 10.190          C  
ATOM   2473  C   ALA A 151       7.463  24.736 -14.829  1.00 10.510          C  
ATOM   2474  O   ALA A 151       6.542  24.037 -15.253  1.00 10.990          O  
ATOM   2475  CB  ALA A 151       8.228  23.758 -12.684  1.00 14.290          C  
ATOM   2476  H   ALA A 151       6.017  24.735 -11.960  1.00 12.300          H  
ATOM   2477  HA  ALA A 151       8.298  25.841 -13.214  1.00 12.230          H  
ATOM   2478 1HB  ALA A 151       9.191  23.529 -13.141  1.00 17.150          H  
ATOM   2479 2HB  ALA A 151       8.359  23.946 -11.619  1.00 17.150          H  
ATOM   2480 3HB  ALA A 151       7.554  22.917 -12.820  1.00 17.150          H  
ATOM   2481  N   LEU A 152       8.393  25.253 -15.619  1.00 10.430          N  
ATOM   2482  CA  LEU A 152       8.325  25.052 -17.050  1.00 10.930          C  
ATOM   2483  C   LEU A 152       9.191  23.898 -17.472  1.00 11.750          C  
ATOM   2484  O   LEU A 152      10.210  23.612 -16.847  1.00 11.970          O  
ATOM   2485  CB  LEU A 152       8.778  26.302 -17.800  1.00 15.100          C  
ATOM   2486  CG  LEU A 152       8.005  27.620 -17.517  1.00 15.100          C  
ATOM   2487  CD1 LEU A 152       8.665  28.720 -18.314  1.00 15.100          C  
ATOM   2488  CD2 LEU A 152       6.522  27.499 -17.901  1.00 15.100          C  
ATOM   2489  H   LEU A 152       9.136  25.809 -15.222  1.00 12.520          H  
ATOM   2490  HA  LEU A 152       7.300  24.815 -17.323  1.00 13.120          H  
ATOM   2491 1HB  LEU A 152       9.828  26.477 -17.564  1.00 18.120          H  
ATOM   2492 2HB  LEU A 152       8.707  26.101 -18.871  1.00 18.120          H  
ATOM   2493  HG  LEU A 152       8.073  27.867 -16.457  1.00 18.120          H  
ATOM   2494 1HD1 LEU A 152       8.148  29.662 -18.129  1.00 18.120          H  
ATOM   2495 2HD1 LEU A 152       9.717  28.815 -18.027  1.00 18.120          H  
ATOM   2496 3HD1 LEU A 152       8.606  28.472 -19.372  1.00 18.120          H  
ATOM   2497 1HD2 LEU A 152       6.021  28.450 -17.699  1.00 18.120          H  
ATOM   2498 2HD2 LEU A 152       6.428  27.265 -18.961  1.00 18.120          H  
ATOM   2499 3HD2 LEU A 152       6.040  26.716 -17.310  1.00 18.120          H  
ATOM   2500  N   SER A 153       8.791  23.271 -18.562  1.00 12.350          N  
ATOM   2501  CA  SER A 153       9.508  22.165 -19.171  1.00 13.250          C  
ATOM   2502  C   SER A 153      10.955  22.471 -19.484  1.00 13.550          C  
ATOM   2503  O   SER A 153      11.265  23.530 -20.036  1.00 14.370          O  
ATOM   2504  CB  SER A 153       8.821  21.808 -20.466  1.00 18.190          C  
ATOM   2505  OG  SER A 153       9.580  20.902 -21.182  1.00 18.190          O  
ATOM   2506  H   SER A 153       7.928  23.575 -18.992  1.00 14.820          H  
ATOM   2507  HA  SER A 153       9.476  21.322 -18.484  1.00 15.900          H  
ATOM   2508 1HB  SER A 153       7.843  21.382 -20.257  1.00 21.830          H  
ATOM   2509 2HB  SER A 153       8.667  22.705 -21.061  1.00 21.830          H  
ATOM   2510  HG  SER A 153       9.017  20.623 -21.921  1.00 21.830          H  
ATOM   2511  N   GLY A 154      11.852  21.515 -19.217  1.00 13.070          N  
ATOM   2512  CA  GLY A 154      13.262  21.679 -19.517  1.00 13.490          C  
ATOM   2513  C   GLY A 154      13.553  21.818 -21.011  1.00 14.250          C  
ATOM   2514  O   GLY A 154      14.651  22.215 -21.401  1.00 14.970          O  
ATOM   2515  H   GLY A 154      11.597  20.634 -18.764  1.00 15.680          H  
ATOM   2516 1HA  GLY A 154      13.650  22.541 -18.984  1.00 16.190          H  
ATOM   2517 2HA  GLY A 154      13.776  20.811 -19.135  1.00 16.190          H  
ATOM   2518  N   ALA A 155      12.583  21.434 -21.844  1.00 14.230          N  
ATOM   2519  CA  ALA A 155      12.683  21.505 -23.295  1.00 15.060          C  
ATOM   2520  C   ALA A 155      12.112  22.797 -23.847  1.00 15.470          C  
ATOM   2521  O   ALA A 155      12.071  22.981 -25.064  1.00 15.700          O  
ATOM   2522  CB  ALA A 155      11.941  20.353 -23.950  1.00 20.750          C  
ATOM   2523  H   ALA A 155      11.703  21.120 -21.439  1.00 17.080          H  
ATOM   2524  HA  ALA A 155      13.733  21.464 -23.554  1.00 18.070          H  
ATOM   2525 1HB  ALA A 155      12.053  20.425 -25.030  1.00 24.900          H  
ATOM   2526 2HB  ALA A 155      12.327  19.421 -23.622  1.00 24.900          H  
ATOM   2527 3HB  ALA A 155      10.888  20.414 -23.691  1.00 24.900          H  
ATOM   2528  N   SER A 156      11.590  23.651 -22.978  1.00 15.680          N  
ATOM   2529  CA  SER A 156      10.915  24.856 -23.414  1.00 16.160          C  
ATOM   2530  C   SER A 156      11.755  25.886 -24.145  1.00 16.230          C  
ATOM   2531  O   SER A 156      12.882  26.197 -23.749  1.00 16.320          O  
ATOM   2532  CB  SER A 156      10.309  25.588 -22.253  1.00 22.430          C  
ATOM   2533  OG  SER A 156       9.761  26.762 -22.748  1.00 22.430          O  
ATOM   2534  H   SER A 156      11.669  23.483 -21.973  1.00 18.820          H  
ATOM   2535  HA  SER A 156      10.111  24.551 -24.083  1.00 19.390          H  
ATOM   2536 1HB  SER A 156       9.545  24.984 -21.771  1.00 26.920          H  
ATOM   2537 2HB  SER A 156      11.078  25.813 -21.514  1.00 26.920          H  
ATOM   2538  HG  SER A 156       9.612  27.381 -22.002  1.00 26.920          H  
ATOM   2539  N   SER A 157      11.139  26.475 -25.175  1.00 16.300          N  
ATOM   2540  CA  SER A 157      11.664  27.602 -25.942  1.00 16.510          C  
ATOM   2541  C   SER A 157      10.755  28.809 -25.682  1.00 16.330          C  
ATOM   2542  O   SER A 157      10.850  29.852 -26.336  1.00 16.490          O  
ATOM   2543  CB  SER A 157      11.684  27.273 -27.422  1.00 23.030          C  
ATOM   2544  OG  SER A 157      10.382  27.028 -27.901  1.00 23.030          O  
ATOM   2545  H   SER A 157      10.245  26.102 -25.464  1.00 19.560          H  
ATOM   2546  HA  SER A 157      12.673  27.834 -25.600  1.00 19.810          H  
ATOM   2547 1HB  SER A 157      12.129  28.101 -27.972  1.00 27.640          H  
ATOM   2548 2HB  SER A 157      12.308  26.396 -27.587  1.00 27.640          H  
ATOM   2549  HG  SER A 157      10.482  26.808 -28.834  1.00 27.640          H  
ATOM   2550  N   THR A 158       9.841  28.607 -24.734  1.00 16.100          N  
ATOM   2551  CA  THR A 158       8.791  29.527 -24.311  1.00 15.990          C  
ATOM   2552  C   THR A 158       8.650  29.739 -22.816  1.00 15.630          C  
ATOM   2553  O   THR A 158       9.296  29.095 -21.980  1.00 15.570          O  
ATOM   2554  CB  THR A 158       7.416  29.043 -24.805  1.00 22.430          C  
ATOM   2555  OG1 THR A 158       6.420  30.070 -24.524  1.00 22.430          O  
ATOM   2556  CG2 THR A 158       7.033  27.706 -24.116  1.00 22.430          C  
ATOM   2557  H   THR A 158       9.902  27.727 -24.241  1.00 19.320          H  
ATOM   2558  HA  THR A 158       8.999  30.497 -24.765  1.00 19.190          H  
ATOM   2559  HB  THR A 158       7.461  28.885 -25.882  1.00 26.920          H  
ATOM   2560  HG1 THR A 158       5.538  29.757 -24.869  1.00 26.920          H  
ATOM   2561 1HG2 THR A 158       6.073  27.367 -24.488  1.00 26.920          H  
ATOM   2562 2HG2 THR A 158       7.781  26.956 -24.351  1.00 26.920          H  
ATOM   2563 3HG2 THR A 158       6.973  27.826 -23.037  1.00 26.920          H  
ATOM   2564  N   LYS A 159       7.719  30.621 -22.491  1.00 15.530          N  
ATOM   2565  CA  LYS A 159       7.339  30.893 -21.111  1.00 15.360          C  
ATOM   2566  C   LYS A 159       5.957  30.313 -20.845  1.00 15.240          C  
ATOM   2567  O   LYS A 159       5.499  30.241 -19.707  1.00 15.060          O  
ATOM   2568  CB  LYS A 159       7.424  32.385 -20.790  1.00 21.570          C  
ATOM   2569  CG  LYS A 159       8.860  32.979 -20.883  1.00 21.570          C  
ATOM   2570  CD  LYS A 159       9.777  32.398 -19.768  1.00 21.570          C  
ATOM   2571  CE  LYS A 159      11.134  33.107 -19.646  1.00 21.570          C  
ATOM   2572  NZ  LYS A 159      12.084  32.721 -20.726  1.00 21.570          N  
ATOM   2573  H   LYS A 159       7.237  31.079 -23.263  1.00 18.640          H  
ATOM   2574  HA  LYS A 159       8.026  30.377 -20.461  1.00 18.430          H  
ATOM   2575 1HB  LYS A 159       6.781  32.940 -21.475  1.00 25.890          H  
ATOM   2576 2HB  LYS A 159       7.050  32.559 -19.779  1.00 25.890          H  
ATOM   2577 1HG  LYS A 159       9.283  32.739 -21.857  1.00 25.890          H  
ATOM   2578 2HG  LYS A 159       8.813  34.063 -20.780  1.00 25.890          H  
ATOM   2579 1HD  LYS A 159       9.265  32.460 -18.820  1.00 25.890          H  
ATOM   2580 2HD  LYS A 159       9.989  31.348 -19.973  1.00 25.890          H  
ATOM   2581 1HE  LYS A 159      10.974  34.182 -19.684  1.00 25.890          H  
ATOM   2582 2HE  LYS A 159      11.578  32.849 -18.680  1.00 25.890          H  
ATOM   2583 1HZ  LYS A 159      12.960  33.208 -20.592  1.00 25.890          H  
ATOM   2584 2HZ  LYS A 159      12.247  31.718 -20.675  1.00 25.890          H  
ATOM   2585 3HZ  LYS A 159      11.705  32.956 -21.626  1.00 25.890          H  
ATOM   2586  N   GLU A 160       5.283  29.943 -21.929  1.00 15.500          N  
ATOM   2587  CA  GLU A 160       3.951  29.361 -21.873  1.00 15.610          C  
ATOM   2588  C   GLU A 160       3.698  28.521 -23.137  1.00 15.620          C  
ATOM   2589  O   GLU A 160       4.168  28.897 -24.222  1.00 15.700          O  
ATOM   2590  CB  GLU A 160       2.903  30.477 -21.770  1.00 21.810          C  
ATOM   2591  CG  GLU A 160       2.805  31.351 -23.026  1.00 21.810          C  
ATOM   2592  CD  GLU A 160       1.932  32.561 -22.854  1.00 21.810          C  
ATOM   2593  OE1 GLU A 160       2.348  33.445 -22.134  1.00 21.810          O  
ATOM   2594  OE2 GLU A 160       0.862  32.613 -23.417  1.00 21.810          O  
ATOM   2595  H   GLU A 160       5.756  30.041 -22.819  1.00 18.600          H  
ATOM   2596  HA  GLU A 160       3.896  28.761 -20.986  1.00 18.730          H  
ATOM   2597 1HB  GLU A 160       1.920  30.038 -21.590  1.00 26.170          H  
ATOM   2598 2HB  GLU A 160       3.131  31.120 -20.918  1.00 26.170          H  
ATOM   2599 1HG  GLU A 160       3.806  31.672 -23.312  1.00 26.170          H  
ATOM   2600 2HG  GLU A 160       2.398  30.749 -23.841  1.00 26.170          H  
ATOM   2601  N   PRO A 161       3.001  27.372 -23.051  1.00 15.700          N  
ATOM   2602  CA  PRO A 161       2.556  26.595 -24.189  1.00 15.900          C  
ATOM   2603  C   PRO A 161       1.546  27.444 -24.951  1.00 16.260          C  
ATOM   2604  O   PRO A 161       0.878  28.266 -24.326  1.00 16.300          O  
ATOM   2605  CB  PRO A 161       1.897  25.364 -23.558  1.00 23.850          C  
ATOM   2606  CG  PRO A 161       2.453  25.296 -22.152  1.00 23.850          C  
ATOM   2607  CD  PRO A 161       2.718  26.739 -21.751  1.00 23.850          C  
ATOM   2608  HA  PRO A 161       3.436  26.332 -24.787  1.00 19.080          H  
ATOM   2609 1HB  PRO A 161       0.813  25.436 -23.628  1.00 28.620          H  
ATOM   2610 2HB  PRO A 161       2.173  24.469 -24.135  1.00 28.620          H  
ATOM   2611 1HG  PRO A 161       1.723  24.803 -21.484  1.00 28.620          H  
ATOM   2612 2HG  PRO A 161       3.364  24.676 -22.131  1.00 28.620          H  
ATOM   2613 1HD  PRO A 161       1.852  27.207 -21.274  1.00 28.620          H  
ATOM   2614 2HD  PRO A 161       3.600  26.705 -21.099  1.00 28.620          H  
ATOM   2615  N   PRO A 162       1.423  27.289 -26.268  1.00 16.590          N  
ATOM   2616  CA  PRO A 162       0.437  27.944 -27.097  1.00 17.080          C  
ATOM   2617  C   PRO A 162      -0.922  27.311 -26.854  1.00 17.480          C  
ATOM   2618  O   PRO A 162      -0.973  26.140 -26.480  1.00 17.810          O  
ATOM   2619  CB  PRO A 162       0.948  27.660 -28.511  1.00 25.620          C  
ATOM   2620  CG  PRO A 162       1.690  26.343 -28.380  1.00 25.620          C  
ATOM   2621  CD  PRO A 162       2.321  26.382 -26.995  1.00 25.620          C  
ATOM   2622  HA  PRO A 162       0.419  29.021 -26.870  1.00 20.500          H  
ATOM   2623 1HB  PRO A 162       0.100  27.601 -29.210  1.00 30.740          H  
ATOM   2624 2HB  PRO A 162       1.592  28.485 -28.854  1.00 30.740          H  
ATOM   2625 1HG  PRO A 162       0.980  25.505 -28.491  1.00 30.740          H  
ATOM   2626 2HG  PRO A 162       2.432  26.240 -29.188  1.00 30.740          H  
ATOM   2627 1HD  PRO A 162       2.291  25.374 -26.562  1.00 30.740          H  
ATOM   2628 2HD  PRO A 162       3.343  26.796 -27.044  1.00 30.740          H  
ATOM   2629  N   ALA A 163      -1.982  28.065 -27.161  1.00 17.580          N  
ATOM   2630  CA  ALA A 163      -3.397  27.671 -27.123  1.00 18.070          C  
ATOM   2631  C   ALA A 163      -4.114  28.453 -26.033  1.00 18.220          C  
ATOM   2632  O   ALA A 163      -3.940  29.667 -25.920  1.00 18.640          O  
ATOM   2633  OXT ALA A 163      -4.925  27.882 -25.305  1.00 27.110          O  
ATOM   2634  CB  ALA A 163      -3.605  26.173 -26.898  1.00 24.100          C  
ATOM   2635  H   ALA A 163      -1.795  29.018 -27.442  1.00 21.100          H  
ATOM   2636  HA  ALA A 163      -3.840  27.934 -28.083  1.00 21.680          H  
ATOM   2637 1HB  ALA A 163      -4.672  25.963 -26.915  1.00 28.920          H  
ATOM   2638 2HB  ALA A 163      -3.115  25.609 -27.693  1.00 28.920          H  
ATOM   2639 3HB  ALA A 163      -3.216  25.865 -25.942  1.00 28.920          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 -947.808 103.295 735.317 -59.5938 18.782 38.1361 383.612 -402.793 -1.25272 -7.9816 -326.072 -42.4876 -134.347 -3.64303 -24.1439 -22.0527 0 2.41656 10.0922 86.8769 130.894 -30.5415 23.9399 -22.3537 -10.5648 100.375 -401.9
ASN:NtermProteinFull_1 -3.8607 0.66173 3.99561 -0.23554 0.02032 0.36179 2.50556 -1.7469 -0 -0 -1.91406 0.08414 0 0 -2.51953 0 0 0.02834 0.14448 0 2.78305 0 0 -0.93687 0 0.78985 0.16127
PRO_2 -2.58318 0.52248 1.50104 -0.08866 0.00075 0.05519 0.33105 -0.66869 -0 -0 0.19703 0.65324 0 0 0 0 0 -0.13888 0.0062 0.54558 0 -0.44241 0 -2.4119 -0.18843 1.03364 -1.67593
SER_3 -4.96395 1.04631 5.8137 -0.03056 0 0.05249 3.67849 -2.50646 -0.01831 -0.14006 -3.34585 -0.91532 0 0 -1.84409 -0.66071 0 -0.05188 0.08771 0.9118 0 -0.01686 0.77451 -0.77834 -0.45228 0.98991 -2.36973
PRO_4 -6.26763 1.25472 3.1083 -0.09019 9e-05 0.05616 1.49943 -1.60214 -0 -0 -0.07084 0.67261 0 0 -0.56302 0 0 0.13117 0.00342 0.6231 0 -0.5703 0 -2.4119 -0.40931 1.03004 -3.6063
LEU_5 -5.25216 0.61457 3.10701 -0.68688 0.21607 0.26422 1.30703 -1.66156 -0 -0 -0.08876 0.06603 0 0 -0.71953 0 0 -0.01964 0.07934 0.94409 0 -0.21349 0 0.18072 -0.22383 0.53111 -1.55568
GLN_6 -4.65694 0.36468 4.38151 -0.26233 0.03285 0.20912 2.11937 -2.10447 -0.02259 -0.10715 -1.46532 -0.67169 0 0 -0.74384 0 0 -0.05001 0.00809 0 2.99878 -0.09665 0 -0.18838 -0.08513 0.45165 0.11156
GLN_7 -7.18808 0.61318 6.47144 -0.6456 0.07067 0.67412 3.3696 -2.98521 -0.01831 -0.14006 -3.50138 -0.45149 0 0 -0.65113 -0.72041 0 -0.08035 0.03441 0 2.25742 -0.15172 0 -0.18838 -0.17602 0.47874 -2.92857
PHE_8 -5.34181 0.71447 3.75935 -0.99518 0.17409 0.40773 1.5585 -2.24916 -0 -0 -0.06977 -0.39237 0 0 0 0 0 -0.21154 0.00175 0 2.18153 0.45971 0 1.0402 0.02802 0.51299 1.57851
GLY_9 -1.65394 0.24929 1.92122 -5e-05 0 0 0.3756 -0.9744 -0.02259 -0.10715 -0.02811 -0.41151 0 0 0 0 0 -0.05707 0 0 0 0.34214 0 0.83697 0.18742 0.26761 0.92544
ARG_10 -5.19333 0.54601 5.53638 -0.61143 0.11266 0.36612 3.6168 -2.31162 -0.006 -0.05643 -3.4028 0.35679 0 0 0 -0.72041 0 0.18704 0.19657 2.47299 0 -0.03551 0 -1.2888 -0.08201 0.34943 0.03243
ALA_11 -3.32145 0.86829 3.46174 -0.02163 0 0 1.77118 -1.72412 -0 -0 -0.93529 -0.32122 0 0 0 0 0 -0.0329 0 0 0 -0.34757 0 1.8394 0.59227 1.717 3.5457
PRO_12 -3.81212 0.77635 2.03964 -0.07918 0 0.0472 0.49635 -1.02581 -0.0066 -0.05243 -0.2591 0.60024 0 0 0 0 0 -0.18636 0.00097 0.42666 0 -0.5799 0 -2.4119 0.50933 1.60232 -1.91433
ILE_13 -8.89365 1.55229 4.98665 -0.65575 0.44083 0.15104 2.9437 -3.11966 -0 -0 -1.9322 0.03045 0 0 0 0 0 0.12947 0.24606 0.99772 0 -0.3749 0 0.73287 -0.02128 0.57683 -2.20954
LYS_14 -5.30942 0.28239 6.50791 -0.4695 0.08787 0.32537 3.82843 -2.96813 -0.01447 -0.0939 -4.12853 -0.06374 0 0 0 -0.95101 0 0.11359 0.0088 2.74116 0 -0.08401 0 -1.5107 -0.05388 0.66172 -1.09005
GLN_15 -6.99725 0.75192 6.86843 -0.26475 0.04363 0.21647 2.54815 -3.21451 -0.00758 -0.06436 -1.65908 -0.49434 0 0 0 0 0 0.05373 0.16037 0 2.81579 -0.25529 0 -0.18838 -0.39586 0.49649 0.41358
ALA_16 -6.69159 1.12849 4.25835 -0.02266 0 0 3.00344 -3.10058 -0 -0 -2.31526 -0.3373 0 0 0 0 0 -0.01673 0 0 0 -0.17003 0 1.8394 -0.36777 0.55762 -2.23462
ILE_17 -6.39988 0.52781 5.39195 -0.49297 0.30896 0.09867 3.13383 -2.94673 -0.00278 -0.02141 -1.47902 -0.00843 0 0 0 0 0 0.05145 0.02014 0.54665 0 -0.46439 0 0.73287 -0.14825 0.63036 -0.52113
LEU_18 -7.05798 0.82415 4.79596 -0.66856 0.1791 0.22299 2.76558 -3.00676 -0.00656 -0.04389 -2.21154 0.1274 0 0 0 0 0 0.03392 0.04449 0.76317 0 -0.14566 0 0.18072 0.17786 0.53466 -2.49096
VAL_19 -8.33155 1.12035 4.90451 -0.31793 0.21323 0.07203 3.39895 -3.33426 -0.0164 -0.07716 -2.61225 -0.10319 0 0 0 0 0 -0.04862 0.01609 0.0496 0 -0.27469 0 1.9342 0.13305 0.61587 -2.65818
PHE_20 -7.78393 0.49716 4.30827 -1.04809 0.12988 0.44977 2.61592 -2.87924 -0 -0 -3.01032 0.06758 0 0 0 0 0 -0.01846 0.00123 0 1.79784 -0.47421 0 1.0402 0.0311 0.6442 -3.6311
VAL_21 -7.31861 0.61767 3.99994 -0.25521 0.10215 0.04103 2.85683 -2.95902 -0 -0 -2.4645 0.31183 0 0 0 0 0 -0.05261 0.00267 1.02311 0 -0.18347 0 1.9342 0.00419 0.74296 -1.59684
ILE_22 -9.38473 0.83761 3.91267 -0.65051 0.43731 0.14251 3.07986 -3.27697 -0.00278 -0.02141 -2.96165 0.20271 0 0 0 0 0 -0.0564 0.01374 0.55524 0 -0.37997 0 0.73287 -0.08827 0.87535 -6.03278
VAL_23 -9.42834 1.86486 3.92636 -0.32007 0.297 0.06765 3.26021 -3.36552 -0.00656 -0.04389 -2.57186 0.02295 0 0 0 0 0 -0.00049 0.00117 0.07572 0 -0.3791 0 1.9342 -0.02977 1.00303 -3.69246
TRP_24 -9.10665 1.00777 4.98284 -1.33855 0.15028 0.54798 3.07186 -3.09977 -0.02055 -0.13282 -2.86544 -0.27104 0 0 0 0 0 0.12082 0.09575 0 1.80768 -0.15749 0 1.6906 -0.08084 0.76684 -2.83074
TRP_25 -11.8304 1.68696 5.71147 -0.73229 0.18617 0.39552 3.44482 -4.01946 -0 -0 -2.0573 -0.38582 0 0 0 0 0 0.29707 0.22984 0 3.35422 0.05726 0 1.6906 -0.32162 0.70955 -1.58338
VAL_26 -8.13156 0.98973 4.74095 -0.30137 0.28504 0.07035 3.10236 -3.33302 -0.00291 -0.02388 -1.82794 -0.13563 0 0 0 0 0 -0.04665 0.00167 0.04784 0 -0.29859 0 1.9342 -0.27836 0.98038 -2.22738
LEU_27 -8.87048 1.60887 3.69637 -0.64012 0.5536 0.23667 2.80641 -2.86438 -0 -0 -1.74975 -0.11649 0 0 0 0 0 0.06577 0.29026 0.96279 0 -0.14964 0 0.18072 0.14621 0.75845 -3.08472
TYR_28 -10.6778 1.07471 5.16694 -0.93807 0.04875 0.369 3.60343 -3.50683 -0.02296 -0.13526 -3.19876 -0.33862 0 0 -0.68535 0 0 0.00185 0.26632 0 2.11043 -0.35604 0.15935 1.2797 0.18574 0.62326 -4.97021
GLY_29 -4.85653 0.32435 4.87663 -5e-05 0 0 2.47503 -2.66835 -0 -0 -2.76046 -0.42064 0 0 0 0 0 -0.11721 0 0 0 0.32154 0 0.83697 0.59042 0.37421 -1.02409
VAL_30 -6.57403 0.53446 4.40913 -0.30746 0.21619 0.07059 2.51127 -2.79333 -0 -0 -2.40208 -0.11658 0 0 0 0 0 -0.05932 0.00163 0.03924 0 -0.32341 0 1.9342 0.57078 0.19599 -2.09273
LEU_31 -11.0775 2.16621 3.69867 -0.5366 0.29029 0.12709 3.06157 -3.32143 -0.00291 -0.02388 -1.91748 0.28234 0 0 0 0 0 -0.04871 0.04582 0.32496 0 -0.28075 0 0.18072 -0.18351 0.68114 -6.53401
PHE_32 -8.88295 1.00035 4.8239 -0.75769 0.02992 0.22156 2.95978 -3.18036 -0 -0 -2.74526 -0.06762 0 0 0 0 0 0.14964 0.24629 0 1.91913 -0.28959 0 1.0402 -0.19839 0.8211 -2.91
MET_33 -5.36603 0.3675 5.11747 -0.34534 0.08371 0.10136 2.77338 -2.67259 -0.01774 -0.11124 -3.10603 -0.01214 0 0 0 0 0 -0.01995 0.01451 1.75115 0 0.0024 0 0.60916 -0.05892 0.41624 -0.4731
LEU_34 -9.08059 1.27944 5.05244 -0.46182 0.14055 0.10544 3.51812 -3.46339 -0 -0 -2.55205 0.21975 0 0 0 0 0 -0.06375 0.02545 0.29074 0 -0.28284 0 0.18072 -0.21118 0.76391 -4.53904
CYS_35 -7.89404 1.04151 3.84518 -0.08516 0.00079 0.05062 1.97139 -2.37912 -0.01656 -0.15199 -2.01395 -0.22307 0 0 0 0 0 -0.10369 0.12522 0.52962 0 0.25272 0 3.6196 -0.26365 1.09896 -0.59561
PHE_36 -5.84615 0.77978 2.65158 -0.60864 0.03319 0.35196 1.62086 -1.86804 -0 -0 -0.36664 0.21576 0 0 0 0 0 -0.0166 0.08744 0 2.14926 -0.01342 0 1.0402 0.1414 0.62251 0.97445
GLN_37 -2.80126 0.07848 2.57949 -0.67669 0.08171 0.75073 1.05992 -1.22361 -0.00069 -0.01287 -0.29015 -0.49979 0 0 0 0 0 -0.05313 0.00682 0 2.32077 -0.1846 0 -0.18838 0.18318 0.32689 1.45683
ALA_38 -4.54072 0.96086 3.56417 -0.02888 0.01311 0 2.67268 -2.27265 -0.02389 -0.10147 -2.28532 -0.46018 0 0 0 0 0 0.23874 0 0 0 -0.2161 0 1.8394 0.19753 0.83532 0.3926
PRO_39 -4.06642 0.56874 2.64269 -0.06959 0 0.04308 0.95234 -1.30345 -0 -0 -0.30356 0.60749 0 0 0 0 0 -0.18873 0.00658 0.18325 0 -0.73869 0 -2.4119 0.45303 1.10773 -2.5174
ASP_40 -2.9626 0.24721 2.96504 -0.28603 0.1368 0.97472 1.2646 -1.44256 -0 -0 -0.6514 -3.47464 0 0 -0.80243 0 0 0.45968 0.17174 0 2.7182 -0.34892 0 -2.3716 0.5406 1.00617 -1.85541
VAL_41 -6.61354 0.69726 3.35503 -0.31449 0.4244 0.07518 2.26911 -2.3266 -0.00631 -0.05499 -2.60639 -0.94981 0 0 0 0 0 -0.0417 0.01648 1.24425 0 -0.13239 0 1.9342 0.35837 0.92839 -1.74354
VAL_42 -8.23637 1.42256 2.65179 -0.29821 0.15204 0.06253 2.5129 -2.55482 -0.01341 -0.0434 -0.98112 0.08135 0 0 0 0 0 -0.00431 0.0291 0.03994 0 -0.23416 0 1.9342 5.77067 1.60124 3.8925
PRO_43 -5.05024 0.90058 3.20185 -0.10216 0.00393 0.06395 1.01055 -1.48065 -0 -0 -0.51243 0.67041 0 0 0 0 0 -0.03344 0.00109 0.41553 0 -0.25107 0 -2.4119 5.72756 1.66241 3.81596
GLN_44 -5.8119 0.59249 5.60761 -0.24235 0.02543 0.18902 2.77532 -2.76013 -0 -0 -2.30919 -0.49189 0 0 -0.80243 0 0 0.0563 0.07635 0 3.41665 0.11888 0 -0.18838 0.30534 0.67854 1.23566
TRP_45 -8.16845 0.66685 4.21038 -1.13808 0.0642 0.47453 2.21846 -2.79872 -0.01505 -0.13966 -1.56983 -0.32884 0 0 0 0 0 -0.02558 0.00306 0 2.27336 -0.17827 0 1.6906 0.2538 0.4225 -2.08475
LEU_46 -9.45023 1.07694 4.09234 -0.65028 0.34797 0.23624 2.79657 -3.13449 -0.00631 -0.05499 -2.13184 -0.08433 0 0 0 0 0 0.00146 0.13384 1.08845 0 -0.17516 0 0.18072 0.04824 0.55838 -5.12647
GLU_47 -5.92176 0.58118 6.55728 -0.35513 0.08646 0.41431 3.3239 -3.11386 -0 -0 -2.84053 -0.57106 0 0 0 -0.91559 0 -0.0136 0.043 0 3.37822 -0.21776 0 -2.7348 -0.16853 0.63068 -1.83757
GLN_48 -5.10063 0.25631 5.62106 -0.26067 0.04529 0.20333 2.63094 -2.66493 -0.01505 -0.13966 -3.33053 -0.46009 0 0 0 0 0 0.04847 0.11213 0 2.73535 -0.05849 0 -0.18838 -0.37312 0.37407 -0.5646
LEU_49 -9.22558 1.42323 3.53164 -0.47853 0.26727 0.1117 2.81854 -2.95336 -0 -0 -1.91789 0.21258 0 0 0 0 0 0.05346 0 0.36217 0 -0.28847 0 0.18072 -0.20145 0.67846 -5.4255
LEU_50 -6.87288 0.59281 3.68765 -0.6422 0.15175 0.21506 2.2649 -2.47674 -0 -0 -1.22801 0.0851 0 0 0 0 0 0.08533 0.05664 0.98258 0 -0.23657 0 0.18072 -0.22002 0.79622 -2.57768
TRP_51 -3.82222 0.35555 4.40946 -0.92363 0.07988 0.32908 1.92892 -2.07639 -0 -0 -2.05442 -0.39631 0 0 0 -0.91559 0 0.09698 0.00496 0 1.60575 0.0833 0 1.6906 -0.23904 0.45155 0.60842
THR_52 -6.19716 0.85333 5.17043 -0.20861 0.2013 0.07366 3.01851 -2.78537 -0 -0 -3.2961 -0.12234 0 0 0 -0.55391 0 0.14241 0.01097 0.12887 0 0.06385 2.29911 -1.0874 -0.13544 0.53778 -1.88611
GLY_53 -3.64371 0.55462 4.18267 -0.00015 0 0 2.29399 -2.21207 -0.01651 -0.05604 -2.1891 -0.31759 0 0 0 0 0 -0.32798 0 0 0 -1.32446 0 0.83697 0.29306 0.4614 -1.46489
MET_54 -6.56291 0.69259 3.45399 -0.23407 0.04067 0.07756 2.16891 -2.05904 -0 -0 -0.73301 -0.24082 0 0 0 0 0 -0.10416 0.32165 2.35247 0 -0.08324 0 0.60916 0.19811 0.44447 0.34232
ASP_55 -5.0146 0.78309 4.85439 -0.11735 0.02578 0.36999 1.7763 -2.40212 -0 -0 -1.89277 -0.24983 0 0 0 0 0 0.09753 0.04659 0 2.3658 -0.31331 0 -2.3716 -0.42263 0.60701 -1.85772
VAL_56 -8.86434 1.63254 4.03775 -0.32095 0.27065 0.07308 3.16525 -3.21645 -0 -0 -2.17677 -0.10836 0 0 0 0 0 -0.06931 0.05071 0.05717 0 -0.36121 0 1.9342 -0.32675 0.75801 -3.46478
VAL_57 -7.39586 0.80864 2.21608 -0.31203 0.16897 0.07169 2.24099 -2.43111 -0.01651 -0.05604 -1.21368 -0.26948 0 0 0 0 0 -0.06098 0.00747 0.10762 0 -0.28498 0 1.9342 -0.08629 0.88161 -3.6897
MET_58 -6.6293 0.36779 4.80319 -0.58008 0.07373 0.15168 2.24716 -2.52094 -0 -0 -0.61377 0.03927 0 0 0 0 0 -0.00657 0.19191 1.05421 0 -0.00191 0 0.60916 -0.12628 0.76084 -0.1799
LYS_59 -5.2359 0.36739 5.87593 -0.27574 0.01586 0.10972 3.23321 -2.63752 -0 -0 -3.04596 -0.03888 0 0 0 -0.55391 0 -0.04047 0.06124 1.77899 0 0.00554 0 -1.5107 -0.21476 0.54027 -1.56568
LEU_60 -9.39537 1.43497 4.30903 -0.50145 0.21334 0.12693 2.95257 -3.1865 -0 -0 -2.61581 0.1877 0 0 0 0 0 0.29271 0.01036 0.23149 0 -0.2435 0 0.18072 -0.31253 0.8847 -5.43065
SER_61 -6.91664 0.59842 6.29824 -0.02789 0 0.04784 3.61162 -3.30586 -0 -0 -2.36789 -1.02019 0 0 0 0 0 0.59817 0.1754 0.21349 0 0.00528 0.64412 -0.77834 -0.47454 1.0579 -1.64084
HIS_62 -5.52826 0.72157 5.8757 -0.72929 0.01961 0.76598 2.84031 -2.93346 -0 -0 -1.90857 -0.28467 0 0 0 0 0 0.16853 0.00266 0 1.63247 -0.14924 0 -0.45461 -0.31064 0.60613 0.33423
THR_63 -5.3743 0.35664 5.05257 -0.20913 0.16555 0.07692 2.42224 -2.58545 -0 -0 -1.93708 -0.23261 0 0 0 0 0 0.12257 0.0059 0.13414 0 0.13429 2.28249 -1.0874 0.0435 0.43322 -0.19594
VAL_64 -8.41521 0.84904 3.81764 -0.32117 0.23352 0.07463 3.17122 -3.11175 -0 -0 -2.49043 -0.29187 0 0 0 0 0 0.1234 0 0.13462 0 -0.19722 0 1.9342 -0.07165 0.63978 -3.92126
VAL_65 -8.33403 1.31372 4.38528 -0.32116 0.33361 0.07497 3.32305 -3.20469 -0 -0 -2.80283 -0.11128 0 0 0 0 0 0.0079 0.16131 0.09555 0 -0.16974 0 1.9342 -0.05285 0.88496 -2.48201
LEU_66 -6.32354 0.26638 5.65895 -0.48251 0.22776 0.10834 2.37964 -2.90815 -0 -0 -2.13346 0.23883 0 0 0 0 0 0.04016 0.06291 0.41257 0 -0.26029 0 0.18072 -0.0856 0.59506 -2.02224
MET_67 -6.80064 0.30481 5.43296 -0.4432 0.11907 0.03501 2.62769 -3.01964 -0 -0 -1.773 -0.02406 0 0 0 0 0 -0.00523 0.0234 1.97718 0 0.092 0 0.60916 0.21491 0.30239 -0.32721
ALA_68 -4.84104 0.47604 3.8081 -0.02208 0 0 2.67696 -2.50522 -0 -0 -2.6471 -0.36064 0 0 0 0 0 0.03347 0 0 0 -0.24099 0 1.8394 0.14346 0.25507 -1.38456
TRP_69 -7.65635 0.82061 4.51618 -1.35539 0.11695 0.60968 2.11105 -2.78518 -0.01351 -0.07067 -1.00172 -0.47482 0 0 0 0 0 -0.00202 0.52479 0 2.12519 -0.28854 0 1.6906 -0.19232 0.43156 -0.89394
ARG_70 -4.79891 0.21417 4.77558 -0.763 0.09793 0.49776 1.28167 -2.25443 -0 -0 -0.69704 0.36277 0 0 0 0 0 -0.06125 0.02135 1.45999 0 -0.15342 0 -1.2888 -0.24027 0.49842 -1.04747
GLU_71 -4.36418 0.21213 5.90601 -0.22763 0.03723 0.34845 1.94087 -2.35224 -0 -0 -3.27788 -0.55417 0 0 0 -0.30528 0 0.00642 0.0526 0 2.90198 -0.15056 0 -2.7348 -0.35381 0.74678 -2.16808
THR_72 -5.44016 0.91558 3.74039 -0.21241 0.18332 0.07968 3.21855 -2.21618 -0.01351 -0.07067 -2.06474 -0.96092 0 0 -0.93874 0 0 0.01571 0.03211 1.17497 0 -0.5188 2.28982 -1.0874 -0.01521 1.27353 -0.61507
GLN_73 -4.65235 0.26073 4.45089 -0.27666 0.05438 0.23625 1.95323 -2.07531 -0.01077 -0.07875 -2.20869 -0.70541 0 0 -0.79498 0 0 -0.03223 0.01871 0 2.91612 -0.06965 0 -0.18838 0.01246 0.96047 -0.22993
TRP_74 -8.72518 0.93098 3.30474 -0.71061 0.09543 0.38179 1.86714 -2.38157 -0 -0 -1.48728 -0.21582 0 0 -1.32736 0 0 0.02269 0.04483 0 3.0862 -0.28062 0 1.6906 -0.32452 0.53486 -3.4937
GLU_75 -3.56486 0.4508 3.75114 -0.49998 0.20257 1.58824 2.27695 -1.96824 -0.00051 -0.00625 -2.44408 -2.45931 0 0 0 0 0 -0.01389 0.01036 0 4.1512 0.01891 0 -2.7348 -0.52537 0.58848 -1.17863
ILE_76 -5.64658 0.75821 3.33356 -0.5827 0.28361 0.17832 1.89661 -2.09663 -0 -0 -1.04639 0.05289 0 0 0 0 0 -0.10428 0.03044 1.33031 0 0.18587 0 0.73287 -0.33614 0.60342 -0.42661
ASP_77 -3.63989 0.41428 4.04289 -0.11398 0.01044 0.34878 1.44197 -2.00803 -0 -0 -0.65013 -0.37929 0 0 0 0 0 -0.02689 0.00938 0 1.70783 0.1214 0 -2.3716 -0.25109 0.39607 -0.94784
ALA_78 -4.24692 0.41691 4.12541 -0.02168 0 0 2.55416 -2.34581 -0 -0 -2.16328 -0.34376 0 0 0 0 0 -0.04586 0 0 0 -0.07096 0 1.8394 -0.29801 0.23443 -0.36597
VAL_79 -8.43561 0.76278 3.38463 -0.30174 0.25617 0.06913 2.62454 -2.89358 -0.00873 -0.08928 -2.18112 -0.09431 0 0 0 0 0 -0.0711 0.17775 0.07138 0 -0.34403 0 1.9342 -0.13971 0.38185 -4.89678
VAL_80 -6.40113 0.75126 4.75033 -0.30981 0.20438 0.06772 2.37212 -2.79898 -0.00051 -0.00625 -2.03278 0.0319 0 0 0 0 0 -0.06559 0.02777 0.01931 0 -0.34452 0 1.9342 0.03672 0.52629 -1.23758
ASP_81 -4.84595 0.2686 6.52589 -0.10501 0.01291 0.32374 3.17916 -2.94656 -0.00536 -0.03932 -4.08411 -0.22984 0 0 0 -0.26255 0 0.03306 0.10014 0 1.82332 0.07472 0 -2.3716 -0.06728 0.54564 -2.07039
ARG_82 -7.44881 0.53635 8.38599 -0.98952 0.28854 0.62237 3.01504 -3.54515 -0.00221 -0.01128 -3.56343 0.25659 0 0 0 -0.50596 0 -0.0121 0.02207 2.62449 0 -0.03078 0 -1.2888 -0.15014 0.56763 -1.22912
GLN_83 -7.65906 0.56992 5.93939 -0.65032 0.06522 0.66671 2.97113 -3.16076 -0.00873 -0.08928 -2.76535 -0.31604 0 0 0 0 0 0.00335 0.05664 0 2.84706 -0.18727 0 -0.18838 -0.16815 0.57219 -1.50175
LYS_84 -5.72891 0.39152 6.18028 -0.49943 0.2357 0.25148 3.12579 -2.98774 -0 -0 -4.4856 0.15085 0 0 0 -0.26255 0 -0.03298 0.19118 2.57908 0 0.03695 0 -1.5107 -0.30857 0.61257 -2.06107
VAL_85 -4.31165 0.19867 4.59226 -0.31084 0.21595 0.07098 2.27871 -2.33146 -0 -0 -2.19939 -0.14252 0 0 0 0 0 -0.04736 7e-05 0.06206 0 -0.40853 0 1.9342 -0.11338 0.43644 -0.07578
GLU_86 -8.26932 0.75638 8.60405 -0.19802 0.03589 0.27787 3.3418 -3.89705 -0.00536 -0.03932 -3.49052 -0.59594 0 0 0 -0.50596 0 0.34944 0.02429 0 3.09715 -0.30141 0 -2.7348 -0.24443 0.43526 -3.36001
ALA_87 -6.75104 1.02091 3.7288 -0.02092 0 0 3.07325 -3.05605 -0.00063 -0.00335 -2.4489 -0.33576 0 0 0 0 0 0.00098 0 0 0 -0.11674 0 1.8394 -0.39265 0.54326 -2.91944
GLY_88 -3.98699 0.19493 4.57597 -4e-05 0 0 2.35087 -2.37468 -0 -0 -2.27051 -0.4361 0 0 0 0 0 0.15691 0 0 0 0.50995 0 0.83697 0.15378 0.32715 0.0382
ARG_89 -6.60081 0.83528 5.61989 -0.60445 0.09378 0.31848 3.08164 -3.04801 -0.0066 -0.05243 -2.12973 0.38907 0 0 0 0 0 0.09321 0.21062 2.6068 0 -0.08456 0 -1.2888 0.06607 0.48346 -0.01707
ALA_90 -6.50985 0.74074 4.11657 -0.02206 0 0 3.27973 -3.12446 -0 -0 -2.33186 -0.38152 0 0 0 0 0 0.03859 0 0 0 -0.36283 0 1.8394 -0.48897 0.48623 -2.72027
ILE_91 -9.09312 1.15702 5.41768 -0.61721 0.51519 0.14612 3.43436 -3.41977 -0 -0 -1.73711 -0.08209 0 0 0 0 0 -0.01987 0.16077 3.28887 0 -0.43501 0 0.73287 -0.31002 0.53263 -0.3287
ALA_92 -4.89451 0.58189 4.76983 -0.02233 0 0 2.44224 -2.64369 -0 -0 -1.44631 -0.40294 0 0 0 0 0 0.28984 0 0 0 -0.40599 0 1.8394 -0.32111 0.62753 0.41385
GLN_93 -9.25693 0.77756 8.21789 -0.25115 0.03974 0.18488 4.29257 -4.09809 -6e-05 -0.00037 -4.44043 -0.45889 0 0 -0.56302 0 0 0.06699 0.00375 0 2.72433 -0.14359 0 -0.18838 -0.44299 0.66424 -2.87196
LEU_94 -9.85772 1.5346 5.73563 -0.46193 0.19999 0.1118 3.41085 -3.67955 -0 -0 -1.94948 0.20492 0 0 0 0 0 0.16535 0.00159 0.29752 0 -0.19479 0 0.18072 -0.3031 1.00393 -3.59967
ASP_95 -4.38304 0.64566 5.16207 -0.10583 0.00457 0.31923 2.06985 -2.52262 -0 -0 -1.38308 -0.63552 0 0 0 0 0 -0.06079 0.00014 0 1.75592 -0.00043 0 -2.3716 -0.14663 0.82799 -0.8241
HIS_D_96 -5.01475 0.83703 4.06887 -0.38889 0.00541 0.4931 2.14316 -2.07017 -0 -0 -1.52952 -0.24041 0 0 0 -0.66071 0 -0.03218 0.0208 0 1.64463 -0.30432 0 -0.45461 0.39951 0.55065 -0.53238
GLN_97 -6.22898 0.28442 4.75413 -0.28803 0.06269 0.24616 2.55087 -2.56222 -0 -0 -1.79988 -0.70302 0 0 0 0 0 -0.05235 0.03628 0 2.80889 -0.06315 0 -0.18838 0.21401 0.5072 -0.42136
ARG_98 -6.28662 0.54566 6.99268 -0.58292 0.10371 0.36357 3.46738 -3.07021 -6e-05 -0.00037 -3.91277 0.19827 0 0 0 -0.88912 0 -0.03051 0.15989 2.52715 0 -0.11278 0 -1.2888 -0.31305 0.46345 -1.66545
ALA_99 -3.80415 0.32847 3.83169 -0.02288 0 0 1.37419 -1.98488 -0 -0 -1.37897 -0.38009 0 0 0 0 0 -0.06547 0 0 0 -0.35574 0 1.8394 -0.4623 0.27779 -0.80293
ILE_100 -5.21284 0.32444 5.19835 -0.49449 0.33966 0.09675 2.12826 -2.56324 -0 -0 -1.29124 0.05485 0 0 0 0 0 -0.07194 0.04173 0.49979 0 -0.48159 0 0.73287 -0.27132 0.1956 -0.77434
HIS_D_101 -7.92436 0.40943 6.01214 -0.66991 0.13493 0.67495 2.49389 -3.30121 -0.00415 -0.05566 -2.49351 -0.62388 0 0 0 0 0 -0.00811 0.00011 0 3.17066 -0.24055 0 -0.45461 0.15208 0.32962 -2.39814
GLU_102 -6.45077 0.27281 7.15944 -0.20708 0.02182 0.27121 3.45719 -3.28219 -0 -0 -4.07308 -0.55288 0 0 0 -0.88912 0 0.01805 0.05467 0 3.00162 -0.26124 0 -2.7348 -0.17736 0.34031 -4.0314
ARG_103 -5.70398 0.35308 6.3698 -0.44375 0.06366 0.22404 2.56958 -3.0438 -0 -0 -2.48551 0.33352 0 0 0 0 0 0.05034 0.27093 2.07727 0 -0.06314 0 -1.2888 -0.45915 0.31202 -0.8639
ASP_104 -5.6806 0.28473 7.56495 -0.09254 0.00029 0.26607 2.99435 -3.43009 -0 -0 -3.82325 -0.43306 0 0 0 -0.35451 0 -0.03726 7e-05 0 1.72716 0.22657 0 -2.3716 -0.29832 0.56181 -2.89525
LEU_105 -8.95896 1.06154 3.76588 -0.68487 0.21583 0.25559 2.58345 -2.88654 -0 -0 -1.54995 0.10488 0 0 0 0 0 0.16796 0.11748 0.97594 0 -0.26195 0 0.18072 -0.24735 0.8552 -4.30515
VAL_106 -5.25583 0.57204 4.24025 -0.31677 0.238 0.07256 2.39801 -2.4234 -0.02563 -0.14309 -2.06422 -0.14366 0 0 0 0 0 -0.06486 0.00703 0.05698 0 -0.31897 0 1.9342 -0.16361 0.6343 -0.76667
ARG_107 -5.29468 0.45712 6.94391 -0.87782 0.11023 0.597 3.189 -3.12219 -0 -0 -4.02687 0.3818 0 0 0 -0.35451 0 -0.07084 0.31431 1.51816 0 -0.18431 0 -1.2888 -0.31094 0.58692 -1.43252
LEU_108 -9.12535 1.41327 3.31883 -0.68819 0.33266 0.26599 2.8393 -2.76456 -0.01089 -0.05901 -2.5852 0.03377 0 0 0 0 0 -0.10221 0.17216 1.03106 0 -0.09437 0 0.18072 -0.22243 0.86094 -5.20352
ARG_109 -5.80748 0.75665 5.24704 -0.74077 0.12359 0.46499 2.62783 -2.54281 -0 -0 -2.35343 0.6298 0 0 0 0 0 -0.0883 0.28215 3.07334 0 -0.18843 0 -1.2888 -0.22006 0.66891 0.64422
SER_110 -4.06383 0.46627 4.68629 -0.02382 0 0.02176 2.18505 -2.20638 -0.02563 -0.14309 -1.51181 -0.13927 0 0 0 0 0 -0.00826 0.00125 0.41455 0 0.27792 0.6004 -0.77834 -0.10273 0.31703 -0.03265
ARG_111 -6.1838 0.25287 6.48851 -0.63177 0.18188 0.33119 3.08898 -2.93558 -0 -0 -3.15013 0.41975 0 0 0 -0.80137 0 0.07103 0.0209 2.62481 0 -0.10136 0 -1.2888 -0.05739 0.34336 -1.32692
VAL_112 -8.85891 1.88637 3.25514 -0.3376 0.62664 0.07598 2.4979 -2.87956 -0 -0 -2.17469 -0.20912 0 0 0 0 0 -0.02472 0.04247 0.11611 0 -0.41146 0 1.9342 -0.20234 0.79807 -3.86553
TYR_113 -5.68666 0.37584 3.25784 -0.99142 0.06887 0.42193 1.67734 -2.03804 -0.02745 -0.211 -0.61642 -0.28495 0 0 0 0 0 -0.04486 0.01036 0 1.93087 -0.21871 0.00015 1.2797 0.0917 0.68057 -0.32435
TYR_114 -4.20507 0.41896 2.67646 -0.64983 0.06029 0.35447 1.01243 -1.58808 -0 -0 -0.98161 -0.2328 0 0 0 0 0 -0.00161 0.00015 0 2.11746 -0.05968 0.00043 1.2797 -0.08453 0.31843 0.43557
GLY_115 -2.86903 0.16737 2.42304 -4e-05 0 0 1.09724 -1.36277 -0 -0 -1.6204 -0.37015 0 0 0 0 0 -0.15072 0 0 0 -1.17646 0 0.83697 -0.50689 0.4162 -3.11564
GLU_116 -4.74968 0.14649 5.57562 -0.20493 0.03617 0.2858 2.44925 -2.37068 -0 -0 -3.82026 -0.43684 0 0 -0.68535 -0.80137 0 0.05458 0.04625 0 3.09374 -0.03669 0 -2.7348 -0.45907 0.38679 -4.22497
HIS_117 -2.04901 0.11973 1.63053 -0.39678 0.00925 0.4323 0.27735 -0.90348 -0.01111 -0.06243 -0.13704 -0.22785 0 0 0 0 0 0.04638 0.00967 0 1.87869 -0.03655 0 -0.45461 -0.24129 0.24692 0.13066
ILE_118 -4.55928 0.57309 0.74372 -0.6257 0.42633 0.12635 0.32814 -0.98671 -0.00955 -0.04474 -0.11231 0.3091 0 0 0 0 0 -0.02939 0.0915 0.9471 0 -0.73696 0 0.73287 -0.41401 0.26592 -2.97452
LYS_119 -1.36647 0.07914 1.22943 -0.3869 0.04748 0.19736 0.12337 -0.61587 -0.00428 -0.01222 -0.23123 0.08575 0 0 0 0 0 -0.08696 0.00939 1.59827 0 0.04237 0 -1.5107 -0.46397 0.25418 -1.01185
SER_120 -2.93469 0.15628 2.66847 -0.02657 0 0.06245 0.69196 -1.13175 -0.04603 -0.17359 0.14451 -0.64425 0 0 0 0 0 -0.0241 0.013 0.37217 0 -0.22478 0.6402 -0.77834 -0.13085 0.15825 -1.20766
GLU_121 -4.08999 0.24516 4.32273 -0.21489 0.03937 0.31064 1.84333 -1.93376 -0 -0 -1.44836 -0.40673 0 0 0 0 0 0.03597 0.02956 0 3.09678 0.05319 0 -2.7348 -0.07031 0.12905 -0.79306
GLU_122 -3.09058 0.22207 3.67777 -0.47322 0.27644 1.47343 0.78716 -1.58044 -0.02994 -0.20501 -0.44909 -2.96194 0 0 0 0 0 0.05355 0.04863 0 3.97367 -0.31382 0 -2.7348 -0.45071 0.28424 -1.49261
GLU_123 -4.23073 0.34178 5.85474 -0.30535 0.04699 0.33097 3.31029 -2.53414 -0.05876 -0.37509 -4.50698 -0.4842 0 0 0 -2.18916 0 0.04733 0.00869 0 3.23118 -0.07614 0 -2.7348 -0.36833 0.52409 -4.16764
ILE_124 -6.18526 0.69351 2.98695 -0.50353 0.38416 0.10404 1.50066 -1.93643 -0 -0 0.25655 0.04597 0 0 0 0 0 -0.04208 0.0401 0.62597 0 -0.34517 0 0.73287 -0.04054 0.45978 -1.22243
LYS_125 -4.05635 0.23138 4.55525 -0.44412 0.05891 0.28893 0.94348 -1.88976 -0.05888 -0.25797 -1.42671 0.08654 0 0 0 0 0 -0.05759 0.14128 2.13137 0 -0.0338 0 -1.5107 -0.19827 0.46979 -1.02723
SER_126 -5.06434 0.23138 6.59634 -0.03886 0 0.07081 3.42401 -2.96948 -0.02369 -0.22062 -3.79056 -0.21597 0 0 -0.55315 0 0 -0.00187 0.01124 0.15643 0 -0.45846 1.72299 -0.77834 -0.48612 0.69112 -1.69712
GLU_127 -3.04544 0.12514 3.5708 -0.46574 0.27558 1.46248 1.40667 -1.66444 -0.02657 -0.14347 -1.50296 -3.05668 0 0 0 0 0 0.03278 0.01541 0 3.99743 -0.34016 0 -2.7348 -0.62807 0.50078 -2.22126
GLU_128 -4.66935 0.37881 5.91914 -0.3422 0.09381 0.41141 2.28116 -2.54226 -0.03209 -0.23573 -2.50011 -0.64162 0 0 0 -0.27486 0 0.07584 0.00806 0 3.13482 -0.08545 0 -2.7348 -0.47191 0.19966 -2.02766
VAL_129 -7.45236 0.75233 5.92403 -0.32674 0.24725 0.07598 3.05354 -3.2514 -0.0235 -0.12638 -2.05512 -0.35849 0 0 -0.55315 0 0 0.07541 0.00788 0.18448 0 -0.2026 0 1.9342 -0.24423 0.63419 -1.70466
ILE_130 -8.18064 0.61328 5.62001 -0.50452 0.37261 0.10526 2.83805 -3.21536 -1e-05 -0.00028 -2.43258 -0.15078 0 0 0 0 0 0.02402 8e-05 0.63729 0 -0.34188 0 0.73287 -0.12302 0.93099 -3.07459
SER_131 -4.87869 0.467 5.69251 -0.02828 0 0.06613 2.9432 -2.72721 -0 -0 -2.73915 -0.54537 0 0 0 0 0 0.05678 0.00222 0.81611 0 0.32637 0.60005 -0.77834 0.03717 0.52355 -0.16597
ARG_132 -9.03257 0.68341 9.78605 -0.42189 0.0477 0.20468 3.8399 -4.24792 -0.03894 -0.27468 -4.41559 0.41459 0 0 0 -1.51301 0 0.07552 0.29694 2.09428 0 -0.12425 0 -1.2888 -0.14886 0.55039 -3.51305
SER_133 -6.29677 0.54007 6.23995 -0.03107 0.00011 0.02119 3.58042 -3.12864 -0.01387 -0.12843 -2.97021 -0.05288 0 0 0 0 0 0.10511 0.01091 0.48416 0 0.30139 1.8399 -0.77834 -0.2146 0.58823 0.09662
LEU_134 -6.69965 0.60517 6.25236 -0.48103 0.23765 0.11494 3.21024 -3.15245 -0 -0 -2.44312 0.21089 0 0 0 0 0 0.15123 0.01382 0.29076 0 -0.29675 0 0.18072 -0.20178 0.36077 -1.64624
ARG_135 -6.80038 0.35603 9.33217 -0.67769 0.11433 0.40491 4.74475 -3.94806 -0.00205 -0.02324 -6.73298 0.38726 0 0 0 -2.06883 0 0.18337 0.09916 2.42393 0 -0.1131 0 -1.2888 -0.38612 0.61477 -3.38055
ALA_136 -5.80474 0.72456 5.57413 -0.02103 0 0 3.34108 -3.20517 -0 -0 -1.53544 -0.36313 0 0 0 0 0 0.01447 0 0 0 -0.2387 0 1.8394 -0.4018 0.60206 0.5257
ARG_137 -5.21588 0.27788 6.27931 -0.5292 0.05465 0.31461 2.78216 -2.77606 -0.01485 -0.13697 -2.64757 0.16715 0 0 0 -0.52411 0 0.05798 0.04927 2.54769 0 -0.13973 0 -1.2888 -0.36011 0.42617 -0.67643
LYS_138 -6.44766 0.42112 6.87305 -0.30568 0.03151 0.13886 3.24026 -3.13619 -0.00742 -0.06987 -3.47212 -0.02675 0 0 0 0 0 -0.03207 0.0044 1.85249 0 -0.08539 0 -1.5107 -0.28072 0.41572 -2.39715
SER_139 -6.67029 0.46707 7.65599 -0.02617 0 0.04452 3.3526 -3.60585 -0 -0 -3.02393 -1.14124 0 0 0 0 0 0.04558 0.19036 0.37112 0 0.1523 0.65283 -0.77834 -0.35905 0.50282 -2.16966
ARG_140 -7.42063 0.63775 8.06601 -0.65465 0.15029 0.42978 2.93324 -3.51173 -0.0246 -0.23784 -2.60758 0.17897 0 0 0 -0.30528 0 -0.08012 0.06174 2.21294 0 -0.14576 0 -1.2888 -0.51625 0.54945 -1.5731
GLN_141 -3.67442 0.25412 4.03319 -0.67383 0.10098 0.7476 1.74593 -1.85364 -0.05267 -0.27297 -1.28422 -0.72285 0 0 -0.63654 0 0 -0.05448 0.008 0 2.2154 -0.08346 0 -0.18838 -0.48239 0.33195 -0.54269
GLY_142 -2.4163 0.09679 2.94831 -5e-05 0 0 1.3563 -1.49992 -0.01077 -0.07875 -0.32454 -0.3953 0 0 0 0 0 -0.09866 0 0 0 -1.28899 0 0.83697 -0.65363 0.24623 -1.2823
GLN_143 -3.90288 0.23484 3.9341 -0.70365 0.13241 0.8626 1.51768 -1.77223 -0.03782 -0.136 -1.32649 -0.75549 0 0 -0.63654 0 0 -0.04722 0.26427 0 2.22898 -0.1048 0 -0.18838 -0.68347 0.47289 -0.6472
ASP_144 -4.74075 0.22747 6.43537 -0.09916 0.00118 0.27964 2.82888 -2.68306 -0.00742 -0.06987 -4.73792 -1.32453 0 0 -1.70739 -1.47394 0 0.01808 0.07137 0 2.35843 -0.14917 0 -2.3716 -0.14649 0.61617 -6.67471
GLY_145 -2.25183 0.31266 2.73657 -0.00047 0 0 0.95845 -1.29339 -0.01613 -0.07131 -1.91796 -0.19657 0 0 -0.91241 0 0 -0.09474 0 0 0 -0.64265 0 0.83697 0.24368 0.36051 -1.94863
THR_146 -4.5856 0.44545 3.13617 -0.16631 0.07642 0.05811 1.20434 -1.565 -0 -0 -0.99053 -0.40215 0 0 -0.38863 0 0 -0.01199 0.01216 0.1567 0 -0.12848 2.37264 -1.0874 0.20967 0.40425 -1.25016
GLU_147 -4.11552 0.47261 4.90617 -0.26527 0.03034 0.32071 2.42768 -2.09323 -0.01521 -0.05264 -3.27458 -0.28082 0 0 0 -0.59488 0 0.20466 0.01778 0 3.2835 0.01345 0 -2.7348 0.41064 1.36841 0.029
PRO_148 -4.78439 1.04692 2.66705 -0.06797 0 0.04238 1.37346 -1.35151 -0.01147 -0.11421 -0.8088 0.61785 0 0 0 0 0 -0.15274 0.02059 0.15549 0 -0.56098 0 -2.4119 0.56558 1.43051 -2.34413
SER_149 -3.41803 0.3193 3.51067 -0.02814 0 0.04448 1.05852 -1.57951 -0.01133 -0.11118 -0.08334 -0.97385 0 0 0 0 0 -0.12444 0.0055 0.16875 0 -0.20853 0.66181 -0.77834 -0.0713 0.57382 -1.04514
SER_150 -4.3948 0.56099 4.37513 -0.04412 0.0003 0.06137 2.39301 -2.20407 -0.01427 -0.07417 -2.18849 -0.15505 0 0 0 0 0 -0.0645 0.19281 0.31188 0 -0.28718 1.93792 -0.77834 -0.61905 0.28763 -0.70301
ALA_151 -3.02175 0.19565 1.61498 -0.02568 0.00032 0 1.24827 -1.39457 -0.01147 -0.11421 -0.77864 -0.24052 0 0 0 0 0 -0.08008 0 0 0 -0.02346 0 1.8394 -0.75997 0.16739 -1.38433
LEU_152 -5.39055 0.49491 2.0134 -0.46943 0.16368 0.08478 1.61789 -1.81421 -0 -0 -0.10947 0.23192 0 0 0 0 0 -0.00756 0.02233 0.43274 0 -0.37734 0 0.18072 -0.57236 0.22713 -3.2714
SER_153 -5.01455 0.64234 3.44678 -0.03417 7e-05 0.06038 1.88084 -1.9692 -0.00858 -0.08863 -1.26016 -0.91638 0 0 -0.77571 0 0 -0.07355 0.13082 0.70292 0 0.06553 0.64073 -0.77834 -0.35046 0.35654 -3.34279
GLY_154 -4.0856 0.34871 2.79752 -5e-05 0 0 1.26862 -1.78535 -0 -0 -0.15329 -0.41982 0 0 0 0 0 -0.13783 0 0 0 0.39818 0 0.83697 -0.1214 0.34446 -0.70888
ALA_155 -3.95604 0.74671 2.23199 -0.02866 0.01235 0 1.32528 -1.71233 -0 -0 -0.47815 -0.4347 0 0 -0.77571 0 0 0.0814 0 0 0 0.2742 0 1.8394 -0.09216 0.30046 -0.66597
SER_156 -3.34399 0.21761 3.95661 -0.03472 0.00012 0.06038 2.51508 -1.83206 -0.00858 -0.08863 -1.87603 -1.12697 0 0 -0.79692 0 0 0.2344 7e-05 0.84989 0 0.04147 0.76936 -0.77834 -0.43728 0.73577 -0.94276
SER_157 -1.01749 0.06317 1.17145 -0.03449 0.00285 0.06387 0.30368 -0.56338 -0 -0 0.22971 -0.83408 0 0 0 0 0 0.00649 0.00062 0.45599 0 -0.01129 0.60097 -0.77834 -0.25244 0.87948 0.28676
THR_158 -4.49802 0.38453 3.92273 -0.2095 0.12931 0.08061 3.06694 -2.06052 -0 -0 -3.2427 -1.13026 0 0 -1.78193 0 0 0.08613 0.15976 1.17869 0 -0.71906 2.45011 -1.0874 -0.10225 0.68913 -2.6837
LYS_159 -4.48025 0.29409 3.39947 -0.57864 0.19485 0.51042 0.57219 -1.52436 -0.03589 -0.21342 -1.09201 0.00042 0 0 0 0 0 0.04806 0.17941 1.9643 0 -0.09106 0 -1.5107 -0.17627 0.6174 -1.92199
GLU_160 -5.02042 0.70881 4.58058 -0.40518 0.14976 0.61625 2.14105 -2.02789 -0.04548 -0.24708 -2.54674 -0.49803 0 0 -0.98502 -0.52411 0 0.2217 0.16796 0 4.24203 -0.15544 0 -2.7348 0.57965 0.98464 -0.79776
PRO_161 -4.14987 0.70553 2.06529 -0.14282 0.00011 0.10486 0.43428 -0.84488 -0.02032 -0.14307 0.0744 0.16869 0 0 0 0 0 0.02463 0.04963 0.32385 0 -1.02533 0 -2.4119 0.39365 1.511 -2.88228
PRO_162 -1.6284 0.5488 0.74385 -0.20572 0.00925 0.15186 0.19871 -0.39641 -0 -0 -0.56413 -0.03366 0 0 0 0 0 -0.00055 0.00326 0.3818 0 -0.89386 0 -2.4119 -0.42566 1.08219 -3.44057
ALA:CtermProteinFull_163 -1.13451 0.39511 0.51126 -0.03092 0.01146 0 0.05408 -0.42659 -0 -0 -0.69115 -0.31308 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17949 0.64123 0.6768
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361455 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 68.090
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 12.860869
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          92.110
REMARK    SCORE     hbond_bb_sc:         -21.522
REMARK    SCORE     hbond_sr_bb:        -121.045
REMARK    SCORE             ref:          56.478
REMARK    SCORE fa_intra_sol_xover4:          31.782
REMARK    SCORE         fa_elec:        -288.798
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.543
REMARK    SCORE          fa_dun:         195.520
REMARK    SCORE     rama_prepro:         -11.602
REMARK    SCORE     total_score:        -398.938
REMARK    SCORE        hbond_sc:         -14.857
REMARK    SCORE     lk_ball_wtd:         -33.925
REMARK    SCORE           score:        -398.938
REMARK    SCORE    fa_intra_rep:           1.663
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -29.912
REMARK    SCORE          fa_atr:        -955.515
REMARK    SCORE          fa_sol:         608.343
REMARK    SCORE     hbond_lr_bb:          -7.406
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          98.205
ATOM      1  N   ASN A   1       0.255  -0.614  -0.710  1.00 17.320          N  
ATOM      2  CA  ASN A   1       1.713  -0.528  -0.649  1.00 16.720          C  
ATOM      3  C   ASN A   1       2.152   0.946  -0.658  1.00 16.130          C  
ATOM      4  O   ASN A   1       1.413   1.784  -1.171  1.00 16.000          O  
ATOM      5  CB  ASN A   1       2.323  -1.318  -1.809  1.00 23.650          C  
ATOM      6  CG  ASN A   1       2.127  -2.817  -1.646  1.00 23.650          C  
ATOM      7  OD1 ASN A   1       2.314  -3.361  -0.541  1.00 23.650          O  
ATOM      8  ND2 ASN A   1       1.740  -3.470  -2.710  1.00 23.650          N  
ATOM      9 1H   ASN A   1      -0.018  -1.331  -1.365  1.00 20.780          H  
ATOM     10 2H   ASN A   1      -0.109  -0.840   0.205  1.00 20.780          H  
ATOM     11 3H   ASN A   1      -0.121   0.276  -1.010  1.00 20.780          H  
ATOM     12  HA  ASN A   1       2.023  -0.984   0.288  1.00 20.060          H  
ATOM     13 1HB  ASN A   1       1.836  -1.010  -2.736  1.00 28.380          H  
ATOM     14 2HB  ASN A   1       3.380  -1.099  -1.927  1.00 28.380          H  
ATOM     15 1HD2 ASN A   1       1.570  -4.454  -2.664  1.00 28.380          H  
ATOM     16 2HD2 ASN A   1       1.597  -2.985  -3.575  1.00 28.380          H  
ATOM     17  N   PRO A   2       3.316   1.284  -0.062  1.00 15.900          N  
ATOM     18  CA  PRO A   2       3.912   2.615   0.016  1.00 15.420          C  
ATOM     19  C   PRO A   2       4.353   3.167  -1.338  1.00 14.920          C  
ATOM     20  O   PRO A   2       4.625   2.398  -2.263  1.00 14.870          O  
ATOM     21  CB  PRO A   2       5.107   2.378   0.950  1.00 23.130          C  
ATOM     22  CG  PRO A   2       5.415   0.927   0.874  1.00 23.130          C  
ATOM     23  CD  PRO A   2       4.103   0.248   0.659  1.00 23.130          C  
ATOM     24  HA  PRO A   2       3.195   3.305   0.486  1.00 18.500          H  
ATOM     25 1HB  PRO A   2       5.958   2.930   0.579  1.00 27.760          H  
ATOM     26 2HB  PRO A   2       4.891   2.746   1.965  1.00 27.760          H  
ATOM     27 1HG  PRO A   2       6.107   0.737   0.067  1.00 27.760          H  
ATOM     28 2HG  PRO A   2       5.924   0.620   1.800  1.00 27.760          H  
ATOM     29 1HD  PRO A   2       4.290  -0.639   0.057  1.00 27.760          H  
ATOM     30 2HD  PRO A   2       3.643   0.010   1.630  1.00 27.760          H  
ATOM     31  N   SER A   3       4.385   4.500  -1.437  1.00 14.680          N  
ATOM     32  CA  SER A   3       4.865   5.229  -2.615  1.00 14.330          C  
ATOM     33  C   SER A   3       6.367   4.991  -2.698  1.00 13.650          C  
ATOM     34  O   SER A   3       6.976   4.816  -1.647  1.00 13.350          O  
ATOM     35  CB  SER A   3       4.523   6.689  -2.475  1.00 20.200          C  
ATOM     36  OG  SER A   3       5.006   7.460  -3.540  1.00 20.200          O  
ATOM     37  H   SER A   3       4.121   5.055  -0.613  1.00 17.620          H  
ATOM     38  HA  SER A   3       4.359   4.830  -3.489  1.00 17.200          H  
ATOM     39 1HB  SER A   3       3.471   6.759  -2.444  1.00 24.240          H  
ATOM     40 2HB  SER A   3       4.897   7.065  -1.531  1.00 24.240          H  
ATOM     41  HG  SER A   3       4.774   8.370  -3.339  1.00 24.240          H  
ATOM     42  N   PRO A   4       7.019   4.938  -3.867  1.00 13.580          N  
ATOM     43  CA  PRO A   4       8.450   4.708  -3.978  1.00 13.240          C  
ATOM     44  C   PRO A   4       9.319   5.478  -2.973  1.00 12.980          C  
ATOM     45  O   PRO A   4      10.175   4.876  -2.333  1.00 13.360          O  
ATOM     46  CB  PRO A   4       8.714   5.155  -5.417  1.00 19.860          C  
ATOM     47  CG  PRO A   4       7.428   4.793  -6.143  1.00 19.860          C  
ATOM     48  CD  PRO A   4       6.324   5.124  -5.162  1.00 19.860          C  
ATOM     49  HA  PRO A   4       8.642   3.638  -3.908  1.00 15.890          H  
ATOM     50 1HB  PRO A   4       8.944   6.230  -5.449  1.00 23.830          H  
ATOM     51 2HB  PRO A   4       9.593   4.626  -5.816  1.00 23.830          H  
ATOM     52 1HG  PRO A   4       7.346   5.364  -7.083  1.00 23.830          H  
ATOM     53 2HG  PRO A   4       7.441   3.727  -6.418  1.00 23.830          H  
ATOM     54 1HD  PRO A   4       5.989   6.154  -5.304  1.00 23.830          H  
ATOM     55 2HD  PRO A   4       5.514   4.394  -5.290  1.00 23.830          H  
ATOM     56  N   LEU A   5       9.078   6.763  -2.709  1.00 12.500          N  
ATOM     57  CA  LEU A   5       9.950   7.419  -1.718  1.00 12.410          C  
ATOM     58  C   LEU A   5       9.899   6.712  -0.338  1.00 12.070          C  
ATOM     59  O   LEU A   5      10.880   6.708   0.428  1.00 11.960          O  
ATOM     60  CB  LEU A   5       9.615   8.924  -1.578  1.00 17.410          C  
ATOM     61  CG  LEU A   5       8.380   9.380  -0.716  1.00 17.410          C  
ATOM     62  CD1 LEU A   5       8.476  10.873  -0.476  1.00 17.410          C  
ATOM     63  CD2 LEU A   5       7.074   9.074  -1.409  1.00 17.410          C  
ATOM     64  H   LEU A   5       8.364   7.285  -3.198  1.00 15.000          H  
ATOM     65  HA  LEU A   5      10.975   7.355  -2.084  1.00 14.890          H  
ATOM     66 1HB  LEU A   5      10.493   9.426  -1.175  1.00 20.890          H  
ATOM     67 2HB  LEU A   5       9.445   9.301  -2.581  1.00 20.890          H  
ATOM     68  HG  LEU A   5       8.417   8.889   0.240  1.00 20.890          H  
ATOM     69 1HD1 LEU A   5       7.644  11.195   0.152  1.00 20.890          H  
ATOM     70 2HD1 LEU A   5       9.404  11.106   0.002  1.00 20.890          H  
ATOM     71 3HD1 LEU A   5       8.429  11.391  -1.415  1.00 20.890          H  
ATOM     72 1HD2 LEU A   5       6.246   9.411  -0.778  1.00 20.890          H  
ATOM     73 2HD2 LEU A   5       7.032   9.590  -2.369  1.00 20.890          H  
ATOM     74 3HD2 LEU A   5       6.992   8.011  -1.565  1.00 20.890          H  
ATOM     75  N   GLN A   6       8.753   6.085  -0.042  1.00 12.070          N  
ATOM     76  CA  GLN A   6       8.477   5.412   1.213  1.00 11.880          C  
ATOM     77  C   GLN A   6       9.083   4.008   1.125  1.00 12.020          C  
ATOM     78  O   GLN A   6       9.644   3.496   2.091  1.00 11.990          O  
ATOM     79  CB  GLN A   6       6.949   5.403   1.459  1.00 16.710          C  
ATOM     80  CG  GLN A   6       6.344   6.787   1.694  1.00 16.710          C  
ATOM     81  CD  GLN A   6       4.779   6.863   1.780  1.00 16.710          C  
ATOM     82  OE1 GLN A   6       3.935   6.298   1.001  1.00 16.710          O  
ATOM     83  NE2 GLN A   6       4.369   7.615   2.797  1.00 16.710          N  
ATOM     84  H   GLN A   6       8.034   6.015  -0.756  1.00 14.480          H  
ATOM     85  HA  GLN A   6       8.958   5.948   2.028  1.00 14.260          H  
ATOM     86 1HB  GLN A   6       6.449   5.013   0.621  1.00 20.050          H  
ATOM     87 2HB  GLN A   6       6.721   4.774   2.320  1.00 20.050          H  
ATOM     88 1HG  GLN A   6       6.735   7.155   2.640  1.00 20.050          H  
ATOM     89 2HG  GLN A   6       6.659   7.436   0.900  1.00 20.050          H  
ATOM     90 1HE2 GLN A   6       3.398   7.760   2.974  1.00 20.050          H  
ATOM     91 2HE2 GLN A   6       5.050   8.036   3.405  1.00 20.050          H  
ATOM     92  N   GLN A   7       9.039   3.423  -0.081  1.00 12.360          N  
ATOM     93  CA  GLN A   7       9.610   2.096  -0.327  1.00 12.750          C  
ATOM     94  C   GLN A   7      11.122   2.166  -0.115  1.00 12.540          C  
ATOM     95  O   GLN A   7      11.727   1.244   0.436  1.00 12.970          O  
ATOM     96  CB  GLN A   7       9.353   1.633  -1.767  1.00 17.690          C  
ATOM     97  CG  GLN A   7       7.906   1.345  -2.105  1.00 17.690          C  
ATOM     98  CD  GLN A   7       7.686   1.050  -3.575  1.00 17.690          C  
ATOM     99  OE1 GLN A   7       8.608   0.621  -4.287  1.00 17.690          O  
ATOM    100  NE2 GLN A   7       6.480   1.295  -4.053  1.00 17.690          N  
ATOM    101  H   GLN A   7       8.529   3.916  -0.816  1.00 14.830          H  
ATOM    102  HA  GLN A   7       9.184   1.384   0.379  1.00 15.300          H  
ATOM    103 1HB  GLN A   7       9.749   2.359  -2.455  1.00 21.230          H  
ATOM    104 2HB  GLN A   7       9.905   0.711  -1.938  1.00 21.230          H  
ATOM    105 1HG  GLN A   7       7.602   0.467  -1.557  1.00 21.230          H  
ATOM    106 2HG  GLN A   7       7.291   2.199  -1.826  1.00 21.230          H  
ATOM    107 1HE2 GLN A   7       6.271   1.130  -5.014  1.00 21.230          H  
ATOM    108 2HE2 GLN A   7       5.753   1.664  -3.433  1.00 21.230          H  
ATOM    109  N   PHE A   8      11.711   3.284  -0.560  1.00 12.060          N  
ATOM    110  CA  PHE A   8      13.133   3.549  -0.425  1.00 12.040          C  
ATOM    111  C   PHE A   8      13.483   3.877   1.026  1.00 11.700          C  
ATOM    112  O   PHE A   8      14.503   3.411   1.536  1.00 11.850          O  
ATOM    113  CB  PHE A   8      13.595   4.663  -1.393  1.00 16.860          C  
ATOM    114  CG  PHE A   8      13.859   4.222  -2.865  1.00 16.860          C  
ATOM    115  CD1 PHE A   8      12.906   4.348  -3.855  1.00 16.860          C  
ATOM    116  CD2 PHE A   8      15.091   3.696  -3.249  1.00 16.860          C  
ATOM    117  CE1 PHE A   8      13.157   3.947  -5.148  1.00 16.860          C  
ATOM    118  CE2 PHE A   8      15.343   3.306  -4.532  1.00 16.860          C  
ATOM    119  CZ  PHE A   8      14.378   3.422  -5.483  1.00 16.860          C  
ATOM    120  H   PHE A   8      11.115   3.960  -1.038  1.00 14.470          H  
ATOM    121  HA  PHE A   8      13.661   2.650  -0.684  1.00 14.450          H  
ATOM    122 1HB  PHE A   8      12.831   5.437  -1.416  1.00 20.240          H  
ATOM    123 2HB  PHE A   8      14.486   5.110  -1.018  1.00 20.240          H  
ATOM    124  HD1 PHE A   8      11.962   4.757  -3.628  1.00 20.240          H  
ATOM    125  HD2 PHE A   8      15.865   3.592  -2.539  1.00 20.240          H  
ATOM    126  HE1 PHE A   8      12.383   4.050  -5.909  1.00 20.240          H  
ATOM    127  HE2 PHE A   8      16.316   2.908  -4.796  1.00 20.240          H  
ATOM    128  HZ  PHE A   8      14.580   3.108  -6.506  1.00 20.240          H  
ATOM    129  N   GLY A   9      12.622   4.642   1.711  1.00 11.370          N  
ATOM    130  CA  GLY A   9      12.860   4.993   3.109  1.00 11.210          C  
ATOM    131  C   GLY A   9      13.372   6.414   3.321  1.00 10.410          C  
ATOM    132  O   GLY A   9      13.897   6.736   4.398  1.00 10.050          O  
ATOM    133  H   GLY A   9      11.800   5.024   1.245  1.00 13.640          H  
ATOM    134 1HA  GLY A   9      11.926   4.861   3.644  1.00 13.450          H  
ATOM    135 2HA  GLY A   9      13.559   4.284   3.547  1.00 13.450          H  
ATOM    136  N   ARG A  10      13.219   7.251   2.287  1.00 10.350          N  
ATOM    137  CA  ARG A  10      13.665   8.641   2.269  1.00  9.840          C  
ATOM    138  C   ARG A  10      12.507   9.624   2.392  1.00  9.350          C  
ATOM    139  O   ARG A  10      12.649  10.818   2.125  1.00  9.500          O  
ATOM    140  CB  ARG A  10      14.464   8.896   1.000  1.00 13.980          C  
ATOM    141  CG  ARG A  10      13.678   8.741  -0.301  1.00 13.980          C  
ATOM    142  CD  ARG A  10      14.535   8.832  -1.514  1.00 13.980          C  
ATOM    143  NE  ARG A  10      15.453   7.702  -1.636  1.00 13.980          N  
ATOM    144  CZ  ARG A  10      16.212   7.426  -2.721  1.00 13.980          C  
ATOM    145  NH1 ARG A  10      16.137   8.180  -3.801  1.00 13.980          N  
ATOM    146  NH2 ARG A  10      17.036   6.395  -2.701  1.00 13.980          N  
ATOM    147  H   ARG A  10      12.696   6.929   1.472  1.00 12.420          H  
ATOM    148  HA  ARG A  10      14.334   8.795   3.117  1.00 11.810          H  
ATOM    149 1HB  ARG A  10      14.859   9.898   1.031  1.00 16.780          H  
ATOM    150 2HB  ARG A  10      15.307   8.239   0.970  1.00 16.780          H  
ATOM    151 1HG  ARG A  10      13.187   7.772  -0.320  1.00 16.780          H  
ATOM    152 2HG  ARG A  10      12.925   9.529  -0.368  1.00 16.780          H  
ATOM    153 1HD  ARG A  10      13.899   8.870  -2.398  1.00 16.780          H  
ATOM    154 2HD  ARG A  10      15.134   9.724  -1.453  1.00 16.780          H  
ATOM    155  HE  ARG A  10      15.567   7.110  -0.826  1.00 16.780          H  
ATOM    156 1HH1 ARG A  10      15.510   8.970  -3.832  1.00 16.780          H  
ATOM    157 2HH1 ARG A  10      16.717   7.974  -4.607  1.00 16.780          H  
ATOM    158 1HH2 ARG A  10      17.105   5.817  -1.876  1.00 16.780          H  
ATOM    159 2HH2 ARG A  10      17.604   6.183  -3.511  1.00 16.780          H  
ATOM    160  N   ALA A  11      11.338   9.113   2.741  1.00  8.990          N  
ATOM    161  CA  ALA A  11      10.188   9.968   2.893  1.00  8.730          C  
ATOM    162  C   ALA A  11      10.530  10.996   3.975  1.00  8.390          C  
ATOM    163  O   ALA A  11      11.147  10.620   4.962  1.00  8.270          O  
ATOM    164  CB  ALA A  11       8.955   9.155   3.259  1.00 12.330          C  
ATOM    165  H   ALA A  11      11.271   8.123   2.925  1.00 10.790          H  
ATOM    166  HA  ALA A  11      10.012  10.448   1.956  1.00 10.480          H  
ATOM    167 1HB  ALA A  11       8.110   9.814   3.360  1.00 14.790          H  
ATOM    168 2HB  ALA A  11       8.761   8.436   2.480  1.00 14.790          H  
ATOM    169 3HB  ALA A  11       9.095   8.634   4.189  1.00 14.790          H  
ATOM    170  N   PRO A  12      10.118  12.272   3.863  1.00  8.500          N  
ATOM    171  CA  PRO A  12      10.366  13.334   4.829  1.00  8.550          C  
ATOM    172  C   PRO A  12       9.858  12.942   6.188  1.00  8.250          C  
ATOM    173  O   PRO A  12       8.803  12.308   6.280  1.00  7.980          O  
ATOM    174  CB  PRO A  12       9.528  14.492   4.275  1.00 12.830          C  
ATOM    175  CG  PRO A  12       9.430  14.227   2.811  1.00 12.830          C  
ATOM    176  CD  PRO A  12       9.389  12.728   2.663  1.00 12.830          C  
ATOM    177  HA  PRO A  12      11.439  13.579   4.863  1.00 10.260          H  
ATOM    178 1HB  PRO A  12       8.554  14.531   4.772  1.00 15.390          H  
ATOM    179 2HB  PRO A  12      10.037  15.449   4.500  1.00 15.390          H  
ATOM    180 1HG  PRO A  12       8.539  14.722   2.390  1.00 15.390          H  
ATOM    181 2HG  PRO A  12      10.289  14.661   2.328  1.00 15.390          H  
ATOM    182 1HD  PRO A  12       8.362  12.333   2.629  1.00 15.390          H  
ATOM    183 2HD  PRO A  12       9.961  12.524   1.756  1.00 15.390          H  
ATOM    184  N   ILE A  13      10.512  13.390   7.255  1.00  8.400          N  
ATOM    185  CA  ILE A  13      10.013  13.010   8.569  1.00  8.280          C  
ATOM    186  C   ILE A  13       8.639  13.621   8.749  1.00  8.220          C  
ATOM    187  O   ILE A  13       7.771  13.019   9.368  1.00  7.970          O  
ATOM    188  CB  ILE A  13      10.959  13.403   9.731  1.00 11.640          C  
ATOM    189  CG1 ILE A  13      10.557  12.662  11.050  1.00 11.640          C  
ATOM    190  CG2 ILE A  13      10.948  14.918   9.989  1.00 11.640          C  
ATOM    191  CD1 ILE A  13      10.714  11.134  11.022  1.00 11.640          C  
ATOM    192  H   ILE A  13      11.342  13.983   7.135  1.00 10.080          H  
ATOM    193  HA  ILE A  13       9.903  11.934   8.569  1.00  9.940          H  
ATOM    194  HB  ILE A  13      11.965  13.091   9.473  1.00 13.970          H  
ATOM    195 1HG1 ILE A  13      11.184  13.043  11.853  1.00 13.970          H  
ATOM    196 2HG1 ILE A  13       9.515  12.890  11.287  1.00 13.970          H  
ATOM    197 1HG2 ILE A  13      11.646  15.146  10.794  1.00 13.970          H  
ATOM    198 2HG2 ILE A  13      11.251  15.445   9.099  1.00 13.970          H  
ATOM    199 3HG2 ILE A  13       9.959  15.253  10.286  1.00 13.970          H  
ATOM    200 1HD1 ILE A  13      10.428  10.733  11.995  1.00 13.970          H  
ATOM    201 2HD1 ILE A  13      10.090  10.677  10.271  1.00 13.970          H  
ATOM    202 3HD1 ILE A  13      11.757  10.880  10.821  1.00 13.970          H  
ATOM    203  N   LYS A  14       8.432  14.795   8.153  1.00  8.540          N  
ATOM    204  CA  LYS A  14       7.156  15.481   8.172  1.00  8.630          C  
ATOM    205  C   LYS A  14       6.056  14.646   7.508  1.00  8.170          C  
ATOM    206  O   LYS A  14       4.872  14.847   7.782  1.00  7.970          O  
ATOM    207  CB  LYS A  14       7.287  16.844   7.511  1.00 12.050          C  
ATOM    208  CG  LYS A  14       8.116  17.829   8.335  1.00 12.050          C  
ATOM    209  CD  LYS A  14       8.243  19.174   7.642  1.00 12.050          C  
ATOM    210  CE  LYS A  14       9.083  20.147   8.464  1.00 12.050          C  
ATOM    211  NZ  LYS A  14       9.256  21.455   7.770  1.00 12.050          N  
ATOM    212  H   LYS A  14       9.224  15.235   7.693  1.00 10.250          H  
ATOM    213  HA  LYS A  14       6.869  15.642   9.204  1.00 10.360          H  
ATOM    214 1HB  LYS A  14       7.763  16.730   6.536  1.00 14.460          H  
ATOM    215 2HB  LYS A  14       6.298  17.273   7.351  1.00 14.460          H  
ATOM    216 1HG  LYS A  14       7.642  17.967   9.308  1.00 14.460          H  
ATOM    217 2HG  LYS A  14       9.114  17.417   8.494  1.00 14.460          H  
ATOM    218 1HD  LYS A  14       8.719  19.035   6.669  1.00 14.460          H  
ATOM    219 2HD  LYS A  14       7.253  19.601   7.487  1.00 14.460          H  
ATOM    220 1HE  LYS A  14       8.595  20.318   9.423  1.00 14.460          H  
ATOM    221 2HE  LYS A  14      10.067  19.708   8.640  1.00 14.460          H  
ATOM    222 1HZ  LYS A  14       9.818  22.069   8.343  1.00 14.460          H  
ATOM    223 2HZ  LYS A  14       9.721  21.303   6.884  1.00 14.460          H  
ATOM    224 3HZ  LYS A  14       8.353  21.878   7.609  1.00 14.460          H  
ATOM    225  N   GLN A  15       6.432  13.741   6.596  1.00  8.090          N  
ATOM    226  CA  GLN A  15       5.457  12.916   5.919  1.00  7.820          C  
ATOM    227  C   GLN A  15       5.122  11.805   6.885  1.00  7.210          C  
ATOM    228  O   GLN A  15       3.961  11.414   7.000  1.00  6.930          O  
ATOM    229  CB  GLN A  15       5.967  12.377   4.579  1.00 11.060          C  
ATOM    230  CG  GLN A  15       4.897  11.644   3.810  1.00 11.060          C  
ATOM    231  CD  GLN A  15       5.282  11.262   2.412  1.00 11.060          C  
ATOM    232  OE1 GLN A  15       6.036  10.320   2.154  1.00 11.060          O  
ATOM    233  NE2 GLN A  15       4.757  12.031   1.470  1.00 11.060          N  
ATOM    234  H   GLN A  15       7.416  13.567   6.416  1.00  9.710          H  
ATOM    235  HA  GLN A  15       4.556  13.499   5.732  1.00  9.380          H  
ATOM    236 1HB  GLN A  15       6.318  13.205   3.966  1.00 13.270          H  
ATOM    237 2HB  GLN A  15       6.808  11.702   4.744  1.00 13.270          H  
ATOM    238 1HG  GLN A  15       4.619  10.740   4.351  1.00 13.270          H  
ATOM    239 2HG  GLN A  15       4.051  12.307   3.739  1.00 13.270          H  
ATOM    240 1HE2 GLN A  15       4.956  11.862   0.505  1.00 13.270          H  
ATOM    241 2HE2 GLN A  15       4.161  12.827   1.731  1.00 13.270          H  
ATOM    242  N   ALA A  16       6.147  11.278   7.580  1.00  7.100          N  
ATOM    243  CA  ALA A  16       5.899  10.241   8.583  1.00  6.700          C  
ATOM    244  C   ALA A  16       4.970  10.805   9.646  1.00  6.510          C  
ATOM    245  O   ALA A  16       4.055  10.112  10.084  1.00  6.230          O  
ATOM    246  CB  ALA A  16       7.193   9.734   9.207  1.00  9.540          C  
ATOM    247  H   ALA A  16       7.100  11.604   7.368  1.00  8.520          H  
ATOM    248  HA  ALA A  16       5.386   9.419   8.105  1.00  8.040          H  
ATOM    249 1HB  ALA A  16       6.965   8.962   9.939  1.00 11.450          H  
ATOM    250 2HB  ALA A  16       7.843   9.325   8.432  1.00 11.450          H  
ATOM    251 3HB  ALA A  16       7.697  10.555   9.701  1.00 11.450          H  
ATOM    252  N   ILE A  17       5.168  12.082   9.994  1.00  6.790          N  
ATOM    253  CA  ILE A  17       4.345  12.762  10.973  1.00  6.830          C  
ATOM    254  C   ILE A  17       2.926  12.878  10.461  1.00  6.620          C  
ATOM    255  O   ILE A  17       1.996  12.521  11.179  1.00  6.300          O  
ATOM    256  CB  ILE A  17       4.940  14.115  11.362  1.00  9.550          C  
ATOM    257  CG1 ILE A  17       6.272  13.839  12.136  1.00  9.550          C  
ATOM    258  CG2 ILE A  17       3.926  14.890  12.234  1.00  9.550          C  
ATOM    259  CD1 ILE A  17       7.183  15.034  12.318  1.00  9.550          C  
ATOM    260  H   ILE A  17       5.970  12.565   9.585  1.00  8.150          H  
ATOM    261  HA  ILE A  17       4.320  12.164  11.869  1.00  8.200          H  
ATOM    262  HB  ILE A  17       5.171  14.685  10.476  1.00 11.460          H  
ATOM    263 1HG1 ILE A  17       6.015  13.458  13.122  1.00 11.460          H  
ATOM    264 2HG1 ILE A  17       6.824  13.068  11.614  1.00 11.460          H  
ATOM    265 1HG2 ILE A  17       4.343  15.847  12.527  1.00 11.460          H  
ATOM    266 2HG2 ILE A  17       3.004  15.069  11.679  1.00 11.460          H  
ATOM    267 3HG2 ILE A  17       3.695  14.307  13.129  1.00 11.460          H  
ATOM    268 1HD1 ILE A  17       8.070  14.722  12.869  1.00 11.460          H  
ATOM    269 2HD1 ILE A  17       7.485  15.414  11.353  1.00 11.460          H  
ATOM    270 3HD1 ILE A  17       6.677  15.815  12.872  1.00 11.460          H  
ATOM    271  N   LEU A  18       2.709  13.299   9.210  1.00  6.900          N  
ATOM    272  CA  LEU A  18       1.320  13.344   8.767  1.00  6.910          C  
ATOM    273  C   LEU A  18       0.699  11.967   8.886  1.00  6.350          C  
ATOM    274  O   LEU A  18      -0.436  11.856   9.354  1.00  6.130          O  
ATOM    275  CB  LEU A  18       1.199  13.798   7.309  1.00  9.670          C  
ATOM    276  CG  LEU A  18       1.439  15.261   6.964  1.00  9.670          C  
ATOM    277  CD1 LEU A  18       1.484  15.391   5.436  1.00  9.670          C  
ATOM    278  CD2 LEU A  18       0.296  16.124   7.518  1.00  9.670          C  
ATOM    279  H   LEU A  18       3.479  13.621   8.615  1.00  8.280          H  
ATOM    280  HA  LEU A  18       0.771  14.018   9.415  1.00  8.290          H  
ATOM    281 1HB  LEU A  18       1.962  13.261   6.771  1.00 11.600          H  
ATOM    282 2HB  LEU A  18       0.224  13.501   6.922  1.00 11.600          H  
ATOM    283  HG  LEU A  18       2.393  15.590   7.376  1.00 11.600          H  
ATOM    284 1HD1 LEU A  18       1.656  16.426   5.175  1.00 11.600          H  
ATOM    285 2HD1 LEU A  18       2.294  14.778   5.041  1.00 11.600          H  
ATOM    286 3HD1 LEU A  18       0.535  15.061   5.005  1.00 11.600          H  
ATOM    287 1HD2 LEU A  18       0.470  17.165   7.247  1.00 11.600          H  
ATOM    288 2HD2 LEU A  18      -0.654  15.795   7.089  1.00 11.600          H  
ATOM    289 3HD2 LEU A  18       0.251  16.045   8.599  1.00 11.600          H  
ATOM    290  N   VAL A  19       1.438  10.916   8.536  1.00  6.220          N  
ATOM    291  CA  VAL A  19       0.891   9.579   8.655  1.00  5.910          C  
ATOM    292  C   VAL A  19       0.549   9.266  10.112  1.00  5.430          C  
ATOM    293  O   VAL A  19      -0.527   8.735  10.382  1.00  5.210          O  
ATOM    294  CB  VAL A  19       1.870   8.516   8.108  1.00  8.400          C  
ATOM    295  CG1 VAL A  19       1.371   7.141   8.426  1.00  8.400          C  
ATOM    296  CG2 VAL A  19       2.020   8.665   6.612  1.00  8.400          C  
ATOM    297  H   VAL A  19       2.376  11.065   8.144  1.00  7.460          H  
ATOM    298  HA  VAL A  19      -0.025   9.532   8.067  1.00  7.090          H  
ATOM    299  HB  VAL A  19       2.833   8.640   8.584  1.00 10.080          H  
ATOM    300 1HG1 VAL A  19       2.083   6.420   8.038  1.00 10.080          H  
ATOM    301 2HG1 VAL A  19       1.281   7.017   9.500  1.00 10.080          H  
ATOM    302 3HG1 VAL A  19       0.398   6.984   7.961  1.00 10.080          H  
ATOM    303 1HG2 VAL A  19       2.715   7.923   6.237  1.00 10.080          H  
ATOM    304 2HG2 VAL A  19       1.060   8.519   6.149  1.00 10.080          H  
ATOM    305 3HG2 VAL A  19       2.391   9.650   6.379  1.00 10.080          H  
ATOM    306  N   PHE A  20       1.456   9.577  11.050  1.00  5.410          N  
ATOM    307  CA  PHE A  20       1.227   9.305  12.466  1.00  5.130          C  
ATOM    308  C   PHE A  20      -0.022  10.025  12.973  1.00  5.030          C  
ATOM    309  O   PHE A  20      -0.848   9.424  13.668  1.00  4.690          O  
ATOM    310  CB  PHE A  20       2.411   9.819  13.306  1.00  7.290          C  
ATOM    311  CG  PHE A  20       3.768   9.128  13.107  1.00  7.290          C  
ATOM    312  CD1 PHE A  20       4.949   9.859  13.323  1.00  7.290          C  
ATOM    313  CD2 PHE A  20       3.896   7.801  12.711  1.00  7.290          C  
ATOM    314  CE1 PHE A  20       6.185   9.292  13.143  1.00  7.290          C  
ATOM    315  CE2 PHE A  20       5.135   7.248  12.544  1.00  7.290          C  
ATOM    316  CZ  PHE A  20       6.277   7.985  12.755  1.00  7.290          C  
ATOM    317  H   PHE A  20       2.354   9.969  10.753  1.00  6.490          H  
ATOM    318  HA  PHE A  20       1.083   8.236  12.604  1.00  6.160          H  
ATOM    319 1HB  PHE A  20       2.546  10.876  13.097  1.00  8.750          H  
ATOM    320 2HB  PHE A  20       2.151   9.740  14.358  1.00  8.750          H  
ATOM    321  HD1 PHE A  20       4.881  10.897  13.638  1.00  8.750          H  
ATOM    322  HD2 PHE A  20       3.018   7.185  12.531  1.00  8.750          H  
ATOM    323  HE1 PHE A  20       7.088   9.882  13.312  1.00  8.750          H  
ATOM    324  HE2 PHE A  20       5.213   6.219  12.247  1.00  8.750          H  
ATOM    325  HZ  PHE A  20       7.253   7.526  12.620  1.00  8.750          H  
ATOM    326  N   VAL A  21      -0.176  11.300  12.601  1.00  5.420          N  
ATOM    327  CA  VAL A  21      -1.313  12.111  13.028  1.00  5.540          C  
ATOM    328  C   VAL A  21      -2.615  11.529  12.499  1.00  5.230          C  
ATOM    329  O   VAL A  21      -3.598  11.431  13.242  1.00  4.990          O  
ATOM    330  CB  VAL A  21      -1.140  13.578  12.604  1.00  7.710          C  
ATOM    331  CG1 VAL A  21      -2.415  14.354  12.885  1.00  7.710          C  
ATOM    332  CG2 VAL A  21       0.034  14.197  13.380  1.00  7.710          C  
ATOM    333  H   VAL A  21       0.556  11.724  12.018  1.00  6.500          H  
ATOM    334  HA  VAL A  21      -1.354  12.096  14.114  1.00  6.650          H  
ATOM    335  HB  VAL A  21      -0.939  13.621  11.529  1.00  9.250          H  
ATOM    336 1HG1 VAL A  21      -2.286  15.388  12.577  1.00  9.250          H  
ATOM    337 2HG1 VAL A  21      -3.231  13.921  12.334  1.00  9.250          H  
ATOM    338 3HG1 VAL A  21      -2.644  14.320  13.951  1.00  9.250          H  
ATOM    339 1HG2 VAL A  21       0.166  15.233  13.075  1.00  9.250          H  
ATOM    340 2HG2 VAL A  21      -0.175  14.155  14.448  1.00  9.250          H  
ATOM    341 3HG2 VAL A  21       0.943  13.642  13.170  1.00  9.250          H  
ATOM    342  N   ILE A  22      -2.604  11.133  11.227  1.00  5.350          N  
ATOM    343  CA  ILE A  22      -3.750  10.520  10.593  1.00  5.360          C  
ATOM    344  C   ILE A  22      -4.117   9.255  11.325  1.00  4.810          C  
ATOM    345  O   ILE A  22      -5.274   9.090  11.682  1.00  4.710          O  
ATOM    346  CB  ILE A  22      -3.447  10.206   9.124  1.00  7.500          C  
ATOM    347  CG1 ILE A  22      -3.324  11.511   8.359  1.00  7.500          C  
ATOM    348  CG2 ILE A  22      -4.546   9.311   8.535  1.00  7.500          C  
ATOM    349  CD1 ILE A  22      -2.660  11.375   7.021  1.00  7.500          C  
ATOM    350  H   ILE A  22      -1.757  11.290  10.674  1.00  6.420          H  
ATOM    351  HA  ILE A  22      -4.589  11.211  10.643  1.00  6.430          H  
ATOM    352  HB  ILE A  22      -2.489   9.695   9.058  1.00  9.000          H  
ATOM    353 1HG1 ILE A  22      -4.326  11.892   8.200  1.00  9.000          H  
ATOM    354 2HG1 ILE A  22      -2.778  12.230   8.955  1.00  9.000          H  
ATOM    355 1HG2 ILE A  22      -4.323   9.084   7.509  1.00  9.000          H  
ATOM    356 2HG2 ILE A  22      -4.617   8.373   9.081  1.00  9.000          H  
ATOM    357 3HG2 ILE A  22      -5.491   9.829   8.592  1.00  9.000          H  
ATOM    358 1HD1 ILE A  22      -2.599  12.324   6.538  1.00  9.000          H  
ATOM    359 2HD1 ILE A  22      -1.667  11.013   7.197  1.00  9.000          H  
ATOM    360 3HD1 ILE A  22      -3.185  10.692   6.391  1.00  9.000          H  
ATOM    361  N   VAL A  23      -3.144   8.394  11.647  1.00  4.580          N  
ATOM    362  CA  VAL A  23      -3.489   7.182  12.376  1.00  4.340          C  
ATOM    363  C   VAL A  23      -4.164   7.492  13.684  1.00  4.010          C  
ATOM    364  O   VAL A  23      -5.174   6.864  14.005  1.00  3.920          O  
ATOM    365  CB  VAL A  23      -2.255   6.329  12.716  1.00  6.170          C  
ATOM    366  CG1 VAL A  23      -2.655   5.191  13.724  1.00  6.170          C  
ATOM    367  CG2 VAL A  23      -1.681   5.720  11.435  1.00  6.170          C  
ATOM    368  H   VAL A  23      -2.183   8.570  11.335  1.00  5.500          H  
ATOM    369  HA  VAL A  23      -4.168   6.594  11.760  1.00  5.210          H  
ATOM    370  HB  VAL A  23      -1.505   6.961  13.195  1.00  7.410          H  
ATOM    371 1HG1 VAL A  23      -1.771   4.624  13.970  1.00  7.410          H  
ATOM    372 2HG1 VAL A  23      -3.051   5.596  14.652  1.00  7.410          H  
ATOM    373 3HG1 VAL A  23      -3.402   4.542  13.276  1.00  7.410          H  
ATOM    374 1HG2 VAL A  23      -0.809   5.137  11.679  1.00  7.410          H  
ATOM    375 2HG2 VAL A  23      -2.429   5.086  10.969  1.00  7.410          H  
ATOM    376 3HG2 VAL A  23      -1.401   6.503  10.747  1.00  7.410          H  
ATOM    377  N   TRP A  24      -3.631   8.447  14.456  1.00  4.040          N  
ATOM    378  CA  TRP A  24      -4.270   8.745  15.723  1.00  3.970          C  
ATOM    379  C   TRP A  24      -5.750   9.083  15.463  1.00  3.840          C  
ATOM    380  O   TRP A  24      -6.644   8.487  16.066  1.00  3.670          O  
ATOM    381  CB  TRP A  24      -3.567   9.920  16.445  1.00  5.590          C  
ATOM    382  CG  TRP A  24      -2.151   9.613  17.061  1.00  5.590          C  
ATOM    383  CD1 TRP A  24      -0.961  10.074  16.585  1.00  5.590          C  
ATOM    384  CD2 TRP A  24      -1.808   8.836  18.250  1.00  5.590          C  
ATOM    385  NE1 TRP A  24       0.079   9.628  17.367  1.00  5.590          N  
ATOM    386  CE2 TRP A  24      -0.419   8.875  18.382  1.00  5.590          C  
ATOM    387  CE3 TRP A  24      -2.542   8.142  19.183  1.00  5.590          C  
ATOM    388  CZ2 TRP A  24       0.238   8.226  19.414  1.00  5.590          C  
ATOM    389  CZ3 TRP A  24      -1.897   7.486  20.218  1.00  5.590          C  
ATOM    390  CH2 TRP A  24      -0.540   7.527  20.329  1.00  5.590          C  
ATOM    391  H   TRP A  24      -2.770   8.924  14.163  1.00  4.850          H  
ATOM    392  HA  TRP A  24      -4.200   7.876  16.358  1.00  4.760          H  
ATOM    393 1HB  TRP A  24      -3.448  10.744  15.740  1.00  6.700          H  
ATOM    394 2HB  TRP A  24      -4.210  10.277  17.246  1.00  6.700          H  
ATOM    395  HD1 TRP A  24      -0.844  10.697  15.722  1.00  6.700          H  
ATOM    396  HE1 TRP A  24       1.056   9.832  17.217  1.00  6.700          H  
ATOM    397  HE3 TRP A  24      -3.576   8.115  19.107  1.00  6.700          H  
ATOM    398  HZ2 TRP A  24       1.322   8.254  19.517  1.00  6.700          H  
ATOM    399  HZ3 TRP A  24      -2.505   6.937  20.939  1.00  6.700          H  
ATOM    400  HH2 TRP A  24      -0.061   7.004  21.147  1.00  6.700          H  
ATOM    401  N   TRP A  25      -6.019   9.984  14.506  1.00  4.090          N  
ATOM    402  CA  TRP A  25      -7.391  10.416  14.200  1.00  4.250          C  
ATOM    403  C   TRP A  25      -8.315   9.338  13.620  1.00  4.130          C  
ATOM    404  O   TRP A  25      -9.475   9.202  14.036  1.00  4.110          O  
ATOM    405  CB  TRP A  25      -7.343  11.546  13.185  1.00  5.890          C  
ATOM    406  CG  TRP A  25      -6.898  12.883  13.690  1.00  5.890          C  
ATOM    407  CD1 TRP A  25      -6.946  13.392  14.957  1.00  5.890          C  
ATOM    408  CD2 TRP A  25      -6.312  13.904  12.870  1.00  5.890          C  
ATOM    409  NE1 TRP A  25      -6.444  14.675  14.965  1.00  5.890          N  
ATOM    410  CE2 TRP A  25      -6.054  14.999  13.691  1.00  5.890          C  
ATOM    411  CE3 TRP A  25      -5.995  13.972  11.530  1.00  5.890          C  
ATOM    412  CZ2 TRP A  25      -5.494  16.163  13.194  1.00  5.890          C  
ATOM    413  CZ3 TRP A  25      -5.436  15.122  11.024  1.00  5.890          C  
ATOM    414  CH2 TRP A  25      -5.190  16.196  11.832  1.00  5.890          C  
ATOM    415  H   TRP A  25      -5.231  10.416  14.005  1.00  4.910          H  
ATOM    416  HA  TRP A  25      -7.843  10.775  15.118  1.00  5.100          H  
ATOM    417 1HB  TRP A  25      -6.657  11.258  12.391  1.00  7.060          H  
ATOM    418 2HB  TRP A  25      -8.324  11.667  12.732  1.00  7.060          H  
ATOM    419  HD1 TRP A  25      -7.330  12.872  15.832  1.00  7.060          H  
ATOM    420  HE1 TRP A  25      -6.367  15.282  15.772  1.00  7.060          H  
ATOM    421  HE3 TRP A  25      -6.184  13.129  10.903  1.00  7.060          H  
ATOM    422  HZ2 TRP A  25      -5.290  17.026  13.828  1.00  7.060          H  
ATOM    423  HZ3 TRP A  25      -5.202  15.152   9.970  1.00  7.060          H  
ATOM    424  HH2 TRP A  25      -4.749  17.092  11.405  1.00  7.060          H  
ATOM    425  N   VAL A  26      -7.811   8.558  12.665  1.00  4.220          N  
ATOM    426  CA  VAL A  26      -8.624   7.544  12.017  1.00  4.470          C  
ATOM    427  C   VAL A  26      -8.999   6.470  12.999  1.00  4.230          C  
ATOM    428  O   VAL A  26     -10.160   6.044  13.028  1.00  4.460          O  
ATOM    429  CB  VAL A  26      -7.910   6.894  10.807  1.00  6.160          C  
ATOM    430  CG1 VAL A  26      -8.737   5.696  10.270  1.00  6.160          C  
ATOM    431  CG2 VAL A  26      -7.738   7.919   9.703  1.00  6.160          C  
ATOM    432  H   VAL A  26      -6.846   8.698  12.377  1.00  5.060          H  
ATOM    433  HA  VAL A  26      -9.536   8.019  11.657  1.00  5.360          H  
ATOM    434  HB  VAL A  26      -6.931   6.525  11.126  1.00  7.390          H  
ATOM    435 1HG1 VAL A  26      -8.218   5.251   9.421  1.00  7.390          H  
ATOM    436 2HG1 VAL A  26      -8.872   4.937  11.029  1.00  7.390          H  
ATOM    437 3HG1 VAL A  26      -9.716   6.050   9.948  1.00  7.390          H  
ATOM    438 1HG2 VAL A  26      -7.226   7.466   8.855  1.00  7.390          H  
ATOM    439 2HG2 VAL A  26      -8.717   8.279   9.388  1.00  7.390          H  
ATOM    440 3HG2 VAL A  26      -7.154   8.746  10.080  1.00  7.390          H  
ATOM    441  N   LEU A  27      -8.024   6.007  13.778  1.00  3.950          N  
ATOM    442  CA  LEU A  27      -8.299   4.952  14.711  1.00  3.960          C  
ATOM    443  C   LEU A  27      -9.109   5.483  15.880  1.00  3.710          C  
ATOM    444  O   LEU A  27      -9.959   4.752  16.377  1.00  3.890          O  
ATOM    445  CB  LEU A  27      -7.013   4.240  15.113  1.00  5.540          C  
ATOM    446  CG  LEU A  27      -6.542   3.063  14.211  1.00  5.540          C  
ATOM    447  CD1 LEU A  27      -7.479   1.849  14.399  1.00  5.540          C  
ATOM    448  CD2 LEU A  27      -6.488   3.523  12.745  1.00  5.540          C  
ATOM    449  H   LEU A  27      -7.076   6.391  13.717  1.00  4.740          H  
ATOM    450  HA  LEU A  27      -8.926   4.230  14.208  1.00  4.750          H  
ATOM    451 1HB  LEU A  27      -6.215   4.966  15.141  1.00  6.650          H  
ATOM    452 2HB  LEU A  27      -7.161   3.822  16.101  1.00  6.650          H  
ATOM    453  HG  LEU A  27      -5.558   2.774  14.502  1.00  6.650          H  
ATOM    454 1HD1 LEU A  27      -7.124   1.023  13.785  1.00  6.650          H  
ATOM    455 2HD1 LEU A  27      -7.469   1.550  15.446  1.00  6.650          H  
ATOM    456 3HD1 LEU A  27      -8.493   2.085  14.110  1.00  6.650          H  
ATOM    457 1HD2 LEU A  27      -6.143   2.719  12.125  1.00  6.650          H  
ATOM    458 2HD2 LEU A  27      -7.466   3.807  12.410  1.00  6.650          H  
ATOM    459 3HD2 LEU A  27      -5.807   4.374  12.650  1.00  6.650          H  
ATOM    460  N   TYR A  28      -8.944   6.759  16.307  1.00  3.470          N  
ATOM    461  CA  TYR A  28      -9.866   7.241  17.333  1.00  3.410          C  
ATOM    462  C   TYR A  28     -11.274   7.059  16.792  1.00  3.580          C  
ATOM    463  O   TYR A  28     -12.141   6.518  17.469  1.00  3.600          O  
ATOM    464  CB  TYR A  28      -9.729   8.740  17.647  1.00  4.800          C  
ATOM    465  CG  TYR A  28      -8.755   9.211  18.703  1.00  4.800          C  
ATOM    466  CD1 TYR A  28      -7.699  10.065  18.381  1.00  4.800          C  
ATOM    467  CD2 TYR A  28      -8.953   8.825  20.018  1.00  4.800          C  
ATOM    468  CE1 TYR A  28      -6.852  10.515  19.362  1.00  4.800          C  
ATOM    469  CE2 TYR A  28      -8.114   9.274  21.007  1.00  4.800          C  
ATOM    470  CZ  TYR A  28      -7.060  10.122  20.685  1.00  4.800          C  
ATOM    471  OH  TYR A  28      -6.218  10.591  21.669  1.00  4.800          O  
ATOM    472  H   TYR A  28      -8.204   7.379  15.966  1.00  4.160          H  
ATOM    473  HA  TYR A  28      -9.753   6.646  18.238  1.00  4.090          H  
ATOM    474 1HB  TYR A  28      -9.455   9.246  16.721  1.00  5.760          H  
ATOM    475 2HB  TYR A  28     -10.700   9.117  17.912  1.00  5.760          H  
ATOM    476  HD1 TYR A  28      -7.552  10.381  17.357  1.00  5.760          H  
ATOM    477  HD2 TYR A  28      -9.780   8.173  20.266  1.00  5.760          H  
ATOM    478  HE1 TYR A  28      -6.031  11.184  19.109  1.00  5.760          H  
ATOM    479  HE2 TYR A  28      -8.281   8.969  22.035  1.00  5.760          H  
ATOM    480  HH  TYR A  28      -5.566  11.182  21.282  1.00  5.760          H  
ATOM    481  N   GLY A  29     -11.490   7.432  15.526  1.00  3.910          N  
ATOM    482  CA  GLY A  29     -12.791   7.298  14.891  1.00  4.410          C  
ATOM    483  C   GLY A  29     -13.338   5.870  14.996  1.00  4.610          C  
ATOM    484  O   GLY A  29     -14.487   5.658  15.422  1.00  4.840          O  
ATOM    485  H   GLY A  29     -10.734   7.887  14.999  1.00  4.690          H  
ATOM    486 1HA  GLY A  29     -13.478   7.996  15.353  1.00  5.290          H  
ATOM    487 2HA  GLY A  29     -12.695   7.579  13.842  1.00  5.290          H  
ATOM    488  N   VAL A  30     -12.511   4.895  14.596  1.00  4.670          N  
ATOM    489  CA  VAL A  30     -12.899   3.486  14.614  1.00  5.160          C  
ATOM    490  C   VAL A  30     -13.223   3.001  16.012  1.00  4.940          C  
ATOM    491  O   VAL A  30     -14.254   2.352  16.217  1.00  5.300          O  
ATOM    492  CB  VAL A  30     -11.738   2.598  14.086  1.00  7.030          C  
ATOM    493  CG1 VAL A  30     -12.046   1.084  14.303  1.00  7.030          C  
ATOM    494  CG2 VAL A  30     -11.496   2.884  12.609  1.00  7.030          C  
ATOM    495  H   VAL A  30     -11.593   5.181  14.238  1.00  5.600          H  
ATOM    496  HA  VAL A  30     -13.777   3.363  13.982  1.00  6.190          H  
ATOM    497  HB  VAL A  30     -10.838   2.831  14.650  1.00  8.430          H  
ATOM    498 1HG1 VAL A  30     -11.208   0.500  13.934  1.00  8.430          H  
ATOM    499 2HG1 VAL A  30     -12.190   0.857  15.360  1.00  8.430          H  
ATOM    500 3HG1 VAL A  30     -12.947   0.813  13.753  1.00  8.430          H  
ATOM    501 1HG2 VAL A  30     -10.666   2.277  12.252  1.00  8.430          H  
ATOM    502 2HG2 VAL A  30     -12.395   2.645  12.043  1.00  8.430          H  
ATOM    503 3HG2 VAL A  30     -11.257   3.930  12.471  1.00  8.430          H  
ATOM    504  N   LEU A  31     -12.325   3.284  16.947  1.00  4.460          N  
ATOM    505  CA  LEU A  31     -12.439   2.864  18.323  1.00  4.420          C  
ATOM    506  C   LEU A  31     -13.613   3.510  19.039  1.00  4.220          C  
ATOM    507  O   LEU A  31     -14.290   2.852  19.826  1.00  4.450          O  
ATOM    508  CB  LEU A  31     -11.137   3.204  19.016  1.00  6.200          C  
ATOM    509  CG  LEU A  31      -9.904   2.387  18.621  1.00  6.200          C  
ATOM    510  CD1 LEU A  31      -8.728   3.081  19.130  1.00  6.200          C  
ATOM    511  CD2 LEU A  31      -9.959   1.016  19.249  1.00  6.200          C  
ATOM    512  H   LEU A  31     -11.506   3.834  16.678  1.00  5.350          H  
ATOM    513  HA  LEU A  31     -12.573   1.792  18.331  1.00  5.300          H  
ATOM    514 1HB  LEU A  31     -10.918   4.243  18.793  1.00  7.440          H  
ATOM    515 2HB  LEU A  31     -11.270   3.090  20.084  1.00  7.440          H  
ATOM    516  HG  LEU A  31      -9.828   2.303  17.533  1.00  7.440          H  
ATOM    517 1HD1 LEU A  31      -7.826   2.527  18.876  1.00  7.440          H  
ATOM    518 2HD1 LEU A  31      -8.691   4.066  18.671  1.00  7.440          H  
ATOM    519 3HD1 LEU A  31      -8.809   3.182  20.195  1.00  7.440          H  
ATOM    520 1HD2 LEU A  31      -9.060   0.490  18.990  1.00  7.440          H  
ATOM    521 2HD2 LEU A  31     -10.022   1.109  20.325  1.00  7.440          H  
ATOM    522 3HD2 LEU A  31     -10.808   0.474  18.888  1.00  7.440          H  
ATOM    523  N   PHE A  32     -13.870   4.794  18.796  1.00  3.950          N  
ATOM    524  CA  PHE A  32     -14.986   5.445  19.455  1.00  3.930          C  
ATOM    525  C   PHE A  32     -16.311   4.838  19.053  1.00  4.330          C  
ATOM    526  O   PHE A  32     -17.197   4.675  19.887  1.00  4.440          O  
ATOM    527  CB  PHE A  32     -15.029   6.919  19.187  1.00  5.510          C  
ATOM    528  CG  PHE A  32     -14.167   7.805  20.054  1.00  5.510          C  
ATOM    529  CD1 PHE A  32     -13.177   8.603  19.517  1.00  5.510          C  
ATOM    530  CD2 PHE A  32     -14.384   7.866  21.419  1.00  5.510          C  
ATOM    531  CE1 PHE A  32     -12.432   9.434  20.318  1.00  5.510          C  
ATOM    532  CE2 PHE A  32     -13.651   8.692  22.211  1.00  5.510          C  
ATOM    533  CZ  PHE A  32     -12.670   9.480  21.669  1.00  5.510          C  
ATOM    534  H   PHE A  32     -13.272   5.336  18.176  1.00  4.740          H  
ATOM    535  HA  PHE A  32     -14.859   5.315  20.520  1.00  4.720          H  
ATOM    536 1HB  PHE A  32     -14.703   7.047  18.165  1.00  6.610          H  
ATOM    537 2HB  PHE A  32     -16.051   7.255  19.256  1.00  6.610          H  
ATOM    538  HD1 PHE A  32     -12.997   8.583  18.448  1.00  6.610          H  
ATOM    539  HD2 PHE A  32     -15.173   7.250  21.866  1.00  6.610          H  
ATOM    540  HE1 PHE A  32     -11.659  10.066  19.877  1.00  6.610          H  
ATOM    541  HE2 PHE A  32     -13.856   8.731  23.265  1.00  6.610          H  
ATOM    542  HZ  PHE A  32     -12.089  10.146  22.308  1.00  6.610          H  
ATOM    543  N   MET A  33     -16.494   4.513  17.781  1.00  4.690          N  
ATOM    544  CA  MET A  33     -17.751   3.861  17.456  1.00  5.280          C  
ATOM    545  C   MET A  33     -17.752   2.429  17.989  1.00  5.540          C  
ATOM    546  O   MET A  33     -18.731   1.977  18.587  1.00  5.810          O  
ATOM    547  CB  MET A  33     -18.020   3.926  15.963  1.00  7.160          C  
ATOM    548  CG  MET A  33     -18.306   5.342  15.428  1.00  7.160          C  
ATOM    549  SD  MET A  33     -19.794   6.093  16.196  1.00  7.160          S  
ATOM    550  CE  MET A  33     -19.163   7.234  17.437  1.00  7.160          C  
ATOM    551  H   MET A  33     -15.784   4.735  17.072  1.00  5.630          H  
ATOM    552  HA  MET A  33     -18.557   4.379  17.966  1.00  6.340          H  
ATOM    553 1HB  MET A  33     -17.145   3.542  15.431  1.00  8.590          H  
ATOM    554 2HB  MET A  33     -18.861   3.282  15.713  1.00  8.590          H  
ATOM    555 1HG  MET A  33     -17.445   5.981  15.639  1.00  8.590          H  
ATOM    556 2HG  MET A  33     -18.453   5.307  14.351  1.00  8.590          H  
ATOM    557 1HE  MET A  33     -20.000   7.710  17.948  1.00  8.590          H  
ATOM    558 2HE  MET A  33     -18.550   6.714  18.165  1.00  8.590          H  
ATOM    559 3HE  MET A  33     -18.583   7.995  16.947  1.00  8.590          H  
ATOM    560  N   LEU A  34     -16.615   1.749  17.916  1.00  5.550          N  
ATOM    561  CA  LEU A  34     -16.501   0.378  18.381  1.00  6.000          C  
ATOM    562  C   LEU A  34     -16.869   0.267  19.888  1.00  5.790          C  
ATOM    563  O   LEU A  34     -17.601  -0.645  20.298  1.00  6.230          O  
ATOM    564  CB  LEU A  34     -15.052  -0.055  18.070  1.00  8.220          C  
ATOM    565  CG  LEU A  34     -14.575  -1.445  18.346  1.00  8.220          C  
ATOM    566  CD1 LEU A  34     -15.368  -2.465  17.537  1.00  8.220          C  
ATOM    567  CD2 LEU A  34     -13.114  -1.526  18.022  1.00  8.220          C  
ATOM    568  H   LEU A  34     -15.804   2.147  17.432  1.00  6.660          H  
ATOM    569  HA  LEU A  34     -17.197  -0.228  17.803  1.00  7.200          H  
ATOM    570 1HB  LEU A  34     -14.869   0.135  17.020  1.00  9.860          H  
ATOM    571 2HB  LEU A  34     -14.415   0.589  18.639  1.00  9.860          H  
ATOM    572  HG  LEU A  34     -14.680  -1.638  19.342  1.00  9.860          H  
ATOM    573 1HD1 LEU A  34     -14.999  -3.466  17.755  1.00  9.860          H  
ATOM    574 2HD1 LEU A  34     -16.425  -2.411  17.794  1.00  9.860          H  
ATOM    575 3HD1 LEU A  34     -15.244  -2.257  16.474  1.00  9.860          H  
ATOM    576 1HD2 LEU A  34     -12.767  -2.523  18.258  1.00  9.860          H  
ATOM    577 2HD2 LEU A  34     -12.948  -1.313  16.965  1.00  9.860          H  
ATOM    578 3HD2 LEU A  34     -12.581  -0.816  18.617  1.00  9.860          H  
ATOM    579  N   CYS A  35     -16.426   1.247  20.707  1.00  5.170          N  
ATOM    580  CA  CYS A  35     -16.670   1.274  22.163  1.00  5.090          C  
ATOM    581  C   CYS A  35     -18.118   1.604  22.527  1.00  5.200          C  
ATOM    582  O   CYS A  35     -18.468   1.653  23.708  1.00  5.370          O  
ATOM    583  CB  CYS A  35     -15.825   2.325  22.896  1.00  7.160          C  
ATOM    584  SG  CYS A  35     -16.335   4.029  22.638  1.00  7.160          S  
ATOM    585  H   CYS A  35     -15.809   1.955  20.305  1.00  6.200          H  
ATOM    586  HA  CYS A  35     -16.409   0.295  22.556  1.00  6.110          H  
ATOM    587 1HB  CYS A  35     -15.838   2.127  23.965  1.00  8.590          H  
ATOM    588 2HB  CYS A  35     -14.823   2.264  22.578  1.00  8.590          H  
ATOM    589  HG  CYS A  35     -16.592   3.927  21.320  1.00  8.590          H  
ATOM    590  N   PHE A  36     -18.922   1.949  21.530  1.00  5.220          N  
ATOM    591  CA  PHE A  36     -20.323   2.279  21.690  1.00  5.470          C  
ATOM    592  C   PHE A  36     -21.197   1.135  21.183  1.00  6.060          C  
ATOM    593  O   PHE A  36     -22.129   0.694  21.859  1.00  6.330          O  
ATOM    594  CB  PHE A  36     -20.622   3.580  20.942  1.00  7.560          C  
ATOM    595  CG  PHE A  36     -22.042   4.010  20.965  1.00  7.560          C  
ATOM    596  CD1 PHE A  36     -22.631   4.474  22.120  1.00  7.560          C  
ATOM    597  CD2 PHE A  36     -22.796   3.968  19.804  1.00  7.560          C  
ATOM    598  CE1 PHE A  36     -23.942   4.887  22.125  1.00  7.560          C  
ATOM    599  CE2 PHE A  36     -24.107   4.380  19.805  1.00  7.560          C  
ATOM    600  CZ  PHE A  36     -24.680   4.840  20.970  1.00  7.560          C  
ATOM    601  H   PHE A  36     -18.557   1.933  20.580  1.00  6.260          H  
ATOM    602  HA  PHE A  36     -20.527   2.426  22.749  1.00  6.560          H  
ATOM    603 1HB  PHE A  36     -20.017   4.381  21.370  1.00  9.070          H  
ATOM    604 2HB  PHE A  36     -20.314   3.479  19.904  1.00  9.070          H  
ATOM    605  HD1 PHE A  36     -22.045   4.523  23.040  1.00  9.070          H  
ATOM    606  HD2 PHE A  36     -22.338   3.605  18.883  1.00  9.070          H  
ATOM    607  HE1 PHE A  36     -24.389   5.255  23.048  1.00  9.070          H  
ATOM    608  HE2 PHE A  36     -24.693   4.343  18.886  1.00  9.070          H  
ATOM    609  HZ  PHE A  36     -25.717   5.169  20.973  1.00  9.070          H  
ATOM    610  N   GLN A  37     -20.864   0.648  19.987  1.00  6.340          N  
ATOM    611  CA  GLN A  37     -21.594  -0.404  19.290  1.00  7.000          C  
ATOM    612  C   GLN A  37     -21.598  -1.751  20.021  1.00  7.400          C  
ATOM    613  O   GLN A  37     -22.597  -2.473  19.993  1.00  8.030          O  
ATOM    614  CB  GLN A  37     -20.972  -0.575  17.904  1.00  9.540          C  
ATOM    615  CG  GLN A  37     -21.222   0.603  16.966  1.00  9.540          C  
ATOM    616  CD  GLN A  37     -20.412   0.510  15.695  1.00  9.540          C  
ATOM    617  OE1 GLN A  37     -19.358  -0.134  15.665  1.00  9.540          O  
ATOM    618  NE2 GLN A  37     -20.890   1.153  14.639  1.00  9.540          N  
ATOM    619  H   GLN A  37     -20.068   1.066  19.506  1.00  7.610          H  
ATOM    620  HA  GLN A  37     -22.626  -0.078  19.179  1.00  8.400          H  
ATOM    621 1HB  GLN A  37     -19.890  -0.691  18.015  1.00 11.440          H  
ATOM    622 2HB  GLN A  37     -21.355  -1.480  17.439  1.00 11.440          H  
ATOM    623 1HG  GLN A  37     -22.276   0.610  16.697  1.00 11.440          H  
ATOM    624 2HG  GLN A  37     -20.964   1.531  17.472  1.00 11.440          H  
ATOM    625 1HE2 GLN A  37     -20.394   1.127  13.770  1.00 11.440          H  
ATOM    626 2HE2 GLN A  37     -21.746   1.665  14.707  1.00 11.440          H  
ATOM    627  N   ALA A  38     -20.491  -2.091  20.676  1.00  7.140          N  
ATOM    628  CA  ALA A  38     -20.375  -3.370  21.377  1.00  7.620          C  
ATOM    629  C   ALA A  38     -19.265  -3.307  22.411  1.00  7.290          C  
ATOM    630  O   ALA A  38     -18.478  -4.249  22.495  1.00  7.250          O  
ATOM    631  CB  ALA A  38     -20.084  -4.486  20.389  1.00 10.480          C  
ATOM    632  H   ALA A  38     -19.687  -1.456  20.630  1.00  8.570          H  
ATOM    633  HA  ALA A  38     -21.319  -3.579  21.879  1.00  9.140          H  
ATOM    634 1HB  ALA A  38     -20.012  -5.435  20.917  1.00 12.570          H  
ATOM    635 2HB  ALA A  38     -20.888  -4.539  19.655  1.00 12.570          H  
ATOM    636 3HB  ALA A  38     -19.142  -4.279  19.881  1.00 12.570          H  
ATOM    637  N   PRO A  39     -19.342  -2.380  23.376  1.00  7.190          N  
ATOM    638  CA  PRO A  39     -18.258  -1.828  24.196  1.00  6.980          C  
ATOM    639  C   PRO A  39     -17.143  -2.763  24.674  1.00  7.430          C  
ATOM    640  O   PRO A  39     -15.984  -2.338  24.733  1.00  7.310          O  
ATOM    641  CB  PRO A  39     -19.043  -1.315  25.408  1.00 10.470          C  
ATOM    642  CG  PRO A  39     -20.395  -0.934  24.855  1.00 10.470          C  
ATOM    643  CD  PRO A  39     -20.701  -1.955  23.820  1.00 10.470          C  
ATOM    644  HA  PRO A  39     -17.826  -0.986  23.658  1.00  8.380          H  
ATOM    645 1HB  PRO A  39     -19.089  -2.090  26.190  1.00 12.560          H  
ATOM    646 2HB  PRO A  39     -18.519  -0.449  25.842  1.00 12.560          H  
ATOM    647 1HG  PRO A  39     -21.141  -0.911  25.663  1.00 12.560          H  
ATOM    648 2HG  PRO A  39     -20.357   0.086  24.434  1.00 12.560          H  
ATOM    649 1HD  PRO A  39     -21.253  -2.800  24.255  1.00 12.560          H  
ATOM    650 2HD  PRO A  39     -21.271  -1.459  23.028  1.00 12.560          H  
ATOM    651  N   ASP A  40     -17.435  -4.029  24.982  1.00  8.030          N  
ATOM    652  CA  ASP A  40     -16.406  -4.968  25.456  1.00  8.580          C  
ATOM    653  C   ASP A  40     -15.202  -5.040  24.513  1.00  8.540          C  
ATOM    654  O   ASP A  40     -14.071  -5.321  24.928  1.00  8.970          O  
ATOM    655  CB  ASP A  40     -16.985  -6.375  25.563  1.00 11.790          C  
ATOM    656  CG  ASP A  40     -17.989  -6.555  26.690  1.00 11.790          C  
ATOM    657  OD1 ASP A  40     -18.095  -5.701  27.541  1.00 11.790          O  
ATOM    658  OD2 ASP A  40     -18.653  -7.559  26.682  1.00 11.790          O  
ATOM    659  H   ASP A  40     -18.387  -4.374  24.931  1.00  9.640          H  
ATOM    660  HA  ASP A  40     -16.061  -4.640  26.437  1.00 10.300          H  
ATOM    661 1HB  ASP A  40     -17.470  -6.629  24.617  1.00 14.150          H  
ATOM    662 2HB  ASP A  40     -16.172  -7.085  25.706  1.00 14.150          H  
ATOM    663  N   VAL A  41     -15.480  -4.768  23.247  1.00  8.090          N  
ATOM    664  CA  VAL A  41     -14.527  -4.824  22.150  1.00  8.040          C  
ATOM    665  C   VAL A  41     -13.322  -3.892  22.230  1.00  7.500          C  
ATOM    666  O   VAL A  41     -12.272  -4.236  21.685  1.00  7.590          O  
ATOM    667  CB  VAL A  41     -15.272  -4.546  20.848  1.00 11.280          C  
ATOM    668  CG1 VAL A  41     -16.261  -5.666  20.588  1.00 11.280          C  
ATOM    669  CG2 VAL A  41     -15.994  -3.197  20.981  1.00 11.280          C  
ATOM    670  H   VAL A  41     -16.461  -4.539  23.058  1.00  9.710          H  
ATOM    671  HA  VAL A  41     -14.159  -5.841  22.104  1.00  9.650          H  
ATOM    672  HB  VAL A  41     -14.574  -4.516  20.016  1.00 13.530          H  
ATOM    673 1HG1 VAL A  41     -16.796  -5.469  19.661  1.00 13.530          H  
ATOM    674 2HG1 VAL A  41     -15.718  -6.609  20.506  1.00 13.530          H  
ATOM    675 3HG1 VAL A  41     -16.970  -5.741  21.397  1.00 13.530          H  
ATOM    676 1HG2 VAL A  41     -16.548  -2.991  20.081  1.00 13.530          H  
ATOM    677 2HG2 VAL A  41     -16.642  -3.194  21.768  1.00 13.530          H  
ATOM    678 3HG2 VAL A  41     -15.312  -2.422  21.157  1.00 13.530          H  
ATOM    679  N   VAL A  42     -13.431  -2.723  22.868  1.00  7.030          N  
ATOM    680  CA  VAL A  42     -12.243  -1.889  22.897  1.00  6.570          C  
ATOM    681  C   VAL A  42     -11.217  -2.447  23.889  1.00  6.980          C  
ATOM    682  O   VAL A  42     -10.072  -2.628  23.477  1.00  6.880          O  
ATOM    683  CB  VAL A  42     -12.579  -0.379  23.006  1.00  9.380          C  
ATOM    684  CG1 VAL A  42     -11.327   0.450  23.245  1.00  9.380          C  
ATOM    685  CG2 VAL A  42     -13.159   0.036  21.639  1.00  9.380          C  
ATOM    686  H   VAL A  42     -14.308  -2.453  23.332  1.00  8.440          H  
ATOM    687  HA  VAL A  42     -11.778  -1.963  21.914  1.00  7.880          H  
ATOM    688  HB  VAL A  42     -13.289  -0.186  23.793  1.00 11.260          H  
ATOM    689 1HG1 VAL A  42     -11.575   1.512  23.273  1.00 11.260          H  
ATOM    690 2HG1 VAL A  42     -10.859   0.173  24.190  1.00 11.260          H  
ATOM    691 3HG1 VAL A  42     -10.629   0.273  22.442  1.00 11.260          H  
ATOM    692 1HG2 VAL A  42     -13.379   1.079  21.618  1.00 11.260          H  
ATOM    693 2HG2 VAL A  42     -12.425  -0.169  20.868  1.00 11.260          H  
ATOM    694 3HG2 VAL A  42     -14.054  -0.528  21.437  1.00 11.260          H  
ATOM    695  N   PRO A  43     -11.546  -2.751  25.165  1.00  7.580          N  
ATOM    696  CA  PRO A  43     -10.674  -3.467  26.085  1.00  8.140          C  
ATOM    697  C   PRO A  43     -10.111  -4.764  25.473  1.00  8.300          C  
ATOM    698  O   PRO A  43      -8.954  -5.107  25.725  1.00  8.350          O  
ATOM    699  CB  PRO A  43     -11.607  -3.750  27.261  1.00 12.210          C  
ATOM    700  CG  PRO A  43     -12.562  -2.592  27.249  1.00 12.210          C  
ATOM    701  CD  PRO A  43     -12.810  -2.303  25.782  1.00 12.210          C  
ATOM    702  HA  PRO A  43      -9.858  -2.796  26.393  1.00  9.770          H  
ATOM    703 1HB  PRO A  43     -12.117  -4.720  27.110  1.00 14.650          H  
ATOM    704 2HB  PRO A  43     -11.031  -3.829  28.192  1.00 14.650          H  
ATOM    705 1HG  PRO A  43     -13.488  -2.851  27.787  1.00 14.650          H  
ATOM    706 2HG  PRO A  43     -12.106  -1.753  27.778  1.00 14.650          H  
ATOM    707 1HD  PRO A  43     -13.655  -2.881  25.449  1.00 14.650          H  
ATOM    708 2HD  PRO A  43     -12.961  -1.241  25.664  1.00 14.650          H  
ATOM    709  N   GLN A  44     -10.907  -5.466  24.637  1.00  8.470          N  
ATOM    710  CA  GLN A  44     -10.404  -6.684  23.995  1.00  8.730          C  
ATOM    711  C   GLN A  44      -9.281  -6.325  23.032  1.00  8.230          C  
ATOM    712  O   GLN A  44      -8.220  -6.971  23.024  1.00  8.320          O  
ATOM    713  CB  GLN A  44     -11.517  -7.417  23.251  1.00 12.120          C  
ATOM    714  CG  GLN A  44     -12.553  -8.072  24.142  1.00 12.120          C  
ATOM    715  CD  GLN A  44     -13.742  -8.593  23.351  1.00 12.120          C  
ATOM    716  OE1 GLN A  44     -13.857  -8.338  22.146  1.00 12.120          O  
ATOM    717  NE2 GLN A  44     -14.632  -9.311  24.020  1.00 12.120          N  
ATOM    718  H   GLN A  44     -11.887  -5.198  24.491  1.00 10.160          H  
ATOM    719  HA  GLN A  44      -9.999  -7.342  24.763  1.00 10.480          H  
ATOM    720 1HB  GLN A  44     -12.022  -6.719  22.597  1.00 14.540          H  
ATOM    721 2HB  GLN A  44     -11.080  -8.190  22.624  1.00 14.540          H  
ATOM    722 1HG  GLN A  44     -12.082  -8.922  24.632  1.00 14.540          H  
ATOM    723 2HG  GLN A  44     -12.893  -7.376  24.887  1.00 14.540          H  
ATOM    724 1HE2 GLN A  44     -15.437  -9.677  23.549  1.00 14.540          H  
ATOM    725 2HE2 GLN A  44     -14.502  -9.492  24.995  1.00 14.540          H  
ATOM    726  N   TRP A  45      -9.488  -5.263  22.241  1.00  7.730          N  
ATOM    727  CA  TRP A  45      -8.432  -4.824  21.353  1.00  7.280          C  
ATOM    728  C   TRP A  45      -7.244  -4.393  22.178  1.00  7.000          C  
ATOM    729  O   TRP A  45      -6.117  -4.758  21.874  1.00  6.950          O  
ATOM    730  CB  TRP A  45      -8.817  -3.617  20.490  1.00 10.370          C  
ATOM    731  CG  TRP A  45      -9.635  -3.871  19.282  1.00 10.370          C  
ATOM    732  CD1 TRP A  45     -10.536  -4.862  19.044  1.00 10.370          C  
ATOM    733  CD2 TRP A  45      -9.580  -3.074  18.073  1.00 10.370          C  
ATOM    734  NE1 TRP A  45     -11.053  -4.728  17.770  1.00 10.370          N  
ATOM    735  CE2 TRP A  45     -10.473  -3.635  17.169  1.00 10.370          C  
ATOM    736  CE3 TRP A  45      -8.845  -1.941  17.697  1.00 10.370          C  
ATOM    737  CZ2 TRP A  45     -10.667  -3.099  15.905  1.00 10.370          C  
ATOM    738  CZ3 TRP A  45      -9.038  -1.402  16.440  1.00 10.370          C  
ATOM    739  CH2 TRP A  45      -9.926  -1.964  15.566  1.00 10.370          C  
ATOM    740  H   TRP A  45     -10.402  -4.793  22.233  1.00  9.280          H  
ATOM    741  HA  TRP A  45      -8.138  -5.652  20.711  1.00  8.740          H  
ATOM    742 1HB  TRP A  45      -9.364  -2.904  21.102  1.00 12.450          H  
ATOM    743 2HB  TRP A  45      -7.921  -3.128  20.173  1.00 12.450          H  
ATOM    744  HD1 TRP A  45     -10.811  -5.643  19.754  1.00 12.450          H  
ATOM    745  HE1 TRP A  45     -11.743  -5.334  17.349  1.00 12.450          H  
ATOM    746  HE3 TRP A  45      -8.137  -1.489  18.382  1.00 12.450          H  
ATOM    747  HZ2 TRP A  45     -11.369  -3.533  15.194  1.00 12.450          H  
ATOM    748  HZ3 TRP A  45      -8.466  -0.521  16.165  1.00 12.450          H  
ATOM    749  HH2 TRP A  45     -10.054  -1.519  14.583  1.00 12.450          H  
ATOM    750  N   LEU A  46      -7.477  -3.685  23.280  1.00  6.940          N  
ATOM    751  CA  LEU A  46      -6.364  -3.192  24.066  1.00  6.830          C  
ATOM    752  C   LEU A  46      -5.430  -4.319  24.472  1.00  7.310          C  
ATOM    753  O   LEU A  46      -4.209  -4.184  24.315  1.00  7.260          O  
ATOM    754  CB  LEU A  46      -6.875  -2.452  25.311  1.00  9.610          C  
ATOM    755  CG  LEU A  46      -5.829  -1.865  26.267  1.00  9.610          C  
ATOM    756  CD1 LEU A  46      -4.974  -0.843  25.533  1.00  9.610          C  
ATOM    757  CD2 LEU A  46      -6.570  -1.202  27.434  1.00  9.610          C  
ATOM    758  H   LEU A  46      -8.439  -3.436  23.523  1.00  8.330          H  
ATOM    759  HA  LEU A  46      -5.810  -2.497  23.449  1.00  8.200          H  
ATOM    760 1HB  LEU A  46      -7.539  -1.655  25.004  1.00 11.530          H  
ATOM    761 2HB  LEU A  46      -7.453  -3.155  25.891  1.00 11.530          H  
ATOM    762  HG  LEU A  46      -5.176  -2.656  26.644  1.00 11.530          H  
ATOM    763 1HD1 LEU A  46      -4.240  -0.420  26.216  1.00 11.530          H  
ATOM    764 2HD1 LEU A  46      -4.453  -1.306  24.712  1.00 11.530          H  
ATOM    765 3HD1 LEU A  46      -5.603  -0.059  25.154  1.00 11.530          H  
ATOM    766 1HD2 LEU A  46      -5.846  -0.773  28.128  1.00 11.530          H  
ATOM    767 2HD2 LEU A  46      -7.217  -0.419  27.045  1.00 11.530          H  
ATOM    768 3HD2 LEU A  46      -7.173  -1.949  27.949  1.00 11.530          H  
ATOM    769  N   GLU A  47      -5.973  -5.435  24.973  1.00  7.850          N  
ATOM    770  CA  GLU A  47      -5.091  -6.535  25.343  1.00  8.370          C  
ATOM    771  C   GLU A  47      -4.336  -7.105  24.143  1.00  8.310          C  
ATOM    772  O   GLU A  47      -3.122  -7.318  24.219  1.00  8.500          O  
ATOM    773  CB  GLU A  47      -5.871  -7.666  26.014  1.00 11.510          C  
ATOM    774  CG  GLU A  47      -6.376  -7.369  27.417  1.00 11.510          C  
ATOM    775  CD  GLU A  47      -7.142  -8.533  28.026  1.00 11.510          C  
ATOM    776  OE1 GLU A  47      -7.573  -9.393  27.292  1.00 11.510          O  
ATOM    777  OE2 GLU A  47      -7.280  -8.560  29.226  1.00 11.510          O  
ATOM    778  H   GLU A  47      -6.990  -5.481  25.117  1.00  9.420          H  
ATOM    779  HA  GLU A  47      -4.357  -6.157  26.053  1.00 10.040          H  
ATOM    780 1HB  GLU A  47      -6.739  -7.913  25.396  1.00 13.810          H  
ATOM    781 2HB  GLU A  47      -5.251  -8.539  26.059  1.00 13.810          H  
ATOM    782 1HG  GLU A  47      -5.525  -7.132  28.053  1.00 13.810          H  
ATOM    783 2HG  GLU A  47      -7.024  -6.491  27.376  1.00 13.810          H  
ATOM    784  N   GLN A  48      -5.012  -7.274  23.002  1.00  8.120          N  
ATOM    785  CA  GLN A  48      -4.314  -7.843  21.854  1.00  8.170          C  
ATOM    786  C   GLN A  48      -3.222  -6.910  21.323  1.00  7.790          C  
ATOM    787  O   GLN A  48      -2.146  -7.369  20.926  1.00  8.010          O  
ATOM    788  CB  GLN A  48      -5.303  -8.164  20.736  1.00 11.420          C  
ATOM    789  CG  GLN A  48      -4.718  -8.963  19.564  1.00 11.420          C  
ATOM    790  CD  GLN A  48      -4.274 -10.360  19.987  1.00 11.420          C  
ATOM    791  OE1 GLN A  48      -5.018 -11.069  20.669  1.00 11.420          O  
ATOM    792  NE2 GLN A  48      -3.084 -10.767  19.582  1.00 11.420          N  
ATOM    793  H   GLN A  48      -6.025  -7.083  22.972  1.00  9.740          H  
ATOM    794  HA  GLN A  48      -3.839  -8.760  22.171  1.00  9.800          H  
ATOM    795 1HB  GLN A  48      -6.139  -8.728  21.151  1.00 13.700          H  
ATOM    796 2HB  GLN A  48      -5.710  -7.229  20.344  1.00 13.700          H  
ATOM    797 1HG  GLN A  48      -5.480  -9.065  18.793  1.00 13.700          H  
ATOM    798 2HG  GLN A  48      -3.850  -8.436  19.163  1.00 13.700          H  
ATOM    799 1HE2 GLN A  48      -2.753 -11.681  19.828  1.00 13.700          H  
ATOM    800 2HE2 GLN A  48      -2.512 -10.163  19.025  1.00 13.700          H  
ATOM    801  N   LEU A  49      -3.504  -5.610  21.328  1.00  7.290          N  
ATOM    802  CA  LEU A  49      -2.597  -4.580  20.849  1.00  6.990          C  
ATOM    803  C   LEU A  49      -1.365  -4.522  21.726  1.00  7.310          C  
ATOM    804  O   LEU A  49      -0.242  -4.350  21.240  1.00  7.440          O  
ATOM    805  CB  LEU A  49      -3.341  -3.255  20.873  1.00  9.910          C  
ATOM    806  CG  LEU A  49      -4.504  -3.130  19.868  1.00  9.910          C  
ATOM    807  CD1 LEU A  49      -5.296  -1.946  20.237  1.00  9.910          C  
ATOM    808  CD2 LEU A  49      -3.973  -2.997  18.478  1.00  9.910          C  
ATOM    809  H   LEU A  49      -4.428  -5.330  21.655  1.00  8.750          H  
ATOM    810  HA  LEU A  49      -2.281  -4.832  19.843  1.00  8.390          H  
ATOM    811 1HB  LEU A  49      -3.734  -3.093  21.876  1.00 11.890          H  
ATOM    812 2HB  LEU A  49      -2.630  -2.467  20.644  1.00 11.890          H  
ATOM    813  HG  LEU A  49      -5.134  -4.000  19.903  1.00 11.890          H  
ATOM    814 1HD1 LEU A  49      -6.114  -1.841  19.545  1.00 11.890          H  
ATOM    815 2HD1 LEU A  49      -5.685  -2.054  21.233  1.00 11.890          H  
ATOM    816 3HD1 LEU A  49      -4.670  -1.101  20.195  1.00 11.890          H  
ATOM    817 1HD2 LEU A  49      -4.801  -2.887  17.778  1.00 11.890          H  
ATOM    818 2HD2 LEU A  49      -3.339  -2.142  18.426  1.00 11.890          H  
ATOM    819 3HD2 LEU A  49      -3.406  -3.875  18.212  1.00 11.890          H  
ATOM    820  N   LEU A  50      -1.556  -4.675  23.035  1.00  7.560          N  
ATOM    821  CA  LEU A  50      -0.423  -4.708  23.937  1.00  8.000          C  
ATOM    822  C   LEU A  50       0.456  -5.909  23.606  1.00  8.520          C  
ATOM    823  O   LEU A  50       1.668  -5.776  23.424  1.00  8.780          O  
ATOM    824  CB  LEU A  50      -0.909  -4.810  25.393  1.00 11.020          C  
ATOM    825  CG  LEU A  50       0.174  -4.957  26.520  1.00 11.020          C  
ATOM    826  CD1 LEU A  50       1.090  -3.736  26.563  1.00 11.020          C  
ATOM    827  CD2 LEU A  50      -0.543  -5.151  27.852  1.00 11.020          C  
ATOM    828  H   LEU A  50      -2.511  -4.718  23.405  1.00  9.070          H  
ATOM    829  HA  LEU A  50       0.154  -3.800  23.796  1.00  9.600          H  
ATOM    830 1HB  LEU A  50      -1.498  -3.920  25.610  1.00 13.230          H  
ATOM    831 2HB  LEU A  50      -1.574  -5.671  25.465  1.00 13.230          H  
ATOM    832  HG  LEU A  50       0.794  -5.832  26.316  1.00 13.230          H  
ATOM    833 1HD1 LEU A  50       1.830  -3.869  27.351  1.00 13.230          H  
ATOM    834 2HD1 LEU A  50       1.606  -3.614  25.611  1.00 13.230          H  
ATOM    835 3HD1 LEU A  50       0.500  -2.851  26.774  1.00 13.230          H  
ATOM    836 1HD2 LEU A  50       0.191  -5.275  28.650  1.00 13.230          H  
ATOM    837 2HD2 LEU A  50      -1.165  -4.279  28.062  1.00 13.230          H  
ATOM    838 3HD2 LEU A  50      -1.173  -6.041  27.795  1.00 13.230          H  
ATOM    839  N   TRP A  51      -0.165  -7.084  23.474  1.00  8.710          N  
ATOM    840  CA  TRP A  51       0.552  -8.331  23.236  1.00  9.230          C  
ATOM    841  C   TRP A  51       1.393  -8.313  21.961  1.00  9.120          C  
ATOM    842  O   TRP A  51       2.512  -8.831  21.950  1.00  9.570          O  
ATOM    843  CB  TRP A  51      -0.447  -9.487  23.168  1.00 12.710          C  
ATOM    844  CG  TRP A  51      -1.166  -9.749  24.479  1.00 12.710          C  
ATOM    845  CD1 TRP A  51      -0.756  -9.410  25.741  1.00 12.710          C  
ATOM    846  CD2 TRP A  51      -2.455 -10.388  24.642  1.00 12.710          C  
ATOM    847  NE1 TRP A  51      -1.693  -9.802  26.662  1.00 12.710          N  
ATOM    848  CE2 TRP A  51      -2.739 -10.394  26.009  1.00 12.710          C  
ATOM    849  CE3 TRP A  51      -3.378 -10.938  23.753  1.00 12.710          C  
ATOM    850  CZ2 TRP A  51      -3.908 -10.929  26.508  1.00 12.710          C  
ATOM    851  CZ3 TRP A  51      -4.550 -11.464  24.250  1.00 12.710          C  
ATOM    852  CH2 TRP A  51      -4.811 -11.460  25.594  1.00 12.710          C  
ATOM    853  H   TRP A  51      -1.181  -7.124  23.611  1.00 10.450          H  
ATOM    854  HA  TRP A  51       1.229  -8.496  24.068  1.00 11.080          H  
ATOM    855 1HB  TRP A  51      -1.196  -9.267  22.408  1.00 15.260          H  
ATOM    856 2HB  TRP A  51       0.068 -10.395  22.867  1.00 15.260          H  
ATOM    857  HD1 TRP A  51       0.172  -8.903  25.992  1.00 15.260          H  
ATOM    858  HE1 TRP A  51      -1.627  -9.667  27.660  1.00 15.260          H  
ATOM    859  HE3 TRP A  51      -3.182 -10.948  22.687  1.00 15.260          H  
ATOM    860  HZ2 TRP A  51      -4.139 -10.932  27.574  1.00 15.260          H  
ATOM    861  HZ3 TRP A  51      -5.265 -11.880  23.539  1.00 15.260          H  
ATOM    862  HH2 TRP A  51      -5.750 -11.880  25.957  1.00 15.260          H  
ATOM    863  N   THR A  52       0.882  -7.689  20.899  1.00  8.580          N  
ATOM    864  CA  THR A  52       1.596  -7.632  19.628  1.00  8.480          C  
ATOM    865  C   THR A  52       2.492  -6.395  19.485  1.00  8.420          C  
ATOM    866  O   THR A  52       3.100  -6.191  18.429  1.00  8.670          O  
ATOM    867  CB  THR A  52       0.622  -7.701  18.433  1.00 11.910          C  
ATOM    868  OG1 THR A  52      -0.262  -6.577  18.449  1.00 11.910          O  
ATOM    869  CG2 THR A  52      -0.205  -8.972  18.542  1.00 11.910          C  
ATOM    870  H   THR A  52      -0.073  -7.312  20.946  1.00 10.300          H  
ATOM    871  HA  THR A  52       2.242  -8.506  19.572  1.00 10.180          H  
ATOM    872  HB  THR A  52       1.185  -7.703  17.502  1.00 14.290          H  
ATOM    873  HG1 THR A  52      -0.777  -6.572  17.638  1.00 14.290          H  
ATOM    874 1HG2 THR A  52      -0.895  -9.027  17.702  1.00 14.290          H  
ATOM    875 2HG2 THR A  52       0.457  -9.835  18.530  1.00 14.290          H  
ATOM    876 3HG2 THR A  52      -0.766  -8.961  19.471  1.00 14.290          H  
ATOM    877  N   GLY A  53       2.567  -5.553  20.524  1.00  8.180          N  
ATOM    878  CA  GLY A  53       3.398  -4.357  20.493  1.00  8.210          C  
ATOM    879  C   GLY A  53       2.848  -3.143  19.734  1.00  7.620          C  
ATOM    880  O   GLY A  53       3.620  -2.253  19.358  1.00  7.690          O  
ATOM    881  H   GLY A  53       2.080  -5.774  21.397  1.00  9.820          H  
ATOM    882 1HA  GLY A  53       3.587  -4.059  21.525  1.00  9.850          H  
ATOM    883 2HA  GLY A  53       4.367  -4.622  20.077  1.00  9.850          H  
ATOM    884  N   MET A  54       1.541  -3.064  19.474  1.00  7.130          N  
ATOM    885  CA  MET A  54       1.063  -1.917  18.713  1.00  6.650          C  
ATOM    886  C   MET A  54       0.833  -0.712  19.595  1.00  6.340          C  
ATOM    887  O   MET A  54      -0.310  -0.351  19.876  1.00  6.020          O  
ATOM    888  CB  MET A  54      -0.215  -2.232  17.949  1.00  9.500          C  
ATOM    889  CG  MET A  54      -0.059  -3.231  16.824  1.00  9.500          C  
ATOM    890  SD  MET A  54      -1.587  -3.464  15.873  1.00  9.500          S  
ATOM    891  CE  MET A  54      -1.758  -1.906  14.951  1.00  9.500          C  
ATOM    892  H   MET A  54       0.887  -3.752  19.858  1.00  8.560          H  
ATOM    893  HA  MET A  54       1.831  -1.650  18.001  1.00  7.980          H  
ATOM    894 1HB  MET A  54      -0.934  -2.653  18.650  1.00 11.400          H  
ATOM    895 2HB  MET A  54      -0.636  -1.317  17.561  1.00 11.400          H  
ATOM    896 1HG  MET A  54       0.727  -2.928  16.158  1.00 11.400          H  
ATOM    897 2HG  MET A  54       0.229  -4.191  17.255  1.00 11.400          H  
ATOM    898 1HE  MET A  54      -2.661  -1.946  14.341  1.00 11.400          H  
ATOM    899 2HE  MET A  54      -1.831  -1.073  15.635  1.00 11.400          H  
ATOM    900 3HE  MET A  54      -0.896  -1.766  14.300  1.00 11.400          H  
ATOM    901  N   ASP A  55       1.914  -0.034  19.971  1.00  6.550          N  
ATOM    902  CA  ASP A  55       1.791   1.062  20.935  1.00  6.480          C  
ATOM    903  C   ASP A  55       0.826   2.181  20.533  1.00  6.020          C  
ATOM    904  O   ASP A  55       0.111   2.705  21.386  1.00  5.880          O  
ATOM    905  CB  ASP A  55       3.136   1.727  21.236  1.00  9.100          C  
ATOM    906  CG  ASP A  55       4.117   0.903  22.093  1.00  9.100          C  
ATOM    907  OD1 ASP A  55       3.767  -0.139  22.606  1.00  9.100          O  
ATOM    908  OD2 ASP A  55       5.221   1.374  22.250  1.00  9.100          O  
ATOM    909  H   ASP A  55       2.822  -0.411  19.674  1.00  7.860          H  
ATOM    910  HA  ASP A  55       1.432   0.626  21.864  1.00  7.780          H  
ATOM    911 1HB  ASP A  55       3.629   1.958  20.288  1.00 10.920          H  
ATOM    912 2HB  ASP A  55       2.955   2.674  21.735  1.00 10.920          H  
ATOM    913  N   VAL A  56       0.775   2.575  19.257  1.00  5.930          N  
ATOM    914  CA  VAL A  56      -0.147   3.677  18.932  1.00  5.770          C  
ATOM    915  C   VAL A  56      -1.619   3.313  19.053  1.00  5.410          C  
ATOM    916  O   VAL A  56      -2.386   4.041  19.699  1.00  5.290          O  
ATOM    917  CB  VAL A  56       0.131   4.254  17.533  1.00  8.140          C  
ATOM    918  CG1 VAL A  56      -0.971   5.255  17.100  1.00  8.140          C  
ATOM    919  CG2 VAL A  56       1.454   4.970  17.579  1.00  8.140          C  
ATOM    920  H   VAL A  56       1.381   2.144  18.548  1.00  7.120          H  
ATOM    921  HA  VAL A  56       0.047   4.478  19.642  1.00  6.920          H  
ATOM    922  HB  VAL A  56       0.163   3.458  16.815  1.00  9.770          H  
ATOM    923 1HG1 VAL A  56      -0.727   5.653  16.115  1.00  9.770          H  
ATOM    924 2HG1 VAL A  56      -1.944   4.771  17.049  1.00  9.770          H  
ATOM    925 3HG1 VAL A  56      -1.015   6.056  17.802  1.00  9.770          H  
ATOM    926 1HG2 VAL A  56       1.669   5.383  16.603  1.00  9.770          H  
ATOM    927 2HG2 VAL A  56       1.405   5.772  18.306  1.00  9.770          H  
ATOM    928 3HG2 VAL A  56       2.235   4.268  17.866  1.00  9.770          H  
ATOM    929  N   VAL A  57      -2.034   2.197  18.461  1.00  5.400          N  
ATOM    930  CA  VAL A  57      -3.441   1.864  18.540  1.00  5.320          C  
ATOM    931  C   VAL A  57      -3.754   1.500  19.995  1.00  5.210          C  
ATOM    932  O   VAL A  57      -4.863   1.752  20.454  1.00  5.210          O  
ATOM    933  CB  VAL A  57      -3.896   0.776  17.557  1.00  7.480          C  
ATOM    934  CG1 VAL A  57      -5.410   0.494  17.750  1.00  7.480          C  
ATOM    935  CG2 VAL A  57      -3.629   1.204  16.175  1.00  7.480          C  
ATOM    936  H   VAL A  57      -1.376   1.625  17.950  1.00  6.480          H  
ATOM    937  HA  VAL A  57      -4.005   2.748  18.295  1.00  6.380          H  
ATOM    938  HB  VAL A  57      -3.358  -0.119  17.761  1.00  8.980          H  
ATOM    939 1HG1 VAL A  57      -5.726  -0.290  17.062  1.00  8.980          H  
ATOM    940 2HG1 VAL A  57      -5.635   0.203  18.727  1.00  8.980          H  
ATOM    941 3HG1 VAL A  57      -5.966   1.406  17.537  1.00  8.980          H  
ATOM    942 1HG2 VAL A  57      -3.947   0.437  15.470  1.00  8.980          H  
ATOM    943 2HG2 VAL A  57      -4.156   2.120  15.987  1.00  8.980          H  
ATOM    944 3HG2 VAL A  57      -2.584   1.371  16.075  1.00  8.980          H  
ATOM    945  N   MET A  58      -2.823   0.816  20.688  1.00  5.300          N  
ATOM    946  CA  MET A  58      -2.994   0.433  22.088  1.00  5.420          C  
ATOM    947  C   MET A  58      -3.315   1.653  22.942  1.00  5.210          C  
ATOM    948  O   MET A  58      -4.256   1.620  23.744  1.00  5.210          O  
ATOM    949  CB  MET A  58      -1.698  -0.175  22.597  1.00  7.540          C  
ATOM    950  CG  MET A  58      -1.677  -0.614  24.030  1.00  7.540          C  
ATOM    951  SD  MET A  58      -0.012  -0.930  24.593  1.00  7.540          S  
ATOM    952  CE  MET A  58       0.627   0.745  24.846  1.00  7.540          C  
ATOM    953  H   MET A  58      -1.933   0.574  20.249  1.00  6.360          H  
ATOM    954  HA  MET A  58      -3.812  -0.276  22.177  1.00  6.500          H  
ATOM    955 1HB  MET A  58      -1.455  -1.048  22.007  1.00  9.050          H  
ATOM    956 2HB  MET A  58      -0.907   0.528  22.440  1.00  9.050          H  
ATOM    957 1HG  MET A  58      -2.127   0.130  24.680  1.00  9.050          H  
ATOM    958 2HG  MET A  58      -2.238  -1.545  24.120  1.00  9.050          H  
ATOM    959 1HE  MET A  58       1.660   0.688  25.196  1.00  9.050          H  
ATOM    960 2HE  MET A  58       0.604   1.303  23.919  1.00  9.050          H  
ATOM    961 3HE  MET A  58       0.019   1.262  25.589  1.00  9.050          H  
ATOM    962  N   LYS A  59      -2.528   2.726  22.792  1.00  5.180          N  
ATOM    963  CA  LYS A  59      -2.774   3.944  23.542  1.00  5.150          C  
ATOM    964  C   LYS A  59      -4.141   4.518  23.198  1.00  5.050          C  
ATOM    965  O   LYS A  59      -4.871   4.961  24.100  1.00  5.080          O  
ATOM    966  CB  LYS A  59      -1.652   4.954  23.310  1.00  7.220          C  
ATOM    967  CG  LYS A  59      -0.340   4.560  24.000  1.00  7.220          C  
ATOM    968  CD  LYS A  59       0.792   5.535  23.708  1.00  7.220          C  
ATOM    969  CE  LYS A  59       2.076   5.106  24.418  1.00  7.220          C  
ATOM    970  NZ  LYS A  59       3.218   6.026  24.126  1.00  7.220          N  
ATOM    971  H   LYS A  59      -1.728   2.678  22.153  1.00  6.220          H  
ATOM    972  HA  LYS A  59      -2.782   3.693  24.602  1.00  6.180          H  
ATOM    973 1HB  LYS A  59      -1.453   5.020  22.237  1.00  8.670          H  
ATOM    974 2HB  LYS A  59      -1.956   5.939  23.657  1.00  8.670          H  
ATOM    975 1HG  LYS A  59      -0.506   4.525  25.077  1.00  8.670          H  
ATOM    976 2HG  LYS A  59      -0.050   3.574  23.676  1.00  8.670          H  
ATOM    977 1HD  LYS A  59       0.980   5.539  22.634  1.00  8.670          H  
ATOM    978 2HD  LYS A  59       0.516   6.540  24.023  1.00  8.670          H  
ATOM    979 1HE  LYS A  59       1.900   5.091  25.492  1.00  8.670          H  
ATOM    980 2HE  LYS A  59       2.342   4.098  24.088  1.00  8.670          H  
ATOM    981 1HZ  LYS A  59       4.044   5.701  24.612  1.00  8.670          H  
ATOM    982 2HZ  LYS A  59       3.397   6.035  23.132  1.00  8.670          H  
ATOM    983 3HZ  LYS A  59       2.991   6.961  24.436  1.00  8.670          H  
ATOM    984  N   LEU A  60      -4.519   4.481  21.910  1.00  5.110          N  
ATOM    985  CA  LEU A  60      -5.840   4.955  21.535  1.00  5.330          C  
ATOM    986  C   LEU A  60      -6.941   4.108  22.143  1.00  5.360          C  
ATOM    987  O   LEU A  60      -7.932   4.653  22.605  1.00  5.620          O  
ATOM    988  CB  LEU A  60      -6.058   4.892  20.031  1.00  7.370          C  
ATOM    989  CG  LEU A  60      -5.350   5.823  19.141  1.00  7.370          C  
ATOM    990  CD1 LEU A  60      -5.544   5.391  17.768  1.00  7.370          C  
ATOM    991  CD2 LEU A  60      -5.983   7.138  19.262  1.00  7.370          C  
ATOM    992  H   LEU A  60      -3.862   4.156  21.191  1.00  6.130          H  
ATOM    993  HA  LEU A  60      -5.953   5.973  21.893  1.00  6.400          H  
ATOM    994 1HB  LEU A  60      -5.853   3.889  19.692  1.00  8.850          H  
ATOM    995 2HB  LEU A  60      -7.098   5.097  19.881  1.00  8.850          H  
ATOM    996  HG  LEU A  60      -4.292   5.846  19.367  1.00  8.850          H  
ATOM    997 1HD1 LEU A  60      -5.072   6.064  17.091  1.00  8.850          H  
ATOM    998 2HD1 LEU A  60      -5.149   4.415  17.612  1.00  8.850          H  
ATOM    999 3HD1 LEU A  60      -6.603   5.389  17.593  1.00  8.850          H  
ATOM   1000 1HD2 LEU A  60      -5.549   7.842  18.572  1.00  8.850          H  
ATOM   1001 2HD2 LEU A  60      -7.028   7.026  19.015  1.00  8.850          H  
ATOM   1002 3HD2 LEU A  60      -5.881   7.511  20.270  1.00  8.850          H  
ATOM   1003  N   SER A  61      -6.777   2.784  22.159  1.00  5.290          N  
ATOM   1004  CA  SER A  61      -7.785   1.874  22.693  1.00  5.560          C  
ATOM   1005  C   SER A  61      -8.036   2.158  24.162  1.00  5.490          C  
ATOM   1006  O   SER A  61      -9.187   2.239  24.611  1.00  5.730          O  
ATOM   1007  CB  SER A  61      -7.355   0.441  22.488  1.00  7.680          C  
ATOM   1008  OG  SER A  61      -8.309  -0.426  22.992  1.00  7.680          O  
ATOM   1009  H   SER A  61      -5.947   2.391  21.718  1.00  6.350          H  
ATOM   1010  HA  SER A  61      -8.717   2.033  22.160  1.00  6.670          H  
ATOM   1011 1HB  SER A  61      -7.214   0.255  21.423  1.00  9.210          H  
ATOM   1012 2HB  SER A  61      -6.403   0.269  22.972  1.00  9.210          H  
ATOM   1013  HG  SER A  61      -7.956  -1.312  22.888  1.00  9.210          H  
ATOM   1014  N   HIS A  62      -6.951   2.337  24.918  1.00  5.300          N  
ATOM   1015  CA  HIS A  62      -7.049   2.648  26.331  1.00  5.320          C  
ATOM   1016  C   HIS A  62      -7.758   3.984  26.503  1.00  5.170          C  
ATOM   1017  O   HIS A  62      -8.710   4.103  27.283  1.00  5.150          O  
ATOM   1018  CB  HIS A  62      -5.663   2.690  26.972  1.00  7.440          C  
ATOM   1019  CG  HIS A  62      -5.670   2.953  28.437  1.00  7.440          C  
ATOM   1020  ND1 HIS A  62      -6.104   2.021  29.360  1.00  7.440          N  
ATOM   1021  CD2 HIS A  62      -5.279   4.029  29.146  1.00  7.440          C  
ATOM   1022  CE1 HIS A  62      -5.981   2.521  30.573  1.00  7.440          C  
ATOM   1023  NE2 HIS A  62      -5.476   3.733  30.472  1.00  7.440          N  
ATOM   1024  H   HIS A  62      -6.025   2.225  24.487  1.00  6.360          H  
ATOM   1025  HA  HIS A  62      -7.639   1.891  26.837  1.00  6.380          H  
ATOM   1026 1HB  HIS A  62      -5.159   1.750  26.801  1.00  8.930          H  
ATOM   1027 2HB  HIS A  62      -5.066   3.462  26.485  1.00  8.930          H  
ATOM   1028  HD1 HIS A  62      -6.646   1.205  29.156  1.00  8.930          H  
ATOM   1029  HD2 HIS A  62      -4.867   4.995  28.854  1.00  8.930          H  
ATOM   1030  HE1 HIS A  62      -6.272   1.939  31.446  1.00  8.930          H  
ATOM   1031  N   THR A  63      -7.306   4.992  25.751  1.00  5.180          N  
ATOM   1032  CA  THR A  63      -7.866   6.323  25.841  1.00  5.160          C  
ATOM   1033  C   THR A  63      -9.350   6.297  25.534  1.00  5.270          C  
ATOM   1034  O   THR A  63     -10.144   6.873  26.275  1.00  5.390          O  
ATOM   1035  CB  THR A  63      -7.172   7.273  24.838  1.00  7.230          C  
ATOM   1036  OG1 THR A  63      -5.768   7.352  25.138  1.00  7.230          O  
ATOM   1037  CG2 THR A  63      -7.795   8.679  24.916  1.00  7.230          C  
ATOM   1038  H   THR A  63      -6.521   4.844  25.115  1.00  6.220          H  
ATOM   1039  HA  THR A  63      -7.723   6.697  26.853  1.00  6.190          H  
ATOM   1040  HB  THR A  63      -7.291   6.887  23.829  1.00  8.680          H  
ATOM   1041  HG1 THR A  63      -5.349   6.480  24.956  1.00  8.680          H  
ATOM   1042 1HG2 THR A  63      -7.290   9.332  24.206  1.00  8.680          H  
ATOM   1043 2HG2 THR A  63      -8.854   8.638  24.670  1.00  8.680          H  
ATOM   1044 3HG2 THR A  63      -7.674   9.076  25.921  1.00  8.680          H  
ATOM   1045  N   VAL A  64      -9.730   5.622  24.453  1.00  5.350          N  
ATOM   1046  CA  VAL A  64     -11.108   5.551  24.038  1.00  5.630          C  
ATOM   1047  C   VAL A  64     -12.005   4.865  25.031  1.00  5.630          C  
ATOM   1048  O   VAL A  64     -13.110   5.362  25.250  1.00  5.840          O  
ATOM   1049  CB  VAL A  64     -11.249   4.904  22.660  1.00  7.770          C  
ATOM   1050  CG1 VAL A  64     -12.715   4.614  22.375  1.00  7.770          C  
ATOM   1051  CG2 VAL A  64     -10.718   5.902  21.609  1.00  7.770          C  
ATOM   1052  H   VAL A  64      -9.022   5.169  23.886  1.00  6.420          H  
ATOM   1053  HA  VAL A  64     -11.462   6.573  23.927  1.00  6.760          H  
ATOM   1054  HB  VAL A  64     -10.684   3.969  22.622  1.00  9.320          H  
ATOM   1055 1HG1 VAL A  64     -12.796   4.194  21.424  1.00  9.320          H  
ATOM   1056 2HG1 VAL A  64     -13.122   3.914  23.093  1.00  9.320          H  
ATOM   1057 3HG1 VAL A  64     -13.279   5.531  22.418  1.00  9.320          H  
ATOM   1058 1HG2 VAL A  64     -10.809   5.497  20.626  1.00  9.320          H  
ATOM   1059 2HG2 VAL A  64     -11.298   6.816  21.669  1.00  9.320          H  
ATOM   1060 3HG2 VAL A  64      -9.680   6.129  21.804  1.00  9.320          H  
ATOM   1061  N   VAL A  65     -11.608   3.731  25.615  1.00  5.510          N  
ATOM   1062  CA  VAL A  65     -12.554   3.170  26.560  1.00  5.630          C  
ATOM   1063  C   VAL A  65     -12.699   4.111  27.764  1.00  5.590          C  
ATOM   1064  O   VAL A  65     -13.802   4.255  28.297  1.00  5.840          O  
ATOM   1065  CB  VAL A  65     -12.215   1.731  26.988  1.00  7.830          C  
ATOM   1066  CG1 VAL A  65     -11.003   1.652  27.921  1.00  7.830          C  
ATOM   1067  CG2 VAL A  65     -13.455   1.174  27.637  1.00  7.830          C  
ATOM   1068  H   VAL A  65     -10.709   3.289  25.381  1.00  6.610          H  
ATOM   1069  HA  VAL A  65     -13.519   3.112  26.063  1.00  6.760          H  
ATOM   1070  HB  VAL A  65     -11.966   1.150  26.106  1.00  9.400          H  
ATOM   1071 1HG1 VAL A  65     -10.816   0.612  28.175  1.00  9.400          H  
ATOM   1072 2HG1 VAL A  65     -10.136   2.059  27.413  1.00  9.400          H  
ATOM   1073 3HG1 VAL A  65     -11.185   2.209  28.837  1.00  9.400          H  
ATOM   1074 1HG2 VAL A  65     -13.300   0.158  27.939  1.00  9.400          H  
ATOM   1075 2HG2 VAL A  65     -13.692   1.768  28.501  1.00  9.400          H  
ATOM   1076 3HG2 VAL A  65     -14.289   1.215  26.937  1.00  9.400          H  
ATOM   1077  N   LEU A  66     -11.617   4.785  28.181  1.00  5.390          N  
ATOM   1078  CA  LEU A  66     -11.776   5.707  29.287  1.00  5.450          C  
ATOM   1079  C   LEU A  66     -12.730   6.825  28.901  1.00  5.580          C  
ATOM   1080  O   LEU A  66     -13.590   7.200  29.704  1.00  5.780          O  
ATOM   1081  CB  LEU A  66     -10.437   6.334  29.684  1.00  7.610          C  
ATOM   1082  CG  LEU A  66      -9.379   5.423  30.328  1.00  7.610          C  
ATOM   1083  CD1 LEU A  66      -8.094   6.216  30.442  1.00  7.610          C  
ATOM   1084  CD2 LEU A  66      -9.840   4.937  31.694  1.00  7.610          C  
ATOM   1085  H   LEU A  66     -10.695   4.617  27.758  1.00  6.470          H  
ATOM   1086  HA  LEU A  66     -12.207   5.174  30.124  1.00  6.540          H  
ATOM   1087 1HB  LEU A  66      -9.989   6.756  28.790  1.00  9.130          H  
ATOM   1088 2HB  LEU A  66     -10.635   7.147  30.374  1.00  9.130          H  
ATOM   1089  HG  LEU A  66      -9.192   4.561  29.690  1.00  9.130          H  
ATOM   1090 1HD1 LEU A  66      -7.327   5.597  30.884  1.00  9.130          H  
ATOM   1091 2HD1 LEU A  66      -7.777   6.533  29.449  1.00  9.130          H  
ATOM   1092 3HD1 LEU A  66      -8.255   7.084  31.066  1.00  9.130          H  
ATOM   1093 1HD2 LEU A  66      -9.062   4.305  32.125  1.00  9.130          H  
ATOM   1094 2HD2 LEU A  66     -10.021   5.786  32.344  1.00  9.130          H  
ATOM   1095 3HD2 LEU A  66     -10.745   4.362  31.597  1.00  9.130          H  
ATOM   1096  N   MET A  67     -12.623   7.330  27.664  1.00  5.580          N  
ATOM   1097  CA  MET A  67     -13.509   8.394  27.218  1.00  5.830          C  
ATOM   1098  C   MET A  67     -14.936   7.873  27.118  1.00  6.100          C  
ATOM   1099  O   MET A  67     -15.889   8.583  27.415  1.00  6.340          O  
ATOM   1100  CB  MET A  67     -13.063   8.976  25.888  1.00  8.060          C  
ATOM   1101  CG  MET A  67     -11.699   9.699  25.881  1.00  8.060          C  
ATOM   1102  SD  MET A  67     -11.545  11.043  27.051  1.00  8.060          S  
ATOM   1103  CE  MET A  67     -10.603  10.219  28.354  1.00  8.060          C  
ATOM   1104  H   MET A  67     -11.866   7.005  27.056  1.00  6.700          H  
ATOM   1105  HA  MET A  67     -13.499   9.190  27.956  1.00  7.000          H  
ATOM   1106 1HB  MET A  67     -12.977   8.155  25.185  1.00  9.670          H  
ATOM   1107 2HB  MET A  67     -13.824   9.659  25.512  1.00  9.670          H  
ATOM   1108 1HG  MET A  67     -10.928   9.014  26.087  1.00  9.670          H  
ATOM   1109 2HG  MET A  67     -11.528  10.101  24.884  1.00  9.670          H  
ATOM   1110 1HE  MET A  67     -10.411  10.923  29.159  1.00  9.670          H  
ATOM   1111 2HE  MET A  67     -11.157   9.380  28.738  1.00  9.670          H  
ATOM   1112 3HE  MET A  67      -9.654   9.864  27.948  1.00  9.670          H  
ATOM   1113  N   ALA A  68     -15.108   6.604  26.753  1.00  6.140          N  
ATOM   1114  CA  ALA A  68     -16.444   6.033  26.661  1.00  6.530          C  
ATOM   1115  C   ALA A  68     -17.155   6.130  28.004  1.00  6.680          C  
ATOM   1116  O   ALA A  68     -18.361   6.371  28.072  1.00  7.080          O  
ATOM   1117  CB  ALA A  68     -16.367   4.581  26.235  1.00  8.990          C  
ATOM   1118  H   ALA A  68     -14.298   6.055  26.459  1.00  7.370          H  
ATOM   1119  HA  ALA A  68     -17.003   6.592  25.922  1.00  7.840          H  
ATOM   1120 1HB  ALA A  68     -17.368   4.168  26.137  1.00 10.780          H  
ATOM   1121 2HB  ALA A  68     -15.853   4.529  25.304  1.00 10.780          H  
ATOM   1122 3HB  ALA A  68     -15.820   4.012  26.972  1.00 10.780          H  
ATOM   1123  N   TRP A  69     -16.391   5.929  29.076  1.00  6.460          N  
ATOM   1124  CA  TRP A  69     -16.901   5.994  30.432  1.00  6.730          C  
ATOM   1125  C   TRP A  69     -17.049   7.437  30.966  1.00  6.780          C  
ATOM   1126  O   TRP A  69     -17.968   7.727  31.737  1.00  7.050          O  
ATOM   1127  CB  TRP A  69     -15.942   5.208  31.329  1.00  9.310          C  
ATOM   1128  CG  TRP A  69     -15.912   3.715  31.043  1.00  9.310          C  
ATOM   1129  CD1 TRP A  69     -16.921   2.946  30.537  1.00  9.310          C  
ATOM   1130  CD2 TRP A  69     -14.784   2.816  31.223  1.00  9.310          C  
ATOM   1131  NE1 TRP A  69     -16.508   1.646  30.416  1.00  9.310          N  
ATOM   1132  CE2 TRP A  69     -15.206   1.549  30.829  1.00  9.310          C  
ATOM   1133  CE3 TRP A  69     -13.473   2.987  31.678  1.00  9.310          C  
ATOM   1134  CZ2 TRP A  69     -14.365   0.448  30.881  1.00  9.310          C  
ATOM   1135  CZ3 TRP A  69     -12.630   1.891  31.720  1.00  9.310          C  
ATOM   1136  CH2 TRP A  69     -13.064   0.654  31.334  1.00  9.310          C  
ATOM   1137  H   TRP A  69     -15.407   5.680  28.921  1.00  7.750          H  
ATOM   1138  HA  TRP A  69     -17.884   5.532  30.450  1.00  8.080          H  
ATOM   1139 1HB  TRP A  69     -14.934   5.596  31.195  1.00 11.180          H  
ATOM   1140 2HB  TRP A  69     -16.214   5.355  32.371  1.00 11.180          H  
ATOM   1141  HD1 TRP A  69     -17.913   3.301  30.271  1.00 11.180          H  
ATOM   1142  HE1 TRP A  69     -17.068   0.883  30.071  1.00 11.180          H  
ATOM   1143  HE3 TRP A  69     -13.125   3.965  31.990  1.00 11.180          H  
ATOM   1144  HZ2 TRP A  69     -14.691  -0.544  30.572  1.00 11.180          H  
ATOM   1145  HZ3 TRP A  69     -11.611   2.037  32.072  1.00 11.180          H  
ATOM   1146  HH2 TRP A  69     -12.375  -0.188  31.380  1.00 11.180          H  
ATOM   1147  N   ARG A  70     -16.128   8.326  30.568  1.00  6.600          N  
ATOM   1148  CA  ARG A  70     -16.069   9.714  31.047  1.00  6.760          C  
ATOM   1149  C   ARG A  70     -16.868  10.782  30.261  1.00  6.850          C  
ATOM   1150  O   ARG A  70     -17.383  11.729  30.860  1.00  7.050          O  
ATOM   1151  CB  ARG A  70     -14.609  10.136  31.067  1.00  9.400          C  
ATOM   1152  CG  ARG A  70     -13.755   9.405  32.099  1.00  9.400          C  
ATOM   1153  CD  ARG A  70     -12.322   9.722  31.948  1.00  9.400          C  
ATOM   1154  NE  ARG A  70     -11.499   8.974  32.889  1.00  9.400          N  
ATOM   1155  CZ  ARG A  70     -10.147   8.949  32.895  1.00  9.400          C  
ATOM   1156  NH1 ARG A  70      -9.459   9.637  32.008  1.00  9.400          N  
ATOM   1157  NH2 ARG A  70      -9.511   8.224  33.802  1.00  9.400          N  
ATOM   1158  H   ARG A  70     -15.380   7.982  29.962  1.00  7.920          H  
ATOM   1159  HA  ARG A  70     -16.439   9.713  32.071  1.00  8.110          H  
ATOM   1160 1HB  ARG A  70     -14.172   9.954  30.090  1.00 11.280          H  
ATOM   1161 2HB  ARG A  70     -14.539  11.204  31.263  1.00 11.280          H  
ATOM   1162 1HG  ARG A  70     -14.067   9.701  33.098  1.00 11.280          H  
ATOM   1163 2HG  ARG A  70     -13.882   8.328  31.986  1.00 11.280          H  
ATOM   1164 1HD  ARG A  70     -12.019   9.452  30.942  1.00 11.280          H  
ATOM   1165 2HD  ARG A  70     -12.160  10.787  32.111  1.00 11.280          H  
ATOM   1166  HE  ARG A  70     -11.981   8.429  33.594  1.00 11.280          H  
ATOM   1167 1HH1 ARG A  70      -9.935  10.193  31.317  1.00 11.280          H  
ATOM   1168 2HH1 ARG A  70      -8.449   9.613  32.022  1.00 11.280          H  
ATOM   1169 1HH2 ARG A  70     -10.036   7.693  34.484  1.00 11.280          H  
ATOM   1170 2HH2 ARG A  70      -8.502   8.198  33.815  1.00 11.280          H  
ATOM   1171  N   GLU A  71     -16.919  10.670  28.933  1.00  6.880          N  
ATOM   1172  CA  GLU A  71     -17.552  11.645  28.034  1.00  7.120          C  
ATOM   1173  C   GLU A  71     -19.001  11.297  27.711  1.00  7.270          C  
ATOM   1174  O   GLU A  71     -19.425  10.145  27.835  1.00  7.500          O  
ATOM   1175  CB  GLU A  71     -16.754  11.772  26.728  1.00  9.870          C  
ATOM   1176  CG  GLU A  71     -15.350  12.364  26.879  1.00  9.870          C  
ATOM   1177  CD  GLU A  71     -14.621  12.473  25.553  1.00  9.870          C  
ATOM   1178  OE1 GLU A  71     -14.972  11.753  24.654  1.00  9.870          O  
ATOM   1179  OE2 GLU A  71     -13.729  13.277  25.441  1.00  9.870          O  
ATOM   1180  H   GLU A  71     -16.494   9.859  28.495  1.00  8.260          H  
ATOM   1181  HA  GLU A  71     -17.550  12.620  28.523  1.00  8.540          H  
ATOM   1182 1HB  GLU A  71     -16.649  10.790  26.278  1.00 11.850          H  
ATOM   1183 2HB  GLU A  71     -17.309  12.392  26.025  1.00 11.850          H  
ATOM   1184 1HG  GLU A  71     -15.431  13.354  27.325  1.00 11.850          H  
ATOM   1185 2HG  GLU A  71     -14.776  11.729  27.556  1.00 11.850          H  
ATOM   1186  N   THR A  72     -19.782  12.298  27.298  1.00  7.390          N  
ATOM   1187  CA  THR A  72     -21.162  12.017  26.914  1.00  7.780          C  
ATOM   1188  C   THR A  72     -21.154  11.485  25.495  1.00  7.130          C  
ATOM   1189  O   THR A  72     -20.158  11.631  24.780  1.00  6.860          O  
ATOM   1190  CB  THR A  72     -22.054  13.276  26.980  1.00 10.740          C  
ATOM   1191  OG1 THR A  72     -21.644  14.230  25.977  1.00 10.740          O  
ATOM   1192  CG2 THR A  72     -21.892  13.914  28.350  1.00 10.740          C  
ATOM   1193  H   THR A  72     -19.401  13.254  27.212  1.00  8.870          H  
ATOM   1194  HA  THR A  72     -21.572  11.253  27.574  1.00  9.340          H  
ATOM   1195  HB  THR A  72     -23.094  13.004  26.818  1.00 12.880          H  
ATOM   1196  HG1 THR A  72     -22.213  15.010  26.039  1.00 12.880          H  
ATOM   1197 1HG2 THR A  72     -22.514  14.805  28.412  1.00 12.880          H  
ATOM   1198 2HG2 THR A  72     -22.196  13.203  29.117  1.00 12.880          H  
ATOM   1199 3HG2 THR A  72     -20.850  14.193  28.509  1.00 12.880          H  
ATOM   1200  N   GLN A  73     -22.264  10.907  25.036  1.00  7.110          N  
ATOM   1201  CA  GLN A  73     -22.230  10.419  23.666  1.00  6.750          C  
ATOM   1202  C   GLN A  73     -22.106  11.556  22.673  1.00  6.700          C  
ATOM   1203  O   GLN A  73     -21.470  11.390  21.637  1.00  6.640          O  
ATOM   1204  CB  GLN A  73     -23.429   9.544  23.322  1.00  9.590          C  
ATOM   1205  CG  GLN A  73     -23.305   8.864  21.936  1.00  9.590          C  
ATOM   1206  CD  GLN A  73     -22.087   7.937  21.874  1.00  9.590          C  
ATOM   1207  OE1 GLN A  73     -21.772   7.297  22.890  1.00  9.590          O  
ATOM   1208  NE2 GLN A  73     -21.425   7.834  20.726  1.00  9.590          N  
ATOM   1209  H   GLN A  73     -23.076  10.785  25.626  1.00  8.530          H  
ATOM   1210  HA  GLN A  73     -21.340   9.801  23.563  1.00  8.100          H  
ATOM   1211 1HB  GLN A  73     -23.549   8.766  24.076  1.00 11.510          H  
ATOM   1212 2HB  GLN A  73     -24.335  10.147  23.317  1.00 11.510          H  
ATOM   1213 1HG  GLN A  73     -24.192   8.260  21.758  1.00 11.510          H  
ATOM   1214 2HG  GLN A  73     -23.207   9.612  21.144  1.00 11.510          H  
ATOM   1215 1HE2 GLN A  73     -20.657   7.204  20.664  1.00 11.510          H  
ATOM   1216 2HE2 GLN A  73     -21.700   8.389  19.891  1.00 11.510          H  
ATOM   1217  N   TRP A  74     -22.713  12.711  22.965  1.00  6.910          N  
ATOM   1218  CA  TRP A  74     -22.610  13.814  22.022  1.00  6.730          C  
ATOM   1219  C   TRP A  74     -21.162  14.201  21.850  1.00  6.540          C  
ATOM   1220  O   TRP A  74     -20.703  14.398  20.721  1.00  6.570          O  
ATOM   1221  CB  TRP A  74     -23.387  15.059  22.436  1.00  9.490          C  
ATOM   1222  CG  TRP A  74     -23.208  16.142  21.401  1.00  9.490          C  
ATOM   1223  CD1 TRP A  74     -23.963  16.302  20.283  1.00  9.490          C  
ATOM   1224  CD2 TRP A  74     -22.200  17.196  21.355  1.00  9.490          C  
ATOM   1225  NE1 TRP A  74     -23.501  17.359  19.548  1.00  9.490          N  
ATOM   1226  CE2 TRP A  74     -22.421  17.913  20.187  1.00  9.490          C  
ATOM   1227  CE3 TRP A  74     -21.144  17.572  22.196  1.00  9.490          C  
ATOM   1228  CZ2 TRP A  74     -21.624  18.984  19.824  1.00  9.490          C  
ATOM   1229  CZ3 TRP A  74     -20.345  18.635  21.834  1.00  9.490          C  
ATOM   1230  CH2 TRP A  74     -20.577  19.325  20.677  1.00  9.490          C  
ATOM   1231  H   TRP A  74     -23.230  12.803  23.828  1.00  8.290          H  
ATOM   1232  HA  TRP A  74     -22.992  13.479  21.057  1.00  8.080          H  
ATOM   1233 1HB  TRP A  74     -24.445  14.826  22.530  1.00 11.390          H  
ATOM   1234 2HB  TRP A  74     -23.029  15.422  23.396  1.00 11.390          H  
ATOM   1235  HD1 TRP A  74     -24.805  15.671  20.005  1.00 11.390          H  
ATOM   1236  HE1 TRP A  74     -23.887  17.677  18.672  1.00 11.390          H  
ATOM   1237  HE3 TRP A  74     -20.953  17.035  23.111  1.00 11.390          H  
ATOM   1238  HZ2 TRP A  74     -21.795  19.547  18.906  1.00 11.390          H  
ATOM   1239  HZ3 TRP A  74     -19.525  18.911  22.495  1.00 11.390          H  
ATOM   1240  HH2 TRP A  74     -19.931  20.160  20.421  1.00 11.390          H  
ATOM   1241  N   GLU A  75     -20.440  14.324  22.970  1.00  6.550          N  
ATOM   1242  CA  GLU A  75     -19.044  14.712  22.911  1.00  6.600          C  
ATOM   1243  C   GLU A  75     -18.254  13.709  22.097  1.00  6.530          C  
ATOM   1244  O   GLU A  75     -17.444  14.105  21.259  1.00  6.880          O  
ATOM   1245  CB  GLU A  75     -18.482  14.828  24.330  1.00  9.220          C  
ATOM   1246  CG  GLU A  75     -18.999  16.036  25.109  1.00  9.220          C  
ATOM   1247  CD  GLU A  75     -18.621  16.041  26.571  1.00  9.220          C  
ATOM   1248  OE1 GLU A  75     -18.556  14.982  27.177  1.00  9.220          O  
ATOM   1249  OE2 GLU A  75     -18.388  17.109  27.085  1.00  9.220          O  
ATOM   1250  H   GLU A  75     -20.882  14.168  23.879  1.00  7.860          H  
ATOM   1251  HA  GLU A  75     -18.967  15.681  22.419  1.00  7.920          H  
ATOM   1252 1HB  GLU A  75     -18.756  13.935  24.890  1.00 11.060          H  
ATOM   1253 2HB  GLU A  75     -17.392  14.872  24.296  1.00 11.060          H  
ATOM   1254 1HG  GLU A  75     -18.608  16.941  24.642  1.00 11.060          H  
ATOM   1255 2HG  GLU A  75     -20.078  16.065  25.027  1.00 11.060          H  
ATOM   1256  N   ILE A  76     -18.543  12.420  22.270  1.00  6.260          N  
ATOM   1257  CA  ILE A  76     -17.857  11.400  21.501  1.00  6.360          C  
ATOM   1258  C   ILE A  76     -18.160  11.526  20.022  1.00  6.280          C  
ATOM   1259  O   ILE A  76     -17.241  11.466  19.206  1.00  5.980          O  
ATOM   1260  CB  ILE A  76     -18.199   9.989  22.002  1.00  8.860          C  
ATOM   1261  CG1 ILE A  76     -17.577   9.826  23.411  1.00  8.860          C  
ATOM   1262  CG2 ILE A  76     -17.705   8.935  20.989  1.00  8.860          C  
ATOM   1263  CD1 ILE A  76     -18.049   8.633  24.193  1.00  8.860          C  
ATOM   1264  H   ILE A  76     -19.214  12.152  23.001  1.00  7.510          H  
ATOM   1265  HA  ILE A  76     -16.783  11.544  21.637  1.00  7.630          H  
ATOM   1266  HB  ILE A  76     -19.278   9.894  22.121  1.00 10.640          H  
ATOM   1267 1HG1 ILE A  76     -16.491   9.772  23.313  1.00 10.640          H  
ATOM   1268 2HG1 ILE A  76     -17.818  10.716  23.994  1.00 10.640          H  
ATOM   1269 1HG2 ILE A  76     -17.931   7.933  21.339  1.00 10.640          H  
ATOM   1270 2HG2 ILE A  76     -18.181   9.072  20.019  1.00 10.640          H  
ATOM   1271 3HG2 ILE A  76     -16.655   9.059  20.877  1.00 10.640          H  
ATOM   1272 1HD1 ILE A  76     -17.560   8.650  25.167  1.00 10.640          H  
ATOM   1273 2HD1 ILE A  76     -19.131   8.696  24.335  1.00 10.640          H  
ATOM   1274 3HD1 ILE A  76     -17.802   7.714  23.676  1.00 10.640          H  
ATOM   1275  N   ASP A  77     -19.436  11.671  19.658  1.00  6.760          N  
ATOM   1276  CA  ASP A  77     -19.776  11.784  18.252  1.00  6.960          C  
ATOM   1277  C   ASP A  77     -19.098  13.002  17.632  1.00  7.190          C  
ATOM   1278  O   ASP A  77     -18.584  12.917  16.511  1.00  7.190          O  
ATOM   1279  CB  ASP A  77     -21.295  11.919  18.066  1.00  9.660          C  
ATOM   1280  CG  ASP A  77     -22.111  10.625  18.333  1.00  9.660          C  
ATOM   1281  OD1 ASP A  77     -21.546   9.556  18.381  1.00  9.660          O  
ATOM   1282  OD2 ASP A  77     -23.302  10.733  18.471  1.00  9.660          O  
ATOM   1283  H   ASP A  77     -20.172  11.687  20.369  1.00  8.110          H  
ATOM   1284  HA  ASP A  77     -19.430  10.890  17.736  1.00  8.350          H  
ATOM   1285 1HB  ASP A  77     -21.659  12.694  18.749  1.00 11.600          H  
ATOM   1286 2HB  ASP A  77     -21.504  12.260  17.052  1.00 11.600          H  
ATOM   1287  N   ALA A  78     -19.064  14.129  18.368  1.00  7.560          N  
ATOM   1288  CA  ALA A  78     -18.436  15.340  17.861  1.00  8.080          C  
ATOM   1289  C   ALA A  78     -16.956  15.110  17.596  1.00  7.770          C  
ATOM   1290  O   ALA A  78     -16.445  15.496  16.540  1.00  8.230          O  
ATOM   1291  CB  ALA A  78     -18.619  16.475  18.857  1.00 11.100          C  
ATOM   1292  H   ALA A  78     -19.530  14.153  19.281  1.00  9.070          H  
ATOM   1293  HA  ALA A  78     -18.915  15.603  16.921  1.00  9.700          H  
ATOM   1294 1HB  ALA A  78     -18.172  17.381  18.467  1.00 13.320          H  
ATOM   1295 2HB  ALA A  78     -19.685  16.635  19.027  1.00 13.320          H  
ATOM   1296 3HB  ALA A  78     -18.143  16.210  19.799  1.00 13.320          H  
ATOM   1297  N   VAL A  79     -16.281  14.412  18.511  1.00  7.150          N  
ATOM   1298  CA  VAL A  79     -14.867  14.111  18.358  1.00  7.010          C  
ATOM   1299  C   VAL A  79     -14.609  13.245  17.145  1.00  6.590          C  
ATOM   1300  O   VAL A  79     -13.689  13.520  16.373  1.00  6.690          O  
ATOM   1301  CB  VAL A  79     -14.320  13.441  19.636  1.00  9.870          C  
ATOM   1302  CG1 VAL A  79     -12.923  12.902  19.419  1.00  9.870          C  
ATOM   1303  CG2 VAL A  79     -14.265  14.481  20.746  1.00  9.870          C  
ATOM   1304  H   VAL A  79     -16.761  14.144  19.379  1.00  8.580          H  
ATOM   1305  HA  VAL A  79     -14.338  15.054  18.221  1.00  8.410          H  
ATOM   1306  HB  VAL A  79     -14.975  12.614  19.922  1.00 11.840          H  
ATOM   1307 1HG1 VAL A  79     -12.566  12.453  20.342  1.00 11.840          H  
ATOM   1308 2HG1 VAL A  79     -12.920  12.145  18.634  1.00 11.840          H  
ATOM   1309 3HG1 VAL A  79     -12.275  13.723  19.139  1.00 11.840          H  
ATOM   1310 1HG2 VAL A  79     -13.892  14.018  21.664  1.00 11.840          H  
ATOM   1311 2HG2 VAL A  79     -13.600  15.290  20.449  1.00 11.840          H  
ATOM   1312 3HG2 VAL A  79     -15.243  14.886  20.929  1.00 11.840          H  
ATOM   1313  N   VAL A  80     -15.428  12.211  16.974  1.00  6.340          N  
ATOM   1314  CA  VAL A  80     -15.274  11.286  15.869  1.00  6.200          C  
ATOM   1315  C   VAL A  80     -15.418  11.934  14.509  1.00  6.630          C  
ATOM   1316  O   VAL A  80     -14.579  11.686  13.636  1.00  7.010          O  
ATOM   1317  CB  VAL A  80     -16.282  10.142  16.024  1.00  8.740          C  
ATOM   1318  CG1 VAL A  80     -16.347   9.256  14.774  1.00  8.740          C  
ATOM   1319  CG2 VAL A  80     -15.829   9.336  17.175  1.00  8.740          C  
ATOM   1320  H   VAL A  80     -16.158  12.051  17.675  1.00  7.610          H  
ATOM   1321  HA  VAL A  80     -14.276  10.861  15.934  1.00  7.440          H  
ATOM   1322  HB  VAL A  80     -17.279  10.549  16.210  1.00 10.480          H  
ATOM   1323 1HG1 VAL A  80     -17.053   8.446  14.946  1.00 10.480          H  
ATOM   1324 2HG1 VAL A  80     -16.677   9.837  13.910  1.00 10.480          H  
ATOM   1325 3HG1 VAL A  80     -15.379   8.850  14.579  1.00 10.480          H  
ATOM   1326 1HG2 VAL A  80     -16.503   8.524  17.333  1.00 10.480          H  
ATOM   1327 2HG2 VAL A  80     -14.846   8.956  16.955  1.00 10.480          H  
ATOM   1328 3HG2 VAL A  80     -15.780   9.940  18.068  1.00 10.480          H  
ATOM   1329  N   ASP A  81     -16.408  12.797  14.313  1.00  6.760          N  
ATOM   1330  CA  ASP A  81     -16.514  13.382  12.989  1.00  7.260          C  
ATOM   1331  C   ASP A  81     -15.480  14.472  12.793  1.00  7.090          C  
ATOM   1332  O   ASP A  81     -14.961  14.630  11.688  1.00  7.160          O  
ATOM   1333  CB  ASP A  81     -17.912  13.929  12.724  1.00  9.960          C  
ATOM   1334  CG  ASP A  81     -18.964  12.835  12.538  1.00  9.960          C  
ATOM   1335  OD1 ASP A  81     -18.798  11.993  11.675  1.00  9.960          O  
ATOM   1336  OD2 ASP A  81     -19.932  12.862  13.247  1.00  9.960          O  
ATOM   1337  H   ASP A  81     -17.102  12.977  15.053  1.00  8.110          H  
ATOM   1338  HA  ASP A  81     -16.325  12.600  12.255  1.00  8.710          H  
ATOM   1339 1HB  ASP A  81     -18.212  14.554  13.570  1.00 11.960          H  
ATOM   1340 2HB  ASP A  81     -17.897  14.561  11.839  1.00 11.960          H  
ATOM   1341  N   ARG A  82     -15.138  15.227  13.835  1.00  7.000          N  
ATOM   1342  CA  ARG A  82     -14.136  16.260  13.646  1.00  7.090          C  
ATOM   1343  C   ARG A  82     -12.790  15.643  13.241  1.00  6.990          C  
ATOM   1344  O   ARG A  82     -12.103  16.179  12.362  1.00  7.200          O  
ATOM   1345  CB  ARG A  82     -13.993  17.069  14.922  1.00  9.890          C  
ATOM   1346  CG  ARG A  82     -15.183  17.984  15.228  1.00  9.890          C  
ATOM   1347  CD  ARG A  82     -15.093  18.569  16.590  1.00  9.890          C  
ATOM   1348  NE  ARG A  82     -16.243  19.421  16.896  1.00  9.890          N  
ATOM   1349  CZ  ARG A  82     -16.549  19.909  18.121  1.00  9.890          C  
ATOM   1350  NH1 ARG A  82     -15.793  19.623  19.164  1.00  9.890          N  
ATOM   1351  NH2 ARG A  82     -17.613  20.681  18.272  1.00  9.890          N  
ATOM   1352  H   ARG A  82     -15.580  15.117  14.755  1.00  8.400          H  
ATOM   1353  HA  ARG A  82     -14.469  16.923  12.848  1.00  8.510          H  
ATOM   1354 1HB  ARG A  82     -13.878  16.385  15.766  1.00 11.870          H  
ATOM   1355 2HB  ARG A  82     -13.097  17.683  14.868  1.00 11.870          H  
ATOM   1356 1HG  ARG A  82     -15.182  18.805  14.514  1.00 11.870          H  
ATOM   1357 2HG  ARG A  82     -16.115  17.439  15.133  1.00 11.870          H  
ATOM   1358 1HD  ARG A  82     -15.064  17.754  17.316  1.00 11.870          H  
ATOM   1359 2HD  ARG A  82     -14.187  19.168  16.670  1.00 11.870          H  
ATOM   1360  HE  ARG A  82     -16.852  19.671  16.126  1.00 11.870          H  
ATOM   1361 1HH1 ARG A  82     -14.979  19.036  19.057  1.00 11.870          H  
ATOM   1362 2HH1 ARG A  82     -16.026  19.993  20.075  1.00 11.870          H  
ATOM   1363 1HH2 ARG A  82     -18.194  20.905  17.475  1.00 11.870          H  
ATOM   1364 2HH2 ARG A  82     -17.838  21.059  19.180  1.00 11.870          H  
ATOM   1365  N   GLN A  83     -12.415  14.526  13.890  1.00  6.830          N  
ATOM   1366  CA  GLN A  83     -11.162  13.845  13.601  1.00  6.930          C  
ATOM   1367  C   GLN A  83     -11.176  13.152  12.245  1.00  6.840          C  
ATOM   1368  O   GLN A  83     -10.186  13.239  11.516  1.00  6.990          O  
ATOM   1369  CB  GLN A  83     -10.835  12.879  14.735  1.00  9.660          C  
ATOM   1370  CG  GLN A  83     -10.463  13.620  16.017  1.00  9.660          C  
ATOM   1371  CD  GLN A  83     -10.302  12.733  17.209  1.00  9.660          C  
ATOM   1372  OE1 GLN A  83     -10.740  11.588  17.206  1.00  9.660          O  
ATOM   1373  NE2 GLN A  83      -9.695  13.276  18.256  1.00  9.660          N  
ATOM   1374  H   GLN A  83     -13.010  14.147  14.635  1.00  8.200          H  
ATOM   1375  HA  GLN A  83     -10.372  14.594  13.573  1.00  8.320          H  
ATOM   1376 1HB  GLN A  83     -11.713  12.259  14.943  1.00 11.590          H  
ATOM   1377 2HB  GLN A  83     -10.025  12.219  14.451  1.00 11.590          H  
ATOM   1378 1HG  GLN A  83      -9.538  14.158  15.856  1.00 11.590          H  
ATOM   1379 2HG  GLN A  83     -11.258  14.328  16.242  1.00 11.590          H  
ATOM   1380 1HE2 GLN A  83      -9.595  12.766  19.114  1.00 11.590          H  
ATOM   1381 2HE2 GLN A  83      -9.371  14.222  18.208  1.00 11.590          H  
ATOM   1382  N   LYS A  84     -12.287  12.496  11.869  1.00  6.780          N  
ATOM   1383  CA  LYS A  84     -12.323  11.858  10.559  1.00  6.880          C  
ATOM   1384  C   LYS A  84     -12.184  12.882   9.439  1.00  6.960          C  
ATOM   1385  O   LYS A  84     -11.499  12.618   8.446  1.00  7.080          O  
ATOM   1386  CB  LYS A  84     -13.585  11.020  10.359  1.00  9.590          C  
ATOM   1387  CG  LYS A  84     -13.631   9.702  11.149  1.00  9.590          C  
ATOM   1388  CD  LYS A  84     -14.938   8.960  10.872  1.00  9.590          C  
ATOM   1389  CE  LYS A  84     -15.004   7.609  11.573  1.00  9.590          C  
ATOM   1390  NZ  LYS A  84     -16.296   6.912  11.300  1.00  9.590          N  
ATOM   1391  H   LYS A  84     -13.091  12.405  12.500  1.00  8.140          H  
ATOM   1392  HA  LYS A  84     -11.470  11.183  10.493  1.00  8.260          H  
ATOM   1393 1HB  LYS A  84     -14.452  11.613  10.664  1.00 11.510          H  
ATOM   1394 2HB  LYS A  84     -13.703  10.789   9.302  1.00 11.510          H  
ATOM   1395 1HG  LYS A  84     -12.788   9.075  10.853  1.00 11.510          H  
ATOM   1396 2HG  LYS A  84     -13.545   9.908  12.213  1.00 11.510          H  
ATOM   1397 1HD  LYS A  84     -15.772   9.577  11.224  1.00 11.510          H  
ATOM   1398 2HD  LYS A  84     -15.052   8.810   9.800  1.00 11.510          H  
ATOM   1399 1HE  LYS A  84     -14.182   6.983  11.228  1.00 11.510          H  
ATOM   1400 2HE  LYS A  84     -14.907   7.752  12.636  1.00 11.510          H  
ATOM   1401 1HZ  LYS A  84     -16.307   6.021  11.781  1.00 11.510          H  
ATOM   1402 2HZ  LYS A  84     -17.068   7.482  11.626  1.00 11.510          H  
ATOM   1403 3HZ  LYS A  84     -16.392   6.757  10.305  1.00 11.510          H  
ATOM   1404  N   VAL A  85     -12.811  14.057   9.594  1.00  7.020          N  
ATOM   1405  CA  VAL A  85     -12.699  15.084   8.570  1.00  7.260          C  
ATOM   1406  C   VAL A  85     -11.263  15.576   8.443  1.00  7.190          C  
ATOM   1407  O   VAL A  85     -10.775  15.736   7.313  1.00  7.010          O  
ATOM   1408  CB  VAL A  85     -13.654  16.262   8.852  1.00 10.070          C  
ATOM   1409  CG1 VAL A  85     -13.368  17.439   7.888  1.00 10.070          C  
ATOM   1410  CG2 VAL A  85     -15.094  15.782   8.657  1.00 10.070          C  
ATOM   1411  H   VAL A  85     -13.402  14.221  10.416  1.00  8.420          H  
ATOM   1412  HA  VAL A  85     -12.995  14.648   7.620  1.00  8.710          H  
ATOM   1413  HB  VAL A  85     -13.509  16.608   9.882  1.00 12.080          H  
ATOM   1414 1HG1 VAL A  85     -14.058  18.252   8.104  1.00 12.080          H  
ATOM   1415 2HG1 VAL A  85     -12.346  17.803   8.019  1.00 12.080          H  
ATOM   1416 3HG1 VAL A  85     -13.505  17.109   6.858  1.00 12.080          H  
ATOM   1417 1HG2 VAL A  85     -15.782  16.601   8.864  1.00 12.080          H  
ATOM   1418 2HG2 VAL A  85     -15.226  15.446   7.629  1.00 12.080          H  
ATOM   1419 3HG2 VAL A  85     -15.306  14.960   9.327  1.00 12.080          H  
ATOM   1420  N   GLU A  86     -10.587  15.837   9.572  1.00  7.460          N  
ATOM   1421  CA  GLU A  86      -9.209  16.288   9.482  1.00  7.660          C  
ATOM   1422  C   GLU A  86      -8.316  15.201   8.906  1.00  7.370          C  
ATOM   1423  O   GLU A  86      -7.379  15.508   8.163  1.00  7.360          O  
ATOM   1424  CB  GLU A  86      -8.684  16.761  10.829  1.00 10.640          C  
ATOM   1425  CG  GLU A  86      -9.315  18.043  11.309  1.00 10.640          C  
ATOM   1426  CD  GLU A  86      -9.092  19.175  10.339  1.00 10.640          C  
ATOM   1427  OE1 GLU A  86      -7.967  19.401   9.931  1.00 10.640          O  
ATOM   1428  OE2 GLU A  86     -10.057  19.791   9.975  1.00 10.640          O  
ATOM   1429  H   GLU A  86     -11.041  15.746  10.489  1.00  8.950          H  
ATOM   1430  HA  GLU A  86      -9.176  17.135   8.798  1.00  9.190          H  
ATOM   1431 1HB  GLU A  86      -8.841  15.983  11.585  1.00 12.770          H  
ATOM   1432 2HB  GLU A  86      -7.631  16.941  10.749  1.00 12.770          H  
ATOM   1433 1HG  GLU A  86     -10.385  17.889  11.432  1.00 12.770          H  
ATOM   1434 2HG  GLU A  86      -8.894  18.303  12.279  1.00 12.770          H  
ATOM   1435  N   ALA A  87      -8.582  13.925   9.233  1.00  7.270          N  
ATOM   1436  CA  ALA A  87      -7.794  12.862   8.639  1.00  7.230          C  
ATOM   1437  C   ALA A  87      -8.009  12.895   7.145  1.00  6.780          C  
ATOM   1438  O   ALA A  87      -7.053  12.890   6.389  1.00  6.790          O  
ATOM   1439  CB  ALA A  87      -8.173  11.512   9.206  1.00 10.140          C  
ATOM   1440  H   ALA A  87      -9.317  13.707   9.912  1.00  8.720          H  
ATOM   1441  HA  ALA A  87      -6.744  13.053   8.825  1.00  8.680          H  
ATOM   1442 1HB  ALA A  87      -7.574  10.752   8.732  1.00 12.170          H  
ATOM   1443 2HB  ALA A  87      -8.005  11.500  10.274  1.00 12.170          H  
ATOM   1444 3HB  ALA A  87      -9.224  11.321   9.006  1.00 12.170          H  
ATOM   1445  N   GLY A  88      -9.249  13.081   6.694  1.00  6.530          N  
ATOM   1446  CA  GLY A  88      -9.536  13.137   5.268  1.00  6.310          C  
ATOM   1447  C   GLY A  88      -8.622  14.148   4.587  1.00  6.270          C  
ATOM   1448  O   GLY A  88      -7.975  13.842   3.574  1.00  6.130          O  
ATOM   1449  H   GLY A  88     -10.032  13.099   7.353  1.00  7.840          H  
ATOM   1450 1HA  GLY A  88      -9.402  12.151   4.826  1.00  7.570          H  
ATOM   1451 2HA  GLY A  88     -10.578  13.426   5.128  1.00  7.570          H  
ATOM   1452  N   ARG A  89      -8.578  15.361   5.143  1.00  6.560          N  
ATOM   1453  CA  ARG A  89      -7.726  16.412   4.608  1.00  6.840          C  
ATOM   1454  C   ARG A  89      -6.256  16.002   4.585  1.00  6.880          C  
ATOM   1455  O   ARG A  89      -5.586  16.154   3.559  1.00  6.900          O  
ATOM   1456  CB  ARG A  89      -7.847  17.680   5.442  1.00  9.460          C  
ATOM   1457  CG  ARG A  89      -6.948  18.839   4.982  1.00  9.460          C  
ATOM   1458  CD  ARG A  89      -6.959  19.990   5.940  1.00  9.460          C  
ATOM   1459  NE  ARG A  89      -6.528  19.593   7.297  1.00  9.460          N  
ATOM   1460  CZ  ARG A  89      -5.261  19.336   7.715  1.00  9.460          C  
ATOM   1461  NH1 ARG A  89      -4.211  19.396   6.900  1.00  9.460          N  
ATOM   1462  NH2 ARG A  89      -5.107  19.019   8.985  1.00  9.460          N  
ATOM   1463  H   ARG A  89      -9.173  15.536   5.963  1.00  7.870          H  
ATOM   1464  HA  ARG A  89      -8.045  16.626   3.590  1.00  8.210          H  
ATOM   1465 1HB  ARG A  89      -8.878  18.027   5.426  1.00 11.360          H  
ATOM   1466 2HB  ARG A  89      -7.603  17.452   6.477  1.00 11.360          H  
ATOM   1467 1HG  ARG A  89      -5.922  18.500   4.871  1.00 11.360          H  
ATOM   1468 2HG  ARG A  89      -7.306  19.203   4.020  1.00 11.360          H  
ATOM   1469 1HD  ARG A  89      -6.295  20.775   5.583  1.00 11.360          H  
ATOM   1470 2HD  ARG A  89      -7.973  20.383   6.014  1.00 11.360          H  
ATOM   1471  HE  ARG A  89      -7.257  19.547   8.035  1.00 11.360          H  
ATOM   1472 1HH1 ARG A  89      -4.326  19.637   5.927  1.00 11.360          H  
ATOM   1473 2HH1 ARG A  89      -3.283  19.202   7.259  1.00 11.360          H  
ATOM   1474 1HH2 ARG A  89      -5.954  18.991   9.582  1.00 11.360          H  
ATOM   1475 2HH2 ARG A  89      -4.196  18.817   9.358  1.00 11.360          H  
ATOM   1476  N   ALA A  90      -5.743  15.536   5.726  1.00  7.040          N  
ATOM   1477  CA  ALA A  90      -4.345  15.141   5.861  1.00  7.340          C  
ATOM   1478  C   ALA A  90      -3.983  13.982   4.920  1.00  6.980          C  
ATOM   1479  O   ALA A  90      -2.867  13.915   4.402  1.00  7.120          O  
ATOM   1480  CB  ALA A  90      -4.066  14.802   7.303  1.00 10.160          C  
ATOM   1481  H   ALA A  90      -6.362  15.445   6.543  1.00  8.450          H  
ATOM   1482  HA  ALA A  90      -3.726  15.997   5.585  1.00  8.810          H  
ATOM   1483 1HB  ALA A  90      -3.018  14.544   7.432  1.00 12.190          H  
ATOM   1484 2HB  ALA A  90      -4.308  15.667   7.914  1.00 12.190          H  
ATOM   1485 3HB  ALA A  90      -4.695  13.976   7.586  1.00 12.190          H  
ATOM   1486  N   ILE A  91      -4.915  13.058   4.703  1.00  6.640          N  
ATOM   1487  CA  ILE A  91      -4.691  11.933   3.809  1.00  6.460          C  
ATOM   1488  C   ILE A  91      -4.523  12.479   2.410  1.00  6.130          C  
ATOM   1489  O   ILE A  91      -3.600  12.084   1.697  1.00  6.150          O  
ATOM   1490  CB  ILE A  91      -5.848  10.915   3.868  1.00  9.120          C  
ATOM   1491  CG1 ILE A  91      -5.848  10.226   5.265  1.00  9.120          C  
ATOM   1492  CG2 ILE A  91      -5.664   9.872   2.732  1.00  9.120          C  
ATOM   1493  CD1 ILE A  91      -7.113   9.471   5.614  1.00  9.120          C  
ATOM   1494  H   ILE A  91      -5.796  13.137   5.201  1.00  7.970          H  
ATOM   1495  HA  ILE A  91      -3.774  11.430   4.095  1.00  7.750          H  
ATOM   1496  HB  ILE A  91      -6.801  11.433   3.752  1.00 10.940          H  
ATOM   1497 1HG1 ILE A  91      -5.025   9.521   5.286  1.00 10.940          H  
ATOM   1498 2HG1 ILE A  91      -5.672  10.973   6.024  1.00 10.940          H  
ATOM   1499 1HG2 ILE A  91      -6.468   9.147   2.760  1.00 10.940          H  
ATOM   1500 2HG2 ILE A  91      -5.675  10.358   1.752  1.00 10.940          H  
ATOM   1501 3HG2 ILE A  91      -4.709   9.358   2.859  1.00 10.940          H  
ATOM   1502 1HD1 ILE A  91      -7.003   9.027   6.602  1.00 10.940          H  
ATOM   1503 2HD1 ILE A  91      -7.954  10.167   5.624  1.00 10.940          H  
ATOM   1504 3HD1 ILE A  91      -7.300   8.688   4.892  1.00 10.940          H  
ATOM   1505  N   ALA A  92      -5.416  13.390   2.010  1.00  5.990          N  
ATOM   1506  CA  ALA A  92      -5.310  14.004   0.699  1.00  5.970          C  
ATOM   1507  C   ALA A  92      -3.971  14.735   0.570  1.00  6.210          C  
ATOM   1508  O   ALA A  92      -3.361  14.711  -0.507  1.00  6.240          O  
ATOM   1509  CB  ALA A  92      -6.460  14.967   0.477  1.00  8.370          C  
ATOM   1510  H   ALA A  92      -6.196  13.627   2.632  1.00  7.190          H  
ATOM   1511  HA  ALA A  92      -5.350  13.217  -0.051  1.00  7.160          H  
ATOM   1512 1HB  ALA A  92      -6.381  15.407  -0.514  1.00 10.040          H  
ATOM   1513 2HB  ALA A  92      -7.402  14.427   0.566  1.00 10.040          H  
ATOM   1514 3HB  ALA A  92      -6.425  15.752   1.226  1.00 10.040          H  
ATOM   1515  N   GLN A  93      -3.509  15.372   1.659  1.00  6.550          N  
ATOM   1516  CA  GLN A  93      -2.223  16.056   1.663  1.00  7.060          C  
ATOM   1517  C   GLN A  93      -1.106  15.061   1.376  1.00  7.120          C  
ATOM   1518  O   GLN A  93      -0.223  15.350   0.562  1.00  7.400          O  
ATOM   1519  CB  GLN A  93      -1.966  16.763   2.994  1.00  9.680          C  
ATOM   1520  CG  GLN A  93      -0.688  17.561   3.043  1.00  9.680          C  
ATOM   1521  CD  GLN A  93      -0.509  18.249   4.367  1.00  9.680          C  
ATOM   1522  OE1 GLN A  93      -1.268  18.037   5.318  1.00  9.680          O  
ATOM   1523  NE2 GLN A  93       0.507  19.093   4.447  1.00  9.680          N  
ATOM   1524  H   GLN A  93      -4.112  15.413   2.487  1.00  7.860          H  
ATOM   1525  HA  GLN A  93      -2.227  16.803   0.870  1.00  8.470          H  
ATOM   1526 1HB  GLN A  93      -2.808  17.411   3.235  1.00 11.620          H  
ATOM   1527 2HB  GLN A  93      -1.888  16.029   3.779  1.00 11.620          H  
ATOM   1528 1HG  GLN A  93       0.162  16.893   2.890  1.00 11.620          H  
ATOM   1529 2HG  GLN A  93      -0.713  18.318   2.260  1.00 11.620          H  
ATOM   1530 1HE2 GLN A  93       0.682  19.587   5.301  1.00 11.620          H  
ATOM   1531 2HE2 GLN A  93       1.095  19.250   3.656  1.00 11.620          H  
ATOM   1532  N   LEU A  94      -1.148  13.880   2.015  1.00  7.010          N  
ATOM   1533  CA  LEU A  94      -0.130  12.873   1.737  1.00  7.250          C  
ATOM   1534  C   LEU A  94      -0.171  12.428   0.291  1.00  6.870          C  
ATOM   1535  O   LEU A  94       0.881  12.275  -0.329  1.00  7.120          O  
ATOM   1536  CB  LEU A  94      -0.340  11.588   2.545  1.00 10.050          C  
ATOM   1537  CG  LEU A  94      -0.099  11.579   4.022  1.00 10.050          C  
ATOM   1538  CD1 LEU A  94      -0.581  10.255   4.549  1.00 10.050          C  
ATOM   1539  CD2 LEU A  94       1.366  11.729   4.297  1.00 10.050          C  
ATOM   1540  H   LEU A  94      -1.866  13.728   2.734  1.00  8.410          H  
ATOM   1541  HA  LEU A  94       0.847  13.305   1.936  1.00  8.700          H  
ATOM   1542 1HB  LEU A  94      -1.366  11.267   2.392  1.00 12.060          H  
ATOM   1543 2HB  LEU A  94       0.306  10.827   2.116  1.00 12.060          H  
ATOM   1544  HG  LEU A  94      -0.657  12.384   4.510  1.00 12.060          H  
ATOM   1545 1HD1 LEU A  94      -0.405  10.215   5.605  1.00 12.060          H  
ATOM   1546 2HD1 LEU A  94      -1.645  10.142   4.347  1.00 12.060          H  
ATOM   1547 3HD1 LEU A  94      -0.032   9.452   4.062  1.00 12.060          H  
ATOM   1548 1HD2 LEU A  94       1.534  11.678   5.357  1.00 12.060          H  
ATOM   1549 2HD2 LEU A  94       1.909  10.920   3.814  1.00 12.060          H  
ATOM   1550 3HD2 LEU A  94       1.720  12.680   3.920  1.00 12.060          H  
ATOM   1551  N   ASP A  95      -1.378  12.215  -0.254  1.00  6.400          N  
ATOM   1552  CA  ASP A  95      -1.492  11.758  -1.633  1.00  6.220          C  
ATOM   1553  C   ASP A  95      -0.913  12.778  -2.589  1.00  6.280          C  
ATOM   1554  O   ASP A  95      -0.240  12.415  -3.560  1.00  6.480          O  
ATOM   1555  CB  ASP A  95      -2.940  11.467  -2.010  1.00  8.780          C  
ATOM   1556  CG  ASP A  95      -3.510  10.195  -1.373  1.00  8.780          C  
ATOM   1557  OD1 ASP A  95      -2.763   9.380  -0.849  1.00  8.780          O  
ATOM   1558  OD2 ASP A  95      -4.704  10.042  -1.433  1.00  8.780          O  
ATOM   1559  H   ASP A  95      -2.218  12.320   0.329  1.00  7.680          H  
ATOM   1560  HA  ASP A  95      -0.925  10.839  -1.736  1.00  7.460          H  
ATOM   1561 1HB  ASP A  95      -3.557  12.311  -1.703  1.00 10.540          H  
ATOM   1562 2HB  ASP A  95      -3.022  11.383  -3.092  1.00 10.540          H  
ATOM   1563  N   HIS A  96      -1.132  14.058  -2.291  1.00  6.330          N  
ATOM   1564  CA  HIS A  96      -0.585  15.127  -3.098  1.00  6.710          C  
ATOM   1565  C   HIS A  96       0.935  15.055  -3.052  1.00  6.860          C  
ATOM   1566  O   HIS A  96       1.580  15.037  -4.097  1.00  7.120          O  
ATOM   1567  CB  HIS A  96      -1.069  16.493  -2.615  1.00  9.240          C  
ATOM   1568  CG  HIS A  96      -0.594  17.635  -3.458  1.00  9.240          C  
ATOM   1569  ND1 HIS A  96      -1.113  17.902  -4.711  1.00  9.240          N  
ATOM   1570  CD2 HIS A  96       0.344  18.577  -3.232  1.00  9.240          C  
ATOM   1571  CE1 HIS A  96      -0.511  18.964  -5.214  1.00  9.240          C  
ATOM   1572  NE2 HIS A  96       0.372  19.394  -4.338  1.00  9.240          N  
ATOM   1573  H   HIS A  96      -1.755  14.282  -1.507  1.00  7.600          H  
ATOM   1574  HA  HIS A  96      -0.897  15.005  -4.132  1.00  8.050          H  
ATOM   1575 1HB  HIS A  96      -2.160  16.503  -2.594  1.00 11.090          H  
ATOM   1576 2HB  HIS A  96      -0.728  16.658  -1.595  1.00 11.090          H  
ATOM   1577  HD1 HIS A  96      -1.923  17.479  -5.119  1.00 11.090          H  
ATOM   1578  HD2 HIS A  96       1.011  18.768  -2.391  1.00 11.090          H  
ATOM   1579  HE1 HIS A  96      -0.779  19.340  -6.200  1.00 11.090          H  
ATOM   1580  N   GLN A  97       1.511  14.946  -1.844  1.00  6.880          N  
ATOM   1581  CA  GLN A  97       2.965  14.902  -1.697  1.00  7.230          C  
ATOM   1582  C   GLN A  97       3.561  13.730  -2.473  1.00  7.250          C  
ATOM   1583  O   GLN A  97       4.661  13.839  -3.024  1.00  7.650          O  
ATOM   1584  CB  GLN A  97       3.348  14.754  -0.226  1.00  9.980          C  
ATOM   1585  CG  GLN A  97       3.085  15.962   0.638  1.00  9.980          C  
ATOM   1586  CD  GLN A  97       3.360  15.664   2.099  1.00  9.980          C  
ATOM   1587  OE1 GLN A  97       3.559  14.500   2.485  1.00  9.980          O  
ATOM   1588  NE2 GLN A  97       3.391  16.705   2.918  1.00  9.980          N  
ATOM   1589  H   GLN A  97       0.915  14.945  -1.008  1.00  8.260          H  
ATOM   1590  HA  GLN A  97       3.384  15.827  -2.089  1.00  8.680          H  
ATOM   1591 1HB  GLN A  97       2.794  13.920   0.198  1.00 11.980          H  
ATOM   1592 2HB  GLN A  97       4.407  14.515  -0.154  1.00 11.980          H  
ATOM   1593 1HG  GLN A  97       3.751  16.765   0.320  1.00 11.980          H  
ATOM   1594 2HG  GLN A  97       2.053  16.273   0.531  1.00 11.980          H  
ATOM   1595 1HE2 GLN A  97       3.580  16.568   3.894  1.00 11.980          H  
ATOM   1596 2HE2 GLN A  97       3.235  17.628   2.566  1.00 11.980          H  
ATOM   1597  N   ARG A  98       2.865  12.588  -2.475  1.00  6.990          N  
ATOM   1598  CA  ARG A  98       3.324  11.434  -3.228  1.00  7.250          C  
ATOM   1599  C   ARG A  98       3.314  11.766  -4.728  1.00  7.350          C  
ATOM   1600  O   ARG A  98       4.307  11.573  -5.438  1.00  7.810          O  
ATOM   1601  CB  ARG A  98       2.395  10.243  -2.986  1.00 10.050          C  
ATOM   1602  CG  ARG A  98       2.423   9.609  -1.586  1.00 10.050          C  
ATOM   1603  CD  ARG A  98       1.440   8.468  -1.495  1.00 10.050          C  
ATOM   1604  NE  ARG A  98       1.526   7.762  -0.212  1.00 10.050          N  
ATOM   1605  CZ  ARG A  98       0.612   7.729   0.781  1.00 10.050          C  
ATOM   1606  NH1 ARG A  98      -0.590   8.307   0.724  1.00 10.050          N  
ATOM   1607  NH2 ARG A  98       0.975   7.042   1.839  1.00 10.050          N  
ATOM   1608  H   ARG A  98       2.008  12.540  -1.913  1.00  8.390          H  
ATOM   1609  HA  ARG A  98       4.338  11.186  -2.918  1.00  8.700          H  
ATOM   1610 1HB  ARG A  98       1.372  10.543  -3.173  1.00 12.060          H  
ATOM   1611 2HB  ARG A  98       2.633   9.458  -3.703  1.00 12.060          H  
ATOM   1612 1HG  ARG A  98       3.419   9.227  -1.379  1.00 12.060          H  
ATOM   1613 2HG  ARG A  98       2.170  10.336  -0.837  1.00 12.060          H  
ATOM   1614 1HD  ARG A  98       0.445   8.885  -1.580  1.00 12.060          H  
ATOM   1615 2HD  ARG A  98       1.573   7.764  -2.296  1.00 12.060          H  
ATOM   1616  HE  ARG A  98       2.403   7.267   0.002  1.00 12.060          H  
ATOM   1617 1HH1 ARG A  98      -0.937   8.814  -0.104  1.00 12.060          H  
ATOM   1618 2HH1 ARG A  98      -1.237   8.213   1.490  1.00 12.060          H  
ATOM   1619 1HH2 ARG A  98       1.909   6.599   1.811  1.00 12.060          H  
ATOM   1620 2HH2 ARG A  98       0.358   6.942   2.632  1.00 12.060          H  
ATOM   1621  N   ALA A  99       2.192  12.339  -5.192  1.00  7.060          N  
ATOM   1622  CA  ALA A  99       1.971  12.693  -6.593  1.00  7.360          C  
ATOM   1623  C   ALA A  99       2.987  13.687  -7.125  1.00  7.840          C  
ATOM   1624  O   ALA A  99       3.380  13.617  -8.291  1.00  8.370          O  
ATOM   1625  CB  ALA A  99       0.579  13.277  -6.766  1.00 10.180          C  
ATOM   1626  H   ALA A  99       1.412  12.477  -4.543  1.00  8.470          H  
ATOM   1627  HA  ALA A  99       2.050  11.781  -7.181  1.00  8.830          H  
ATOM   1628 1HB  ALA A  99       0.409  13.500  -7.817  1.00 12.220          H  
ATOM   1629 2HB  ALA A  99      -0.159  12.556  -6.416  1.00 12.220          H  
ATOM   1630 3HB  ALA A  99       0.496  14.187  -6.186  1.00 12.220          H  
ATOM   1631  N   ILE A 100       3.433  14.606  -6.280  1.00  7.820          N  
ATOM   1632  CA  ILE A 100       4.374  15.611  -6.727  1.00  8.430          C  
ATOM   1633  C   ILE A 100       5.786  15.348  -6.226  1.00  8.760          C  
ATOM   1634  O   ILE A 100       6.585  16.289  -6.121  1.00  9.170          O  
ATOM   1635  CB  ILE A 100       3.975  17.037  -6.304  1.00 11.560          C  
ATOM   1636  CG1 ILE A 100       3.933  17.198  -4.782  1.00 11.560          C  
ATOM   1637  CG2 ILE A 100       2.582  17.320  -6.899  1.00 11.560          C  
ATOM   1638  CD1 ILE A 100       3.897  18.622  -4.324  1.00 11.560          C  
ATOM   1639  H   ILE A 100       3.036  14.635  -5.335  1.00  9.380          H  
ATOM   1640  HA  ILE A 100       4.402  15.588  -7.814  1.00 10.120          H  
ATOM   1641  HB  ILE A 100       4.676  17.726  -6.677  1.00 13.870          H  
ATOM   1642 1HG1 ILE A 100       3.062  16.745  -4.413  1.00 13.870          H  
ATOM   1643 2HG1 ILE A 100       4.801  16.720  -4.326  1.00 13.870          H  
ATOM   1644 1HG2 ILE A 100       2.256  18.322  -6.656  1.00 13.870          H  
ATOM   1645 2HG2 ILE A 100       2.625  17.213  -7.979  1.00 13.870          H  
ATOM   1646 3HG2 ILE A 100       1.864  16.604  -6.493  1.00 13.870          H  
ATOM   1647 1HD1 ILE A 100       3.861  18.646  -3.234  1.00 13.870          H  
ATOM   1648 2HD1 ILE A 100       4.804  19.132  -4.660  1.00 13.870          H  
ATOM   1649 3HD1 ILE A 100       3.038  19.133  -4.716  1.00 13.870          H  
ATOM   1650  N   HIS A 101       6.128  14.090  -5.938  1.00  8.760          N  
ATOM   1651  CA  HIS A 101       7.470  13.771  -5.464  1.00  9.210          C  
ATOM   1652  C   HIS A 101       8.553  14.450  -6.289  1.00  9.370          C  
ATOM   1653  O   HIS A 101       9.465  15.060  -5.733  1.00  9.690          O  
ATOM   1654  CB  HIS A 101       7.709  12.263  -5.496  1.00 12.710          C  
ATOM   1655  CG  HIS A 101       9.084  11.884  -5.071  1.00 12.710          C  
ATOM   1656  ND1 HIS A 101       9.488  11.982  -3.778  1.00 12.710          N  
ATOM   1657  CD2 HIS A 101      10.145  11.413  -5.769  1.00 12.710          C  
ATOM   1658  CE1 HIS A 101      10.746  11.577  -3.677  1.00 12.710          C  
ATOM   1659  NE2 HIS A 101      11.168  11.222  -4.870  1.00 12.710          N  
ATOM   1660  H   HIS A 101       5.436  13.332  -5.999  1.00 10.510          H  
ATOM   1661  HA  HIS A 101       7.574  14.110  -4.434  1.00 11.050          H  
ATOM   1662 1HB  HIS A 101       6.989  11.770  -4.838  1.00 15.260          H  
ATOM   1663 2HB  HIS A 101       7.540  11.885  -6.506  1.00 15.260          H  
ATOM   1664  HD1 HIS A 101       9.034  12.624  -3.151  1.00 15.260          H  
ATOM   1665  HD2 HIS A 101      10.286  11.183  -6.829  1.00 15.260          H  
ATOM   1666  HE1 HIS A 101      11.251  11.571  -2.711  1.00 15.260          H  
ATOM   1667  N   GLU A 102       8.451  14.358  -7.611  1.00  9.320          N  
ATOM   1668  CA  GLU A 102       9.412  14.952  -8.532  1.00  9.730          C  
ATOM   1669  C   GLU A 102       9.452  16.495  -8.559  1.00  9.970          C  
ATOM   1670  O   GLU A 102      10.400  17.070  -9.098  1.00 10.390          O  
ATOM   1671  CB  GLU A 102       9.185  14.383  -9.925  1.00 13.460          C  
ATOM   1672  CG  GLU A 102       9.552  12.899 -10.012  1.00 13.460          C  
ATOM   1673  CD  GLU A 102       8.491  11.999  -9.467  1.00 13.460          C  
ATOM   1674  OE1 GLU A 102       7.413  12.479  -9.194  1.00 13.460          O  
ATOM   1675  OE2 GLU A 102       8.755  10.837  -9.295  1.00 13.460          O  
ATOM   1676  H   GLU A 102       7.674  13.812  -8.006  1.00 11.180          H  
ATOM   1677  HA  GLU A 102      10.395  14.610  -8.222  1.00 11.680          H  
ATOM   1678 1HB  GLU A 102       8.139  14.505 -10.207  1.00 16.150          H  
ATOM   1679 2HB  GLU A 102       9.790  14.929 -10.648  1.00 16.150          H  
ATOM   1680 1HG  GLU A 102       9.733  12.640 -11.054  1.00 16.150          H  
ATOM   1681 2HG  GLU A 102      10.478  12.733  -9.459  1.00 16.150          H  
ATOM   1682  N   ARG A 103       8.414  17.181  -8.055  1.00  9.860          N  
ATOM   1683  CA  ARG A 103       8.409  18.647  -8.080  1.00 10.320          C  
ATOM   1684  C   ARG A 103       9.157  19.184  -6.861  1.00 10.550          C  
ATOM   1685  O   ARG A 103       9.949  20.124  -6.953  1.00 11.060          O  
ATOM   1686  CB  ARG A 103       6.999  19.214  -8.060  1.00 14.260          C  
ATOM   1687  CG  ARG A 103       6.160  18.935  -9.303  1.00 14.260          C  
ATOM   1688  CD  ARG A 103       4.801  19.546  -9.205  1.00 14.260          C  
ATOM   1689  NE  ARG A 103       3.966  19.210 -10.348  1.00 14.260          N  
ATOM   1690  CZ  ARG A 103       2.640  19.466 -10.445  1.00 14.260          C  
ATOM   1691  NH1 ARG A 103       1.995  20.062  -9.457  1.00 14.260          N  
ATOM   1692  NH2 ARG A 103       1.985  19.113 -11.542  1.00 14.260          N  
ATOM   1693  H   ARG A 103       7.660  16.680  -7.586  1.00 11.830          H  
ATOM   1694  HA  ARG A 103       8.914  18.987  -8.984  1.00 12.380          H  
ATOM   1695 1HB  ARG A 103       6.487  18.832  -7.193  1.00 17.120          H  
ATOM   1696 2HB  ARG A 103       7.056  20.295  -7.943  1.00 17.120          H  
ATOM   1697 1HG  ARG A 103       6.662  19.340 -10.179  1.00 17.120          H  
ATOM   1698 2HG  ARG A 103       6.041  17.855  -9.417  1.00 17.120          H  
ATOM   1699 1HD  ARG A 103       4.310  19.214  -8.312  1.00 17.120          H  
ATOM   1700 2HD  ARG A 103       4.907  20.630  -9.172  1.00 17.120          H  
ATOM   1701  HE  ARG A 103       4.413  18.751 -11.132  1.00 17.120          H  
ATOM   1702 1HH1 ARG A 103       2.486  20.334  -8.618  1.00 17.120          H  
ATOM   1703 2HH1 ARG A 103       1.006  20.250  -9.540  1.00 17.120          H  
ATOM   1704 1HH2 ARG A 103       2.476  18.656 -12.299  1.00 17.120          H  
ATOM   1705 2HH2 ARG A 103       0.996  19.298 -11.625  1.00 17.120          H  
ATOM   1706  N   ASP A 104       8.955  18.528  -5.716  1.00 10.280          N  
ATOM   1707  CA  ASP A 104       9.592  18.943  -4.459  1.00 10.590          C  
ATOM   1708  C   ASP A 104      10.953  18.278  -4.287  1.00 10.710          C  
ATOM   1709  O   ASP A 104      11.628  18.442  -3.264  1.00 10.990          O  
ATOM   1710  CB  ASP A 104       8.730  18.614  -3.232  1.00 14.700          C  
ATOM   1711  CG  ASP A 104       7.444  19.469  -3.040  1.00 14.700          C  
ATOM   1712  OD1 ASP A 104       7.315  20.542  -3.618  1.00 14.700          O  
ATOM   1713  OD2 ASP A 104       6.641  19.074  -2.228  1.00 14.700          O  
ATOM   1714  H   ASP A 104       8.276  17.757  -5.717  1.00 12.340          H  
ATOM   1715  HA  ASP A 104       9.742  20.023  -4.489  1.00 12.710          H  
ATOM   1716 1HB  ASP A 104       8.423  17.565  -3.303  1.00 17.640          H  
ATOM   1717 2HB  ASP A 104       9.343  18.704  -2.334  1.00 17.640          H  
ATOM   1718  N   LEU A 105      11.358  17.535  -5.301  1.00 10.640          N  
ATOM   1719  CA  LEU A 105      12.597  16.794  -5.307  1.00 10.890          C  
ATOM   1720  C   LEU A 105      13.827  17.665  -5.131  1.00 11.220          C  
ATOM   1721  O   LEU A 105      14.803  17.222  -4.530  1.00 11.480          O  
ATOM   1722  CB  LEU A 105      12.686  15.950  -6.575  1.00 15.150          C  
ATOM   1723  CG  LEU A 105      13.866  14.964  -6.701  1.00 15.150          C  
ATOM   1724  CD1 LEU A 105      13.850  13.932  -5.530  1.00 15.150          C  
ATOM   1725  CD2 LEU A 105      13.732  14.231  -8.036  1.00 15.150          C  
ATOM   1726  H   LEU A 105      10.744  17.457  -6.105  1.00 12.770          H  
ATOM   1727  HA  LEU A 105      12.555  16.121  -4.473  1.00 13.070          H  
ATOM   1728 1HB  LEU A 105      11.786  15.364  -6.623  1.00 18.180          H  
ATOM   1729 2HB  LEU A 105      12.702  16.619  -7.439  1.00 18.180          H  
ATOM   1730  HG  LEU A 105      14.803  15.510  -6.671  1.00 18.180          H  
ATOM   1731 1HD1 LEU A 105      14.680  13.240  -5.647  1.00 18.180          H  
ATOM   1732 2HD1 LEU A 105      13.954  14.432  -4.576  1.00 18.180          H  
ATOM   1733 3HD1 LEU A 105      12.910  13.378  -5.546  1.00 18.180          H  
ATOM   1734 1HD2 LEU A 105      14.550  13.533  -8.157  1.00 18.180          H  
ATOM   1735 2HD2 LEU A 105      12.787  13.683  -8.058  1.00 18.180          H  
ATOM   1736 3HD2 LEU A 105      13.749  14.956  -8.851  1.00 18.180          H  
ATOM   1737  N   VAL A 106      13.821  18.896  -5.643  1.00 11.340          N  
ATOM   1738  CA  VAL A 106      15.008  19.725  -5.478  1.00 11.880          C  
ATOM   1739  C   VAL A 106      15.261  19.983  -3.995  1.00 12.060          C  
ATOM   1740  O   VAL A 106      16.409  19.905  -3.537  1.00 12.510          O  
ATOM   1741  CB  VAL A 106      14.859  21.058  -6.241  1.00 16.420          C  
ATOM   1742  CG1 VAL A 106      16.017  22.012  -5.895  1.00 16.420          C  
ATOM   1743  CG2 VAL A 106      14.842  20.764  -7.740  1.00 16.420          C  
ATOM   1744  H   VAL A 106      13.011  19.237  -6.146  1.00 13.610          H  
ATOM   1745  HA  VAL A 106      15.864  19.190  -5.888  1.00 14.260          H  
ATOM   1746  HB  VAL A 106      13.926  21.541  -5.950  1.00 19.700          H  
ATOM   1747 1HG1 VAL A 106      15.894  22.943  -6.445  1.00 19.700          H  
ATOM   1748 2HG1 VAL A 106      16.030  22.234  -4.828  1.00 19.700          H  
ATOM   1749 3HG1 VAL A 106      16.964  21.549  -6.175  1.00 19.700          H  
ATOM   1750 1HG2 VAL A 106      14.727  21.697  -8.293  1.00 19.700          H  
ATOM   1751 2HG2 VAL A 106      15.779  20.286  -8.026  1.00 19.700          H  
ATOM   1752 3HG2 VAL A 106      14.012  20.100  -7.978  1.00 19.700          H  
ATOM   1753  N   ARG A 107      14.204  20.334  -3.255  1.00 11.830          N  
ATOM   1754  CA  ARG A 107      14.320  20.568  -1.820  1.00 12.160          C  
ATOM   1755  C   ARG A 107      14.658  19.266  -1.084  1.00 12.120          C  
ATOM   1756  O   ARG A 107      15.416  19.270  -0.090  1.00 12.610          O  
ATOM   1757  CB  ARG A 107      13.050  21.180  -1.254  1.00 16.890          C  
ATOM   1758  CG  ARG A 107      12.811  22.628  -1.690  1.00 16.890          C  
ATOM   1759  CD  ARG A 107      11.745  23.314  -0.888  1.00 16.890          C  
ATOM   1760  NE  ARG A 107      10.445  22.658  -1.009  1.00 16.890          N  
ATOM   1761  CZ  ARG A 107       9.542  22.860  -1.993  1.00 16.890          C  
ATOM   1762  NH1 ARG A 107       9.787  23.693  -2.983  1.00 16.890          N  
ATOM   1763  NH2 ARG A 107       8.410  22.201  -1.957  1.00 16.890          N  
ATOM   1764  H   ARG A 107      13.299  20.404  -3.707  1.00 14.200          H  
ATOM   1765  HA  ARG A 107      15.130  21.277  -1.657  1.00 14.590          H  
ATOM   1766 1HB  ARG A 107      12.193  20.586  -1.574  1.00 20.270          H  
ATOM   1767 2HB  ARG A 107      13.082  21.154  -0.167  1.00 20.270          H  
ATOM   1768 1HG  ARG A 107      13.737  23.191  -1.572  1.00 20.270          H  
ATOM   1769 2HG  ARG A 107      12.521  22.638  -2.739  1.00 20.270          H  
ATOM   1770 1HD  ARG A 107      12.031  23.297   0.165  1.00 20.270          H  
ATOM   1771 2HD  ARG A 107      11.646  24.349  -1.208  1.00 20.270          H  
ATOM   1772  HE  ARG A 107      10.189  22.000  -0.282  1.00 20.270          H  
ATOM   1773 1HH1 ARG A 107      10.656  24.200  -3.020  1.00 20.270          H  
ATOM   1774 2HH1 ARG A 107       9.099  23.821  -3.715  1.00 20.270          H  
ATOM   1775 1HH2 ARG A 107       8.219  21.552  -1.207  1.00 20.270          H  
ATOM   1776 2HH2 ARG A 107       7.719  22.292  -2.713  1.00 20.270          H  
ATOM   1777  N   LEU A 108      14.076  18.150  -1.552  1.00 11.650          N  
ATOM   1778  CA  LEU A 108      14.340  16.897  -0.880  1.00 11.700          C  
ATOM   1779  C   LEU A 108      15.809  16.509  -0.997  1.00 12.080          C  
ATOM   1780  O   LEU A 108      16.449  16.082  -0.024  1.00 12.460          O  
ATOM   1781  CB  LEU A 108      13.519  15.752  -1.474  1.00 16.360          C  
ATOM   1782  CG  LEU A 108      11.988  15.746  -1.298  1.00 16.360          C  
ATOM   1783  CD1 LEU A 108      11.404  14.602  -2.108  1.00 16.360          C  
ATOM   1784  CD2 LEU A 108      11.631  15.585   0.127  1.00 16.360          C  
ATOM   1785  H   LEU A 108      13.420  18.202  -2.337  1.00 13.980          H  
ATOM   1786  HA  LEU A 108      14.088  17.042   0.142  1.00 14.040          H  
ATOM   1787 1HB  LEU A 108      13.742  15.686  -2.525  1.00 19.630          H  
ATOM   1788 2HB  LEU A 108      13.867  14.880  -1.017  1.00 19.630          H  
ATOM   1789  HG  LEU A 108      11.576  16.668  -1.665  1.00 19.630          H  
ATOM   1790 1HD1 LEU A 108      10.323  14.596  -1.995  1.00 19.630          H  
ATOM   1791 2HD1 LEU A 108      11.640  14.698  -3.151  1.00 19.630          H  
ATOM   1792 3HD1 LEU A 108      11.812  13.670  -1.737  1.00 19.630          H  
ATOM   1793 1HD2 LEU A 108      10.547  15.580   0.213  1.00 19.630          H  
ATOM   1794 2HD2 LEU A 108      12.038  14.644   0.507  1.00 19.630          H  
ATOM   1795 3HD2 LEU A 108      12.022  16.400   0.691  1.00 19.630          H  
ATOM   1796  N   ARG A 109      16.370  16.689  -2.193  1.00 12.110          N  
ATOM   1797  CA  ARG A 109      17.762  16.365  -2.426  1.00 12.640          C  
ATOM   1798  C   ARG A 109      18.694  17.332  -1.718  1.00 13.260          C  
ATOM   1799  O   ARG A 109      19.744  16.933  -1.214  1.00 13.750          O  
ATOM   1800  CB  ARG A 109      18.075  16.355  -3.911  1.00 17.480          C  
ATOM   1801  CG  ARG A 109      17.482  15.189  -4.685  1.00 17.480          C  
ATOM   1802  CD  ARG A 109      17.889  15.219  -6.125  1.00 17.480          C  
ATOM   1803  NE  ARG A 109      17.273  14.143  -6.903  1.00 17.480          N  
ATOM   1804  CZ  ARG A 109      17.693  12.857  -6.931  1.00 17.480          C  
ATOM   1805  NH1 ARG A 109      18.719  12.478  -6.211  1.00 17.480          N  
ATOM   1806  NH2 ARG A 109      17.061  11.970  -7.681  1.00 17.480          N  
ATOM   1807  H   ARG A 109      15.798  17.020  -2.976  1.00 14.530          H  
ATOM   1808  HA  ARG A 109      17.952  15.373  -2.037  1.00 15.170          H  
ATOM   1809 1HB  ARG A 109      17.687  17.274  -4.359  1.00 20.980          H  
ATOM   1810 2HB  ARG A 109      19.153  16.346  -4.056  1.00 20.980          H  
ATOM   1811 1HG  ARG A 109      17.829  14.262  -4.239  1.00 20.980          H  
ATOM   1812 2HG  ARG A 109      16.401  15.232  -4.626  1.00 20.980          H  
ATOM   1813 1HD  ARG A 109      17.564  16.169  -6.554  1.00 20.980          H  
ATOM   1814 2HD  ARG A 109      18.971  15.139  -6.211  1.00 20.980          H  
ATOM   1815  HE  ARG A 109      16.484  14.387  -7.490  1.00 20.980          H  
ATOM   1816 1HH1 ARG A 109      19.213  13.128  -5.623  1.00 20.980          H  
ATOM   1817 2HH1 ARG A 109      19.032  11.494  -6.208  1.00 20.980          H  
ATOM   1818 1HH2 ARG A 109      16.270  12.247  -8.239  1.00 20.980          H  
ATOM   1819 2HH2 ARG A 109      17.378  11.009  -7.693  1.00 20.980          H  
ATOM   1820  N   SER A 110      18.325  18.613  -1.702  1.00 13.340          N  
ATOM   1821  CA  SER A 110      19.157  19.640  -1.110  1.00 14.060          C  
ATOM   1822  C   SER A 110      19.274  19.535   0.406  1.00 14.250          C  
ATOM   1823  O   SER A 110      20.367  19.719   0.953  1.00 14.870          O  
ATOM   1824  CB  SER A 110      18.594  21.002  -1.469  1.00 19.400          C  
ATOM   1825  OG  SER A 110      18.669  21.229  -2.851  1.00 19.400          O  
ATOM   1826  H   SER A 110      17.460  18.902  -2.159  1.00 16.010          H  
ATOM   1827  HA  SER A 110      20.154  19.549  -1.536  1.00 16.870          H  
ATOM   1828 1HB  SER A 110      17.558  21.062  -1.143  1.00 23.280          H  
ATOM   1829 2HB  SER A 110      19.150  21.772  -0.938  1.00 23.280          H  
ATOM   1830  HG  SER A 110      17.980  20.651  -3.242  1.00 23.280          H  
ATOM   1831  N   ARG A 111      18.159  19.282   1.113  1.00 13.800          N  
ATOM   1832  CA  ARG A 111      18.243  19.222   2.571  1.00 14.070          C  
ATOM   1833  C   ARG A 111      17.492  18.086   3.271  1.00 14.170          C  
ATOM   1834  O   ARG A 111      17.961  17.594   4.296  1.00 14.690          O  
ATOM   1835  CB  ARG A 111      17.763  20.540   3.180  1.00 19.590          C  
ATOM   1836  CG  ARG A 111      18.610  21.800   2.852  1.00 19.590          C  
ATOM   1837  CD  ARG A 111      19.972  21.777   3.486  1.00 19.590          C  
ATOM   1838  NE  ARG A 111      20.734  22.983   3.179  1.00 19.590          N  
ATOM   1839  CZ  ARG A 111      21.538  23.170   2.095  1.00 19.590          C  
ATOM   1840  NH1 ARG A 111      21.703  22.234   1.167  1.00 19.590          N  
ATOM   1841  NH2 ARG A 111      22.174  24.328   1.965  1.00 19.590          N  
ATOM   1842  H   ARG A 111      17.264  19.166   0.631  1.00 16.560          H  
ATOM   1843  HA  ARG A 111      19.289  19.089   2.827  1.00 16.880          H  
ATOM   1844 1HB  ARG A 111      16.748  20.735   2.840  1.00 23.510          H  
ATOM   1845 2HB  ARG A 111      17.728  20.442   4.264  1.00 23.510          H  
ATOM   1846 1HG  ARG A 111      18.727  21.906   1.780  1.00 23.510          H  
ATOM   1847 2HG  ARG A 111      18.090  22.677   3.235  1.00 23.510          H  
ATOM   1848 1HD  ARG A 111      19.853  21.722   4.567  1.00 23.510          H  
ATOM   1849 2HD  ARG A 111      20.546  20.925   3.157  1.00 23.510          H  
ATOM   1850  HE  ARG A 111      20.664  23.745   3.839  1.00 23.510          H  
ATOM   1851 1HH1 ARG A 111      21.219  21.320   1.221  1.00 23.510          H  
ATOM   1852 2HH1 ARG A 111      22.306  22.409   0.380  1.00 23.510          H  
ATOM   1853 1HH2 ARG A 111      22.059  25.050   2.663  1.00 23.510          H  
ATOM   1854 2HH2 ARG A 111      22.775  24.489   1.171  1.00 23.510          H  
ATOM   1855  N   VAL A 112      16.328  17.663   2.781  1.00 13.780          N  
ATOM   1856  CA  VAL A 112      15.540  16.690   3.571  1.00 14.020          C  
ATOM   1857  C   VAL A 112      16.276  15.375   3.758  1.00 14.630          C  
ATOM   1858  O   VAL A 112      16.415  14.866   4.877  1.00 15.110          O  
ATOM   1859  CB  VAL A 112      14.176  16.432   2.920  1.00 19.530          C  
ATOM   1860  CG1 VAL A 112      13.440  15.298   3.582  1.00 19.530          C  
ATOM   1861  CG2 VAL A 112      13.360  17.733   2.998  1.00 19.530          C  
ATOM   1862  H   VAL A 112      15.984  18.050   1.897  1.00 16.540          H  
ATOM   1863  HA  VAL A 112      15.356  17.124   4.555  1.00 16.820          H  
ATOM   1864  HB  VAL A 112      14.326  16.120   1.935  1.00 23.440          H  
ATOM   1865 1HG1 VAL A 112      12.492  15.150   3.090  1.00 23.440          H  
ATOM   1866 2HG1 VAL A 112      14.007  14.406   3.503  1.00 23.440          H  
ATOM   1867 3HG1 VAL A 112      13.274  15.522   4.606  1.00 23.440          H  
ATOM   1868 1HG2 VAL A 112      12.388  17.599   2.543  1.00 23.440          H  
ATOM   1869 2HG2 VAL A 112      13.224  18.004   4.049  1.00 23.440          H  
ATOM   1870 3HG2 VAL A 112      13.892  18.533   2.484  1.00 23.440          H  
ATOM   1871  N   TYR A 113      16.863  14.884   2.674  1.00 14.720          N  
ATOM   1872  CA  TYR A 113      17.594  13.620   2.657  1.00 15.430          C  
ATOM   1873  C   TYR A 113      18.807  13.609   3.596  1.00 16.040          C  
ATOM   1874  O   TYR A 113      19.418  12.562   3.787  1.00 16.620          O  
ATOM   1875  CB  TYR A 113      18.032  13.270   1.229  1.00 21.320          C  
ATOM   1876  CG  TYR A 113      16.870  12.934   0.225  1.00 21.320          C  
ATOM   1877  CD1 TYR A 113      17.157  12.895  -1.140  1.00 21.320          C  
ATOM   1878  CD2 TYR A 113      15.544  12.708   0.646  1.00 21.320          C  
ATOM   1879  CE1 TYR A 113      16.167  12.640  -2.063  1.00 21.320          C  
ATOM   1880  CE2 TYR A 113      14.567  12.449  -0.287  1.00 21.320          C  
ATOM   1881  CZ  TYR A 113      14.876  12.421  -1.637  1.00 21.320          C  
ATOM   1882  OH  TYR A 113      13.889  12.176  -2.559  1.00 21.320          O  
ATOM   1883  H   TYR A 113      16.731  15.382   1.785  1.00 17.660          H  
ATOM   1884  HA  TYR A 113      16.944  12.831   3.007  1.00 18.520          H  
ATOM   1885 1HB  TYR A 113      18.592  14.116   0.817  1.00 25.580          H  
ATOM   1886 2HB  TYR A 113      18.710  12.422   1.259  1.00 25.580          H  
ATOM   1887  HD1 TYR A 113      18.179  13.072  -1.481  1.00 25.580          H  
ATOM   1888  HD2 TYR A 113      15.261  12.733   1.691  1.00 25.580          H  
ATOM   1889  HE1 TYR A 113      16.408  12.617  -3.125  1.00 25.580          H  
ATOM   1890  HE2 TYR A 113      13.540  12.274   0.043  1.00 25.580          H  
ATOM   1891  HH  TYR A 113      14.259  12.202  -3.448  1.00 25.580          H  
ATOM   1892  N   TYR A 114      19.215  14.763   4.124  1.00 15.990          N  
ATOM   1893  CA  TYR A 114      20.346  14.808   5.032  1.00 16.650          C  
ATOM   1894  C   TYR A 114      19.988  15.331   6.433  1.00 16.710          C  
ATOM   1895  O   TYR A 114      20.547  14.869   7.431  1.00 17.340          O  
ATOM   1896  CB  TYR A 114      21.439  15.657   4.406  1.00 23.050          C  
ATOM   1897  CG  TYR A 114      21.950  15.071   3.124  1.00 23.050          C  
ATOM   1898  CD1 TYR A 114      21.445  15.494   1.901  1.00 23.050          C  
ATOM   1899  CD2 TYR A 114      22.938  14.102   3.173  1.00 23.050          C  
ATOM   1900  CE1 TYR A 114      21.938  14.939   0.734  1.00 23.050          C  
ATOM   1901  CE2 TYR A 114      23.431  13.556   2.015  1.00 23.050          C  
ATOM   1902  CZ  TYR A 114      22.943  13.963   0.798  1.00 23.050          C  
ATOM   1903  OH  TYR A 114      23.454  13.422  -0.367  1.00 23.050          O  
ATOM   1904  H   TYR A 114      18.693  15.618   3.946  1.00 19.190          H  
ATOM   1905  HA  TYR A 114      20.724  13.795   5.159  1.00 19.980          H  
ATOM   1906 1HB  TYR A 114      21.047  16.658   4.198  1.00 27.660          H  
ATOM   1907 2HB  TYR A 114      22.270  15.760   5.099  1.00 27.660          H  
ATOM   1908  HD1 TYR A 114      20.664  16.259   1.854  1.00 27.660          H  
ATOM   1909  HD2 TYR A 114      23.331  13.774   4.134  1.00 27.660          H  
ATOM   1910  HE1 TYR A 114      21.547  15.270  -0.231  1.00 27.660          H  
ATOM   1911  HE2 TYR A 114      24.213  12.799   2.064  1.00 27.660          H  
ATOM   1912  HH  TYR A 114      24.246  12.857  -0.171  1.00 27.660          H  
ATOM   1913  N   GLY A 115      19.092  16.318   6.509  1.00 16.150          N  
ATOM   1914  CA  GLY A 115      18.745  16.966   7.767  1.00 16.250          C  
ATOM   1915  C   GLY A 115      17.648  16.295   8.602  1.00 16.270          C  
ATOM   1916  O   GLY A 115      17.595  16.509   9.815  1.00 16.630          O  
ATOM   1917  H   GLY A 115      18.653  16.670   5.668  1.00 19.380          H  
ATOM   1918 1HA  GLY A 115      19.646  17.051   8.372  1.00 19.500          H  
ATOM   1919 2HA  GLY A 115      18.434  17.986   7.544  1.00 19.500          H  
ATOM   1920  N   GLU A 116      16.761  15.508   7.987  1.00 15.990          N  
ATOM   1921  CA  GLU A 116      15.665  14.899   8.747  1.00 16.130          C  
ATOM   1922  C   GLU A 116      16.013  13.471   9.169  1.00 15.940          C  
ATOM   1923  O   GLU A 116      16.802  12.796   8.511  1.00 16.090          O  
ATOM   1924  CB  GLU A 116      14.367  14.976   7.934  1.00 22.530          C  
ATOM   1925  CG  GLU A 116      13.921  16.437   7.691  1.00 22.530          C  
ATOM   1926  CD  GLU A 116      12.643  16.612   6.925  1.00 22.530          C  
ATOM   1927  OE1 GLU A 116      11.949  15.639   6.688  1.00 22.530          O  
ATOM   1928  OE2 GLU A 116      12.364  17.726   6.545  1.00 22.530          O  
ATOM   1929  H   GLU A 116      16.813  15.343   6.976  1.00 19.190          H  
ATOM   1930  HA  GLU A 116      15.513  15.479   9.658  1.00 19.360          H  
ATOM   1931 1HB  GLU A 116      14.514  14.501   6.962  1.00 27.030          H  
ATOM   1932 2HB  GLU A 116      13.580  14.445   8.447  1.00 27.030          H  
ATOM   1933 1HG  GLU A 116      13.813  16.925   8.659  1.00 27.030          H  
ATOM   1934 2HG  GLU A 116      14.719  16.949   7.153  1.00 27.030          H  
ATOM   1935  N   HIS A 117      15.381  12.964  10.237  1.00 15.760          N  
ATOM   1936  CA  HIS A 117      15.640  11.600  10.730  1.00 15.670          C  
ATOM   1937  C   HIS A 117      14.998  10.505   9.876  1.00 15.370          C  
ATOM   1938  O   HIS A 117      14.137   9.749  10.335  1.00 15.940          O  
ATOM   1939  CB  HIS A 117      15.081  11.481  12.143  1.00 21.970          C  
ATOM   1940  CG  HIS A 117      15.708  12.427  13.080  1.00 21.970          C  
ATOM   1941  ND1 HIS A 117      15.253  13.724  13.226  1.00 21.970          N  
ATOM   1942  CD2 HIS A 117      16.754  12.295  13.927  1.00 21.970          C  
ATOM   1943  CE1 HIS A 117      15.997  14.346  14.124  1.00 21.970          C  
ATOM   1944  NE2 HIS A 117      16.914  13.501  14.565  1.00 21.970          N  
ATOM   1945  H   HIS A 117      14.758  13.552  10.780  1.00 18.910          H  
ATOM   1946  HA  HIS A 117      16.715  11.421  10.753  1.00 18.800          H  
ATOM   1947 1HB  HIS A 117      14.005  11.666  12.129  1.00 26.370          H  
ATOM   1948 2HB  HIS A 117      15.238  10.469  12.516  1.00 26.370          H  
ATOM   1949  HD2 HIS A 117      17.358  11.399  14.074  1.00 26.370          H  
ATOM   1950  HE1 HIS A 117      15.876  15.380  14.446  1.00 26.370          H  
ATOM   1951  HE2 HIS A 117      17.621  13.704  15.259  1.00 26.370          H  
ATOM   1952  N   ILE A 118      15.472  10.421   8.645  1.00 14.590          N  
ATOM   1953  CA  ILE A 118      15.025   9.517   7.599  1.00 14.350          C  
ATOM   1954  C   ILE A 118      16.284   8.879   7.015  1.00 14.620          C  
ATOM   1955  O   ILE A 118      17.381   9.257   7.423  1.00 14.800          O  
ATOM   1956  CB  ILE A 118      14.227  10.299   6.545  1.00 20.190          C  
ATOM   1957  CG1 ILE A 118      15.123  11.339   5.841  1.00 20.190          C  
ATOM   1958  CG2 ILE A 118      13.081  11.064   7.294  1.00 20.190          C  
ATOM   1959  CD1 ILE A 118      14.507  11.959   4.654  1.00 20.190          C  
ATOM   1960  H   ILE A 118      16.211  11.089   8.423  1.00 17.510          H  
ATOM   1961  HA  ILE A 118      14.395   8.738   8.027  1.00 17.220          H  
ATOM   1962  HB  ILE A 118      13.808   9.619   5.797  1.00 24.220          H  
ATOM   1963 1HG1 ILE A 118      15.353  12.131   6.539  1.00 24.220          H  
ATOM   1964 2HG1 ILE A 118      16.056  10.876   5.518  1.00 24.220          H  
ATOM   1965 1HG2 ILE A 118      12.498  11.621   6.609  1.00 24.220          H  
ATOM   1966 2HG2 ILE A 118      12.441  10.353   7.805  1.00 24.220          H  
ATOM   1967 3HG2 ILE A 118      13.493  11.750   8.014  1.00 24.220          H  
ATOM   1968 1HD1 ILE A 118      15.193  12.659   4.258  1.00 24.220          H  
ATOM   1969 2HD1 ILE A 118      14.305  11.198   3.926  1.00 24.220          H  
ATOM   1970 3HD1 ILE A 118      13.593  12.466   4.906  1.00 24.220          H  
ATOM   1971  N   LYS A 119      16.173   7.897   6.118  1.00 14.790          N  
ATOM   1972  CA  LYS A 119      17.400   7.394   5.501  1.00 15.190          C  
ATOM   1973  C   LYS A 119      17.790   8.364   4.385  1.00 14.760          C  
ATOM   1974  O   LYS A 119      16.913   8.873   3.679  1.00 15.180          O  
ATOM   1975  CB  LYS A 119      17.196   5.993   4.936  1.00 21.110          C  
ATOM   1976  CG  LYS A 119      16.936   4.893   5.938  1.00 21.110          C  
ATOM   1977  CD  LYS A 119      16.758   3.558   5.199  1.00 21.110          C  
ATOM   1978  CE  LYS A 119      16.448   2.398   6.150  1.00 21.110          C  
ATOM   1979  NZ  LYS A 119      16.241   1.115   5.404  1.00 21.110          N  
ATOM   1980  H   LYS A 119      15.269   7.550   5.784  1.00 17.750          H  
ATOM   1981  HA  LYS A 119      18.208   7.376   6.236  1.00 18.230          H  
ATOM   1982 1HB  LYS A 119      16.339   6.002   4.292  1.00 25.330          H  
ATOM   1983 2HB  LYS A 119      18.066   5.718   4.338  1.00 25.330          H  
ATOM   1984 1HG  LYS A 119      17.774   4.826   6.632  1.00 25.330          H  
ATOM   1985 2HG  LYS A 119      16.029   5.123   6.499  1.00 25.330          H  
ATOM   1986 1HD  LYS A 119      15.933   3.655   4.481  1.00 25.330          H  
ATOM   1987 2HD  LYS A 119      17.668   3.327   4.641  1.00 25.330          H  
ATOM   1988 1HE  LYS A 119      17.274   2.272   6.847  1.00 25.330          H  
ATOM   1989 2HE  LYS A 119      15.541   2.627   6.711  1.00 25.330          H  
ATOM   1990 1HZ  LYS A 119      16.016   0.338   6.043  1.00 25.330          H  
ATOM   1991 2HZ  LYS A 119      15.459   1.209   4.766  1.00 25.330          H  
ATOM   1992 3HZ  LYS A 119      17.063   0.876   4.884  1.00 25.330          H  
ATOM   1993  N   SER A 120      19.087   8.621   4.211  1.00 14.040          N  
ATOM   1994  CA  SER A 120      19.515   9.496   3.127  1.00 13.720          C  
ATOM   1995  C   SER A 120      19.536   8.732   1.833  1.00 13.210          C  
ATOM   1996  O   SER A 120      19.546   7.508   1.829  1.00 12.890          O  
ATOM   1997  CB  SER A 120      20.912  10.025   3.362  1.00 19.340          C  
ATOM   1998  OG  SER A 120      21.855   9.001   3.210  1.00 19.340          O  
ATOM   1999  H   SER A 120      19.798   8.198   4.827  1.00 16.850          H  
ATOM   2000  HA  SER A 120      18.809  10.323   3.038  1.00 16.460          H  
ATOM   2001 1HB  SER A 120      21.127  10.836   2.665  1.00 23.200          H  
ATOM   2002 2HB  SER A 120      20.975  10.434   4.369  1.00 23.200          H  
ATOM   2003  HG  SER A 120      22.707   9.390   3.456  1.00 23.200          H  
ATOM   2004  N   GLU A 121      19.626   9.431   0.711  1.00 13.270          N  
ATOM   2005  CA  GLU A 121      19.697   8.743  -0.572  1.00 13.000          C  
ATOM   2006  C   GLU A 121      20.900   7.809  -0.626  1.00 12.510          C  
ATOM   2007  O   GLU A 121      20.819   6.688  -1.121  1.00 12.230          O  
ATOM   2008  CB  GLU A 121      19.792   9.758  -1.701  1.00 18.310          C  
ATOM   2009  CG  GLU A 121      19.805   9.159  -3.083  1.00 18.310          C  
ATOM   2010  CD  GLU A 121      19.845  10.197  -4.127  1.00 18.310          C  
ATOM   2011  OE1 GLU A 121      20.161  11.316  -3.802  1.00 18.310          O  
ATOM   2012  OE2 GLU A 121      19.521   9.910  -5.258  1.00 18.310          O  
ATOM   2013  H   GLU A 121      19.642  10.439   0.751  1.00 15.920          H  
ATOM   2014  HA  GLU A 121      18.793   8.147  -0.697  1.00 15.600          H  
ATOM   2015 1HB  GLU A 121      18.945  10.441  -1.645  1.00 21.970          H  
ATOM   2016 2HB  GLU A 121      20.700  10.349  -1.582  1.00 21.970          H  
ATOM   2017 1HG  GLU A 121      20.682   8.521  -3.192  1.00 21.970          H  
ATOM   2018 2HG  GLU A 121      18.930   8.546  -3.214  1.00 21.970          H  
ATOM   2019  N   GLU A 122      22.012   8.294  -0.083  1.00 12.620          N  
ATOM   2020  CA  GLU A 122      23.304   7.620  -0.058  1.00 12.400          C  
ATOM   2021  C   GLU A 122      23.249   6.291   0.690  1.00 12.220          C  
ATOM   2022  O   GLU A 122      23.933   5.332   0.330  1.00 12.100          O  
ATOM   2023  CB  GLU A 122      24.316   8.553   0.602  1.00 17.450          C  
ATOM   2024  CG  GLU A 122      24.629   9.802  -0.217  1.00 17.450          C  
ATOM   2025  CD  GLU A 122      25.448  10.797   0.530  1.00 17.450          C  
ATOM   2026  OE1 GLU A 122      25.777  10.540   1.660  1.00 17.450          O  
ATOM   2027  OE2 GLU A 122      25.707  11.846  -0.017  1.00 17.450          O  
ATOM   2028  H   GLU A 122      21.956   9.220   0.313  1.00 15.140          H  
ATOM   2029  HA  GLU A 122      23.608   7.425  -1.086  1.00 14.880          H  
ATOM   2030 1HB  GLU A 122      23.937   8.871   1.570  1.00 20.940          H  
ATOM   2031 2HB  GLU A 122      25.247   8.015   0.776  1.00 20.940          H  
ATOM   2032 1HG  GLU A 122      25.172   9.503  -1.114  1.00 20.940          H  
ATOM   2033 2HG  GLU A 122      23.696  10.270  -0.532  1.00 20.940          H  
ATOM   2034  N   GLU A 123      22.422   6.237   1.727  1.00 12.410          N  
ATOM   2035  CA  GLU A 123      22.253   5.061   2.566  1.00 12.500          C  
ATOM   2036  C   GLU A 123      21.260   4.026   2.033  1.00 12.350          C  
ATOM   2037  O   GLU A 123      21.068   2.984   2.668  1.00 12.170          O  
ATOM   2038  CB  GLU A 123      21.775   5.499   3.953  1.00 17.460          C  
ATOM   2039  CG  GLU A 123      22.786   6.284   4.761  1.00 17.460          C  
ATOM   2040  CD  GLU A 123      22.208   6.837   6.040  1.00 17.460          C  
ATOM   2041  OE1 GLU A 123      21.129   7.417   6.003  1.00 17.460          O  
ATOM   2042  OE2 GLU A 123      22.837   6.680   7.061  1.00 17.460          O  
ATOM   2043  H   GLU A 123      21.906   7.080   1.994  1.00 14.890          H  
ATOM   2044  HA  GLU A 123      23.225   4.578   2.662  1.00 15.000          H  
ATOM   2045 1HB  GLU A 123      20.885   6.124   3.835  1.00 20.960          H  
ATOM   2046 2HB  GLU A 123      21.483   4.626   4.533  1.00 20.960          H  
ATOM   2047 1HG  GLU A 123      23.613   5.621   5.011  1.00 20.960          H  
ATOM   2048 2HG  GLU A 123      23.186   7.091   4.156  1.00 20.960          H  
ATOM   2049  N   ILE A 124      20.594   4.300   0.911  1.00 12.610          N  
ATOM   2050  CA  ILE A 124      19.583   3.371   0.434  1.00 12.680          C  
ATOM   2051  C   ILE A 124      20.000   2.642  -0.840  1.00 12.770          C  
ATOM   2052  O   ILE A 124      20.213   3.252  -1.884  1.00 12.740          O  
ATOM   2053  CB  ILE A 124      18.274   4.130   0.171  1.00 17.720          C  
ATOM   2054  CG1 ILE A 124      17.781   4.821   1.463  1.00 17.720          C  
ATOM   2055  CG2 ILE A 124      17.228   3.139  -0.296  1.00 17.720          C  
ATOM   2056  CD1 ILE A 124      16.699   5.878   1.230  1.00 17.720          C  
ATOM   2057  H   ILE A 124      20.789   5.157   0.377  1.00 15.130          H  
ATOM   2058  HA  ILE A 124      19.401   2.628   1.205  1.00 15.220          H  
ATOM   2059  HB  ILE A 124      18.442   4.903  -0.576  1.00 21.270          H  
ATOM   2060 1HG1 ILE A 124      17.378   4.068   2.133  1.00 21.270          H  
ATOM   2061 2HG1 ILE A 124      18.617   5.298   1.948  1.00 21.270          H  
ATOM   2062 1HG2 ILE A 124      16.307   3.642  -0.464  1.00 21.270          H  
ATOM   2063 2HG2 ILE A 124      17.546   2.651  -1.218  1.00 21.270          H  
ATOM   2064 3HG2 ILE A 124      17.074   2.383   0.475  1.00 21.270          H  
ATOM   2065 1HD1 ILE A 124      16.412   6.327   2.158  1.00 21.270          H  
ATOM   2066 2HD1 ILE A 124      17.109   6.649   0.584  1.00 21.270          H  
ATOM   2067 3HD1 ILE A 124      15.838   5.452   0.782  1.00 21.270          H  
ATOM   2068  N   LYS A 125      20.071   1.319  -0.770  1.00 13.060          N  
ATOM   2069  CA  LYS A 125      20.453   0.532  -1.935  1.00 13.320          C  
ATOM   2070  C   LYS A 125      19.237   0.226  -2.796  1.00 12.780          C  
ATOM   2071  O   LYS A 125      18.291  -0.415  -2.327  1.00 12.730          O  
ATOM   2072  CB  LYS A 125      21.138  -0.759  -1.504  1.00 18.540          C  
ATOM   2073  CG  LYS A 125      22.489  -0.553  -0.831  1.00 18.540          C  
ATOM   2074  CD  LYS A 125      23.103  -1.885  -0.420  1.00 18.540          C  
ATOM   2075  CE  LYS A 125      24.461  -1.707   0.243  1.00 18.540          C  
ATOM   2076  NZ  LYS A 125      25.034  -3.011   0.689  1.00 18.540          N  
ATOM   2077  H   LYS A 125      19.875   0.866   0.113  1.00 15.670          H  
ATOM   2078  HA  LYS A 125      21.151   1.115  -2.539  1.00 15.980          H  
ATOM   2079 1HB  LYS A 125      20.494  -1.304  -0.808  1.00 22.250          H  
ATOM   2080 2HB  LYS A 125      21.289  -1.399  -2.376  1.00 22.250          H  
ATOM   2081 1HG  LYS A 125      23.160  -0.043  -1.523  1.00 22.250          H  
ATOM   2082 2HG  LYS A 125      22.361   0.073   0.052  1.00 22.250          H  
ATOM   2083 1HD  LYS A 125      22.436  -2.383   0.287  1.00 22.250          H  
ATOM   2084 2HD  LYS A 125      23.213  -2.527  -1.295  1.00 22.250          H  
ATOM   2085 1HE  LYS A 125      25.146  -1.246  -0.468  1.00 22.250          H  
ATOM   2086 2HE  LYS A 125      24.355  -1.053   1.108  1.00 22.250          H  
ATOM   2087 1HZ  LYS A 125      25.932  -2.856   1.121  1.00 22.250          H  
ATOM   2088 2HZ  LYS A 125      24.408  -3.443   1.363  1.00 22.250          H  
ATOM   2089 3HZ  LYS A 125      25.145  -3.624  -0.106  1.00 22.250          H  
ATOM   2090  N   SER A 126      19.275   0.651  -4.059  1.00 12.550          N  
ATOM   2091  CA  SER A 126      18.146   0.470  -4.962  1.00 12.220          C  
ATOM   2092  C   SER A 126      17.798  -0.983  -5.197  1.00 11.740          C  
ATOM   2093  O   SER A 126      16.624  -1.336  -5.275  1.00 11.590          O  
ATOM   2094  CB  SER A 126      18.432   1.114  -6.309  1.00 17.240          C  
ATOM   2095  OG  SER A 126      18.535   2.510  -6.206  1.00 17.240          O  
ATOM   2096  H   SER A 126      20.087   1.158  -4.390  1.00 15.060          H  
ATOM   2097  HA  SER A 126      17.280   0.948  -4.514  1.00 14.660          H  
ATOM   2098 1HB  SER A 126      19.359   0.704  -6.716  1.00 20.690          H  
ATOM   2099 2HB  SER A 126      17.633   0.859  -7.002  1.00 20.690          H  
ATOM   2100  HG  SER A 126      18.668   2.832  -7.104  1.00 20.690          H  
ATOM   2101  N   GLU A 127      18.791  -1.854  -5.305  1.00 11.680          N  
ATOM   2102  CA  GLU A 127      18.488  -3.243  -5.609  1.00 11.460          C  
ATOM   2103  C   GLU A 127      17.674  -3.893  -4.498  1.00 11.230          C  
ATOM   2104  O   GLU A 127      16.722  -4.640  -4.774  1.00 10.900          O  
ATOM   2105  CB  GLU A 127      19.790  -4.007  -5.840  1.00 16.130          C  
ATOM   2106  CG  GLU A 127      20.557  -3.552  -7.090  1.00 16.130          C  
ATOM   2107  CD  GLU A 127      21.327  -2.263  -6.870  1.00 16.130          C  
ATOM   2108  OE1 GLU A 127      21.390  -1.821  -5.736  1.00 16.130          O  
ATOM   2109  OE2 GLU A 127      21.825  -1.715  -7.819  1.00 16.130          O  
ATOM   2110  H   GLU A 127      19.764  -1.547  -5.220  1.00 14.020          H  
ATOM   2111  HA  GLU A 127      17.896  -3.272  -6.524  1.00 13.750          H  
ATOM   2112 1HB  GLU A 127      20.441  -3.891  -4.972  1.00 19.360          H  
ATOM   2113 2HB  GLU A 127      19.573  -5.069  -5.947  1.00 19.360          H  
ATOM   2114 1HG  GLU A 127      21.255  -4.336  -7.383  1.00 19.360          H  
ATOM   2115 2HG  GLU A 127      19.848  -3.410  -7.905  1.00 19.360          H  
ATOM   2116  N   GLU A 128      18.034  -3.589  -3.246  1.00 11.600          N  
ATOM   2117  CA  GLU A 128      17.338  -4.131  -2.090  1.00 11.610          C  
ATOM   2118  C   GLU A 128      15.919  -3.582  -2.001  1.00 11.270          C  
ATOM   2119  O   GLU A 128      14.981  -4.323  -1.687  1.00 10.880          O  
ATOM   2120  CB  GLU A 128      18.115  -3.818  -0.812  1.00 16.250          C  
ATOM   2121  CG  GLU A 128      19.445  -4.568  -0.697  1.00 16.250          C  
ATOM   2122  CD  GLU A 128      20.210  -4.227   0.547  1.00 16.250          C  
ATOM   2123  OE1 GLU A 128      19.782  -3.349   1.256  1.00 16.250          O  
ATOM   2124  OE2 GLU A 128      21.237  -4.826   0.779  1.00 16.250          O  
ATOM   2125  H   GLU A 128      18.834  -2.985  -3.108  1.00 13.920          H  
ATOM   2126  HA  GLU A 128      17.278  -5.213  -2.200  1.00 13.930          H  
ATOM   2127 1HB  GLU A 128      18.325  -2.746  -0.773  1.00 19.500          H  
ATOM   2128 2HB  GLU A 128      17.506  -4.064   0.056  1.00 19.500          H  
ATOM   2129 1HG  GLU A 128      19.246  -5.639  -0.709  1.00 19.500          H  
ATOM   2130 2HG  GLU A 128      20.055  -4.330  -1.568  1.00 19.500          H  
ATOM   2131  N   VAL A 129      15.760  -2.287  -2.301  1.00 11.610          N  
ATOM   2132  CA  VAL A 129      14.447  -1.657  -2.255  1.00 11.570          C  
ATOM   2133  C   VAL A 129      13.524  -2.200  -3.311  1.00 11.350          C  
ATOM   2134  O   VAL A 129      12.373  -2.533  -3.021  1.00 11.250          O  
ATOM   2135  CB  VAL A 129      14.548  -0.143  -2.456  1.00 16.210          C  
ATOM   2136  CG1 VAL A 129      13.131   0.476  -2.611  1.00 16.210          C  
ATOM   2137  CG2 VAL A 129      15.249   0.445  -1.279  1.00 16.210          C  
ATOM   2138  H   VAL A 129      16.593  -1.725  -2.510  1.00 13.930          H  
ATOM   2139  HA  VAL A 129      14.010  -1.850  -1.276  1.00 13.880          H  
ATOM   2140  HB  VAL A 129      15.116   0.067  -3.362  1.00 19.460          H  
ATOM   2141 1HG1 VAL A 129      13.203   1.533  -2.745  1.00 19.460          H  
ATOM   2142 2HG1 VAL A 129      12.612   0.064  -3.472  1.00 19.460          H  
ATOM   2143 3HG1 VAL A 129      12.555   0.266  -1.720  1.00 19.460          H  
ATOM   2144 1HG2 VAL A 129      15.341   1.489  -1.428  1.00 19.460          H  
ATOM   2145 2HG2 VAL A 129      14.673   0.249  -0.371  1.00 19.460          H  
ATOM   2146 3HG2 VAL A 129      16.230   0.015  -1.175  1.00 19.460          H  
ATOM   2147  N   ILE A 130      14.018  -2.283  -4.538  1.00 11.460          N  
ATOM   2148  CA  ILE A 130      13.211  -2.754  -5.634  1.00 11.450          C  
ATOM   2149  C   ILE A 130      12.814  -4.185  -5.377  1.00 11.020          C  
ATOM   2150  O   ILE A 130      11.651  -4.534  -5.578  1.00 11.020          O  
ATOM   2151  CB  ILE A 130      13.958  -2.605  -6.967  1.00 16.030          C  
ATOM   2152  CG1 ILE A 130      14.105  -1.080  -7.265  1.00 16.030          C  
ATOM   2153  CG2 ILE A 130      13.173  -3.344  -8.094  1.00 16.030          C  
ATOM   2154  CD1 ILE A 130      15.085  -0.743  -8.362  1.00 16.030          C  
ATOM   2155  H   ILE A 130      14.981  -1.988  -4.714  1.00 13.750          H  
ATOM   2156  HA  ILE A 130      12.309  -2.153  -5.686  1.00 13.740          H  
ATOM   2157  HB  ILE A 130      14.964  -3.022  -6.875  1.00 19.240          H  
ATOM   2158 1HG1 ILE A 130      13.131  -0.682  -7.538  1.00 19.240          H  
ATOM   2159 2HG1 ILE A 130      14.436  -0.578  -6.355  1.00 19.240          H  
ATOM   2160 1HG2 ILE A 130      13.690  -3.237  -9.040  1.00 19.240          H  
ATOM   2161 2HG2 ILE A 130      13.094  -4.402  -7.861  1.00 19.240          H  
ATOM   2162 3HG2 ILE A 130      12.170  -2.922  -8.180  1.00 19.240          H  
ATOM   2163 1HD1 ILE A 130      15.123   0.338  -8.486  1.00 19.240          H  
ATOM   2164 2HD1 ILE A 130      16.075  -1.112  -8.084  1.00 19.240          H  
ATOM   2165 3HD1 ILE A 130      14.778  -1.198  -9.296  1.00 19.240          H  
ATOM   2166  N   SER A 131      13.759  -5.017  -4.944  1.00 10.840          N  
ATOM   2167  CA  SER A 131      13.449  -6.399  -4.669  1.00 10.610          C  
ATOM   2168  C   SER A 131      12.388  -6.512  -3.573  1.00 10.340          C  
ATOM   2169  O   SER A 131      11.426  -7.269  -3.730  1.00 10.330          O  
ATOM   2170  CB  SER A 131      14.710  -7.119  -4.236  1.00 14.950          C  
ATOM   2171  OG  SER A 131      15.659  -7.150  -5.272  1.00 14.950          O  
ATOM   2172  H   SER A 131      14.723  -4.699  -4.832  1.00 13.010          H  
ATOM   2173  HA  SER A 131      13.064  -6.857  -5.580  1.00 12.730          H  
ATOM   2174 1HB  SER A 131      15.135  -6.618  -3.365  1.00 17.940          H  
ATOM   2175 2HB  SER A 131      14.457  -8.135  -3.939  1.00 17.940          H  
ATOM   2176  HG  SER A 131      16.080  -6.260  -5.269  1.00 17.940          H  
ATOM   2177  N   ARG A 132      12.508  -5.729  -2.485  1.00 10.330          N  
ATOM   2178  CA  ARG A 132      11.521  -5.800  -1.416  1.00 10.340          C  
ATOM   2179  C   ARG A 132      10.143  -5.368  -1.897  1.00 10.550          C  
ATOM   2180  O   ARG A 132       9.138  -6.002  -1.555  1.00 10.650          O  
ATOM   2181  CB  ARG A 132      11.917  -4.922  -0.235  1.00 14.470          C  
ATOM   2182  CG  ARG A 132      10.960  -4.972   0.989  1.00 14.470          C  
ATOM   2183  CD  ARG A 132      10.976  -6.296   1.666  1.00 14.470          C  
ATOM   2184  NE  ARG A 132      10.123  -6.319   2.835  1.00 14.470          N  
ATOM   2185  CZ  ARG A 132      10.031  -7.324   3.715  1.00 14.470          C  
ATOM   2186  NH1 ARG A 132      10.758  -8.418   3.602  1.00 14.470          N  
ATOM   2187  NH2 ARG A 132       9.191  -7.177   4.697  1.00 14.470          N  
ATOM   2188  H   ARG A 132      13.325  -5.119  -2.368  1.00 12.400          H  
ATOM   2189  HA  ARG A 132      11.467  -6.833  -1.087  1.00 12.410          H  
ATOM   2190 1HB  ARG A 132      12.912  -5.207   0.105  1.00 17.370          H  
ATOM   2191 2HB  ARG A 132      11.980  -3.883  -0.569  1.00 17.370          H  
ATOM   2192 1HG  ARG A 132      11.262  -4.219   1.714  1.00 17.370          H  
ATOM   2193 2HG  ARG A 132       9.938  -4.776   0.675  1.00 17.370          H  
ATOM   2194 1HD  ARG A 132      10.609  -7.060   0.985  1.00 17.370          H  
ATOM   2195 2HD  ARG A 132      11.993  -6.531   1.974  1.00 17.370          H  
ATOM   2196  HE  ARG A 132       9.491  -5.517   3.013  1.00 17.370          H  
ATOM   2197 1HH1 ARG A 132      11.404  -8.520   2.840  1.00 17.370          H  
ATOM   2198 2HH1 ARG A 132      10.664  -9.158   4.282  1.00 17.370          H  
ATOM   2199 1HH2 ARG A 132       8.649  -6.300   4.713  1.00 17.370          H  
ATOM   2200 2HH2 ARG A 132       9.076  -7.890   5.395  1.00 17.370          H  
ATOM   2201  N   SER A 133      10.097  -4.290  -2.684  1.00 10.790          N  
ATOM   2202  CA  SER A 133       8.855  -3.759  -3.215  1.00 11.200          C  
ATOM   2203  C   SER A 133       8.169  -4.783  -4.104  1.00 11.170          C  
ATOM   2204  O   SER A 133       6.961  -5.024  -3.968  1.00 11.500          O  
ATOM   2205  CB  SER A 133       9.145  -2.488  -3.976  1.00 15.520          C  
ATOM   2206  OG  SER A 133       7.990  -1.932  -4.519  1.00 15.520          O  
ATOM   2207  H   SER A 133      10.963  -3.788  -2.904  1.00 12.950          H  
ATOM   2208  HA  SER A 133       8.195  -3.524  -2.382  1.00 13.440          H  
ATOM   2209 1HB  SER A 133       9.613  -1.771  -3.300  1.00 18.620          H  
ATOM   2210 2HB  SER A 133       9.862  -2.693  -4.768  1.00 18.620          H  
ATOM   2211  HG  SER A 133       8.254  -1.026  -4.774  1.00 18.620          H  
ATOM   2212  N   LEU A 134       8.931  -5.409  -5.009  1.00 10.970          N  
ATOM   2213  CA  LEU A 134       8.356  -6.409  -5.885  1.00 11.150          C  
ATOM   2214  C   LEU A 134       7.848  -7.596  -5.092  1.00 11.010          C  
ATOM   2215  O   LEU A 134       6.777  -8.123  -5.404  1.00 11.400          O  
ATOM   2216  CB  LEU A 134       9.390  -6.874  -6.911  1.00 15.540          C  
ATOM   2217  CG  LEU A 134       9.812  -5.845  -7.994  1.00 15.540          C  
ATOM   2218  CD1 LEU A 134      10.986  -6.418  -8.763  1.00 15.540          C  
ATOM   2219  CD2 LEU A 134       8.640  -5.540  -8.939  1.00 15.540          C  
ATOM   2220  H   LEU A 134       9.921  -5.161  -5.099  1.00 13.160          H  
ATOM   2221  HA  LEU A 134       7.507  -5.970  -6.392  1.00 13.380          H  
ATOM   2222 1HB  LEU A 134      10.294  -7.153  -6.363  1.00 18.650          H  
ATOM   2223 2HB  LEU A 134       9.008  -7.758  -7.412  1.00 18.650          H  
ATOM   2224  HG  LEU A 134      10.133  -4.923  -7.516  1.00 18.650          H  
ATOM   2225 1HD1 LEU A 134      11.310  -5.702  -9.518  1.00 18.650          H  
ATOM   2226 2HD1 LEU A 134      11.809  -6.612  -8.073  1.00 18.650          H  
ATOM   2227 3HD1 LEU A 134      10.691  -7.345  -9.247  1.00 18.650          H  
ATOM   2228 1HD2 LEU A 134       8.967  -4.824  -9.691  1.00 18.650          H  
ATOM   2229 2HD2 LEU A 134       8.316  -6.459  -9.429  1.00 18.650          H  
ATOM   2230 3HD2 LEU A 134       7.811  -5.117  -8.391  1.00 18.650          H  
ATOM   2231  N   ARG A 135       8.589  -8.016  -4.058  1.00 10.620          N  
ATOM   2232  CA  ARG A 135       8.138  -9.124  -3.241  1.00 10.630          C  
ATOM   2233  C   ARG A 135       6.835  -8.769  -2.546  1.00 10.920          C  
ATOM   2234  O   ARG A 135       5.916  -9.582  -2.504  1.00 11.280          O  
ATOM   2235  CB  ARG A 135       9.196  -9.505  -2.222  1.00 14.880          C  
ATOM   2236  CG  ARG A 135      10.417 -10.188  -2.817  1.00 14.880          C  
ATOM   2237  CD  ARG A 135      11.493 -10.369  -1.822  1.00 14.880          C  
ATOM   2238  NE  ARG A 135      12.663 -11.012  -2.410  1.00 14.880          N  
ATOM   2239  CZ  ARG A 135      13.876 -11.118  -1.823  1.00 14.880          C  
ATOM   2240  NH1 ARG A 135      14.086 -10.616  -0.621  1.00 14.880          N  
ATOM   2241  NH2 ARG A 135      14.859 -11.731  -2.463  1.00 14.880          N  
ATOM   2242  H   ARG A 135       9.496  -7.579  -3.865  1.00 12.740          H  
ATOM   2243  HA  ARG A 135       7.966  -9.981  -3.889  1.00 12.760          H  
ATOM   2244 1HB  ARG A 135       9.533  -8.613  -1.697  1.00 17.850          H  
ATOM   2245 2HB  ARG A 135       8.766 -10.179  -1.485  1.00 17.850          H  
ATOM   2246 1HG  ARG A 135      10.127 -11.176  -3.171  1.00 17.850          H  
ATOM   2247 2HG  ARG A 135      10.800  -9.616  -3.651  1.00 17.850          H  
ATOM   2248 1HD  ARG A 135      11.789  -9.387  -1.451  1.00 17.850          H  
ATOM   2249 2HD  ARG A 135      11.133 -10.984  -0.998  1.00 17.850          H  
ATOM   2250  HE  ARG A 135      12.554 -11.417  -3.332  1.00 17.850          H  
ATOM   2251 1HH1 ARG A 135      13.342 -10.150  -0.129  1.00 17.850          H  
ATOM   2252 2HH1 ARG A 135      14.996 -10.701  -0.190  1.00 17.850          H  
ATOM   2253 1HH2 ARG A 135      14.701 -12.116  -3.385  1.00 17.850          H  
ATOM   2254 2HH2 ARG A 135      15.769 -11.817  -2.034  1.00 17.850          H  
ATOM   2255  N   ALA A 136       6.714  -7.547  -2.016  1.00 10.970          N  
ATOM   2256  CA  ALA A 136       5.471  -7.173  -1.353  1.00 11.490          C  
ATOM   2257  C   ALA A 136       4.300  -7.232  -2.321  1.00 12.030          C  
ATOM   2258  O   ALA A 136       3.227  -7.753  -1.994  1.00 12.550          O  
ATOM   2259  CB  ALA A 136       5.589  -5.771  -0.769  1.00 15.880          C  
ATOM   2260  H   ALA A 136       7.512  -6.903  -2.020  1.00 13.160          H  
ATOM   2261  HA  ALA A 136       5.283  -7.881  -0.560  1.00 13.790          H  
ATOM   2262 1HB  ALA A 136       4.664  -5.510  -0.255  1.00 19.050          H  
ATOM   2263 2HB  ALA A 136       6.417  -5.738  -0.060  1.00 19.050          H  
ATOM   2264 3HB  ALA A 136       5.776  -5.060  -1.572  1.00 19.050          H  
ATOM   2265  N   ARG A 137       4.515  -6.747  -3.545  1.00 12.050          N  
ATOM   2266  CA  ARG A 137       3.467  -6.748  -4.551  1.00 12.690          C  
ATOM   2267  C   ARG A 137       3.039  -8.156  -4.963  1.00 12.910          C  
ATOM   2268  O   ARG A 137       1.847  -8.416  -5.133  1.00 13.590          O  
ATOM   2269  CB  ARG A 137       3.931  -5.972  -5.772  1.00 17.510          C  
ATOM   2270  CG  ARG A 137       4.034  -4.462  -5.560  1.00 17.510          C  
ATOM   2271  CD  ARG A 137       4.726  -3.784  -6.688  1.00 17.510          C  
ATOM   2272  NE  ARG A 137       3.968  -3.869  -7.938  1.00 17.510          N  
ATOM   2273  CZ  ARG A 137       4.462  -3.597  -9.168  1.00 17.510          C  
ATOM   2274  NH1 ARG A 137       5.717  -3.220  -9.319  1.00 17.510          N  
ATOM   2275  NH2 ARG A 137       3.675  -3.710 -10.227  1.00 17.510          N  
ATOM   2276  H   ARG A 137       5.421  -6.310  -3.755  1.00 14.460          H  
ATOM   2277  HA  ARG A 137       2.601  -6.239  -4.132  1.00 15.230          H  
ATOM   2278 1HB  ARG A 137       4.915  -6.330  -6.072  1.00 21.010          H  
ATOM   2279 2HB  ARG A 137       3.249  -6.156  -6.599  1.00 21.010          H  
ATOM   2280 1HG  ARG A 137       3.034  -4.044  -5.478  1.00 21.010          H  
ATOM   2281 2HG  ARG A 137       4.586  -4.257  -4.642  1.00 21.010          H  
ATOM   2282 1HD  ARG A 137       4.869  -2.731  -6.438  1.00 21.010          H  
ATOM   2283 2HD  ARG A 137       5.697  -4.256  -6.833  1.00 21.010          H  
ATOM   2284  HE  ARG A 137       2.996  -4.147  -7.877  1.00 21.010          H  
ATOM   2285 1HH1 ARG A 137       6.321  -3.129  -8.516  1.00 21.010          H  
ATOM   2286 2HH1 ARG A 137       6.077  -3.017 -10.242  1.00 21.010          H  
ATOM   2287 1HH2 ARG A 137       2.712  -3.998 -10.114  1.00 21.010          H  
ATOM   2288 2HH2 ARG A 137       4.032  -3.509 -11.150  1.00 21.010          H  
ATOM   2289  N   LYS A 138       4.011  -9.061  -5.119  1.00 12.500          N  
ATOM   2290  CA  LYS A 138       3.744 -10.445  -5.502  1.00 12.850          C  
ATOM   2291  C   LYS A 138       3.156 -11.287  -4.363  1.00 13.080          C  
ATOM   2292  O   LYS A 138       2.303 -12.148  -4.597  1.00 13.720          O  
ATOM   2293  CB  LYS A 138       5.028 -11.098  -6.010  1.00 17.850          C  
ATOM   2294  CG  LYS A 138       5.510 -10.567  -7.359  1.00 17.850          C  
ATOM   2295  CD  LYS A 138       6.815 -11.228  -7.784  1.00 17.850          C  
ATOM   2296  CE  LYS A 138       7.311 -10.677  -9.119  1.00 17.850          C  
ATOM   2297  NZ  LYS A 138       8.600 -11.304  -9.540  1.00 17.850          N  
ATOM   2298  H   LYS A 138       4.983  -8.753  -5.016  1.00 15.000          H  
ATOM   2299  HA  LYS A 138       3.015 -10.435  -6.310  1.00 15.420          H  
ATOM   2300 1HB  LYS A 138       5.825 -10.925  -5.282  1.00 21.420          H  
ATOM   2301 2HB  LYS A 138       4.884 -12.173  -6.093  1.00 21.420          H  
ATOM   2302 1HG  LYS A 138       4.746 -10.758  -8.112  1.00 21.420          H  
ATOM   2303 2HG  LYS A 138       5.659  -9.490  -7.288  1.00 21.420          H  
ATOM   2304 1HD  LYS A 138       7.574 -11.042  -7.020  1.00 21.420          H  
ATOM   2305 2HD  LYS A 138       6.668 -12.304  -7.873  1.00 21.420          H  
ATOM   2306 1HE  LYS A 138       6.559 -10.866  -9.884  1.00 21.420          H  
ATOM   2307 2HE  LYS A 138       7.457  -9.598  -9.025  1.00 21.420          H  
ATOM   2308 1HZ  LYS A 138       8.894 -10.912 -10.424  1.00 21.420          H  
ATOM   2309 2HZ  LYS A 138       9.308 -11.123  -8.841  1.00 21.420          H  
ATOM   2310 3HZ  LYS A 138       8.475 -12.302  -9.641  1.00 21.420          H  
ATOM   2311  N   SER A 139       3.654 -11.075  -3.143  1.00 12.660          N  
ATOM   2312  CA  SER A 139       3.230 -11.812  -1.960  1.00 12.970          C  
ATOM   2313  C   SER A 139       1.768 -11.567  -1.622  1.00 13.680          C  
ATOM   2314  O   SER A 139       1.016 -12.512  -1.353  1.00 14.190          O  
ATOM   2315  CB  SER A 139       4.086 -11.425  -0.768  1.00 18.030          C  
ATOM   2316  OG  SER A 139       3.687 -12.118   0.382  1.00 18.030          O  
ATOM   2317  H   SER A 139       4.380 -10.375  -3.021  1.00 15.190          H  
ATOM   2318  HA  SER A 139       3.363 -12.874  -2.155  1.00 15.560          H  
ATOM   2319 1HB  SER A 139       5.132 -11.639  -0.980  1.00 21.640          H  
ATOM   2320 2HB  SER A 139       4.005 -10.349  -0.594  1.00 21.640          H  
ATOM   2321  HG  SER A 139       4.247 -11.771   1.118  1.00 21.640          H  
ATOM   2322  N   ARG A 140       1.359 -10.295  -1.627  1.00 13.860          N  
ATOM   2323  CA  ARG A 140      -0.017  -9.934  -1.304  1.00 14.660          C  
ATOM   2324  C   ARG A 140      -1.028 -10.524  -2.269  1.00 15.170          C  
ATOM   2325  O   ARG A 140      -0.848 -10.495  -3.486  1.00 15.620          O  
ATOM   2326  CB  ARG A 140      -0.204  -8.433  -1.298  1.00 20.200          C  
ATOM   2327  CG  ARG A 140       0.487  -7.710  -0.183  1.00 20.200          C  
ATOM   2328  CD  ARG A 140       0.140  -6.271  -0.193  1.00 20.200          C  
ATOM   2329  NE  ARG A 140       0.879  -5.530   0.802  1.00 20.200          N  
ATOM   2330  CZ  ARG A 140       0.567  -5.490   2.120  1.00 20.200          C  
ATOM   2331  NH1 ARG A 140      -0.458  -6.190   2.568  1.00 20.200          N  
ATOM   2332  NH2 ARG A 140       1.291  -4.761   2.953  1.00 20.200          N  
ATOM   2333  H   ARG A 140       2.037  -9.558  -1.838  1.00 16.630          H  
ATOM   2334  HA  ARG A 140      -0.244 -10.314  -0.305  1.00 17.590          H  
ATOM   2335 1HB  ARG A 140       0.187  -8.027  -2.234  1.00 24.240          H  
ATOM   2336 2HB  ARG A 140      -1.267  -8.197  -1.256  1.00 24.240          H  
ATOM   2337 1HG  ARG A 140       0.166  -8.152   0.755  1.00 24.240          H  
ATOM   2338 2HG  ARG A 140       1.559  -7.809  -0.267  1.00 24.240          H  
ATOM   2339 1HD  ARG A 140       0.395  -5.860  -1.170  1.00 24.240          H  
ATOM   2340 2HD  ARG A 140      -0.929  -6.135  -0.015  1.00 24.240          H  
ATOM   2341  HE  ARG A 140       1.655  -4.950   0.465  1.00 24.240          H  
ATOM   2342 1HH1 ARG A 140      -0.995  -6.749   1.934  1.00 24.240          H  
ATOM   2343 2HH1 ARG A 140      -0.709  -6.196   3.570  1.00 24.240          H  
ATOM   2344 1HH2 ARG A 140       2.083  -4.241   2.606  1.00 24.240          H  
ATOM   2345 2HH2 ARG A 140       1.057  -4.731   3.937  1.00 24.240          H  
ATOM   2346  N   GLN A 141      -2.129 -11.017  -1.722  1.00 15.250          N  
ATOM   2347  CA  GLN A 141      -3.193 -11.571  -2.546  1.00 15.840          C  
ATOM   2348  C   GLN A 141      -4.349 -10.575  -2.654  1.00 16.300          C  
ATOM   2349  O   GLN A 141      -4.308  -9.499  -2.064  1.00 16.730          O  
ATOM   2350  CB  GLN A 141      -3.607 -12.924  -1.989  1.00 21.940          C  
ATOM   2351  CG  GLN A 141      -2.437 -13.898  -1.923  1.00 21.940          C  
ATOM   2352  CD  GLN A 141      -1.832 -14.153  -3.285  1.00 21.940          C  
ATOM   2353  OE1 GLN A 141      -2.535 -14.584  -4.207  1.00 21.940          O  
ATOM   2354  NE2 GLN A 141      -0.541 -13.870  -3.427  1.00 21.940          N  
ATOM   2355  H   GLN A 141      -2.230 -11.022  -0.693  1.00 18.300          H  
ATOM   2356  HA  GLN A 141      -2.806 -11.728  -3.553  1.00 19.010          H  
ATOM   2357 1HB  GLN A 141      -3.966 -12.785  -0.974  1.00 26.330          H  
ATOM   2358 2HB  GLN A 141      -4.406 -13.359  -2.583  1.00 26.330          H  
ATOM   2359 1HG  GLN A 141      -1.658 -13.478  -1.281  1.00 26.330          H  
ATOM   2360 2HG  GLN A 141      -2.784 -14.843  -1.515  1.00 26.330          H  
ATOM   2361 1HE2 GLN A 141      -0.084 -13.995  -4.308  1.00 26.330          H  
ATOM   2362 2HE2 GLN A 141       0.008 -13.494  -2.640  1.00 26.330          H  
ATOM   2363  N   GLY A 142      -5.386 -10.884  -3.431  1.00 16.340          N  
ATOM   2364  CA  GLY A 142      -6.485  -9.920  -3.587  1.00 16.910          C  
ATOM   2365  C   GLY A 142      -7.146  -9.524  -2.262  1.00 16.890          C  
ATOM   2366  O   GLY A 142      -7.496  -8.357  -2.041  1.00 16.930          O  
ATOM   2367  H   GLY A 142      -5.413 -11.770  -3.915  1.00 19.610          H  
ATOM   2368 1HA  GLY A 142      -6.105  -9.025  -4.079  1.00 20.290          H  
ATOM   2369 2HA  GLY A 142      -7.238 -10.345  -4.250  1.00 20.290          H  
ATOM   2370  N   GLN A 143      -7.241 -10.473  -1.341  1.00 16.970          N  
ATOM   2371  CA  GLN A 143      -7.863 -10.248  -0.042  1.00 17.150          C  
ATOM   2372  C   GLN A 143      -7.018  -9.395   0.895  1.00 17.060          C  
ATOM   2373  O   GLN A 143      -7.475  -9.024   1.975  1.00 17.230          O  
ATOM   2374  CB  GLN A 143      -8.209 -11.583   0.635  1.00 23.940          C  
ATOM   2375  CG  GLN A 143      -7.011 -12.442   1.050  1.00 23.940          C  
ATOM   2376  CD  GLN A 143      -6.577 -13.374  -0.060  1.00 23.940          C  
ATOM   2377  OE1 GLN A 143      -6.723 -13.060  -1.254  1.00 23.940          O  
ATOM   2378  NE2 GLN A 143      -6.040 -14.524   0.313  1.00 23.940          N  
ATOM   2379  H   GLN A 143      -6.916 -11.410  -1.576  1.00 20.360          H  
ATOM   2380  HA  GLN A 143      -8.798  -9.717  -0.210  1.00 20.580          H  
ATOM   2381 1HB  GLN A 143      -8.793 -11.384   1.533  1.00 28.730          H  
ATOM   2382 2HB  GLN A 143      -8.834 -12.175  -0.033  1.00 28.730          H  
ATOM   2383 1HG  GLN A 143      -6.160 -11.812   1.317  1.00 28.730          H  
ATOM   2384 2HG  GLN A 143      -7.300 -13.047   1.907  1.00 28.730          H  
ATOM   2385 1HE2 GLN A 143      -5.735 -15.185  -0.374  1.00 28.730          H  
ATOM   2386 2HE2 GLN A 143      -5.932 -14.733   1.287  1.00 28.730          H  
ATOM   2387  N   ASP A 144      -5.775  -9.118   0.511  1.00 16.940          N  
ATOM   2388  CA  ASP A 144      -4.875  -8.333   1.326  1.00 16.970          C  
ATOM   2389  C   ASP A 144      -4.849  -6.886   0.841  1.00 16.710          C  
ATOM   2390  O   ASP A 144      -4.129  -6.052   1.400  1.00 16.650          O  
ATOM   2391  CB  ASP A 144      -3.463  -8.899   1.231  1.00 23.750          C  
ATOM   2392  CG  ASP A 144      -3.311 -10.318   1.779  1.00 23.750          C  
ATOM   2393  OD1 ASP A 144      -3.885 -10.660   2.791  1.00 23.750          O  
ATOM   2394  OD2 ASP A 144      -2.608 -11.071   1.121  1.00 23.750          O  
ATOM   2395  H   ASP A 144      -5.446  -9.423  -0.407  1.00 20.330          H  
ATOM   2396  HA  ASP A 144      -5.215  -8.359   2.362  1.00 20.360          H  
ATOM   2397 1HB  ASP A 144      -3.158  -8.893   0.185  1.00 28.500          H  
ATOM   2398 2HB  ASP A 144      -2.782  -8.245   1.775  1.00 28.500          H  
ATOM   2399  N   GLY A 145      -5.653  -6.573  -0.183  1.00 16.690          N  
ATOM   2400  CA  GLY A 145      -5.681  -5.251  -0.806  1.00 16.590          C  
ATOM   2401  C   GLY A 145      -6.122  -4.128   0.124  1.00 16.160          C  
ATOM   2402  O   GLY A 145      -5.920  -2.949  -0.177  1.00 16.280          O  
ATOM   2403  H   GLY A 145      -6.256  -7.291  -0.601  1.00 20.030          H  
ATOM   2404 1HA  GLY A 145      -4.690  -5.025  -1.200  1.00 19.910          H  
ATOM   2405 2HA  GLY A 145      -6.351  -5.289  -1.664  1.00 19.910          H  
ATOM   2406  N   THR A 146      -6.740  -4.498   1.236  1.00 15.780          N  
ATOM   2407  CA  THR A 146      -7.228  -3.574   2.233  1.00 15.450          C  
ATOM   2408  C   THR A 146      -6.495  -3.671   3.572  1.00 14.650          C  
ATOM   2409  O   THR A 146      -6.941  -3.072   4.555  1.00 14.500          O  
ATOM   2410  CB  THR A 146      -8.727  -3.809   2.467  1.00 21.760          C  
ATOM   2411  OG1 THR A 146      -8.929  -5.169   2.897  1.00 21.760          O  
ATOM   2412  CG2 THR A 146      -9.490  -3.574   1.177  1.00 21.760          C  
ATOM   2413  H   THR A 146      -6.883  -5.486   1.398  1.00 18.940          H  
ATOM   2414  HA  THR A 146      -7.089  -2.561   1.854  1.00 18.540          H  
ATOM   2415  HB  THR A 146      -9.088  -3.128   3.238  1.00 26.110          H  
ATOM   2416  HG1 THR A 146      -9.815  -5.263   3.260  1.00 26.110          H  
ATOM   2417 1HG2 THR A 146     -10.550  -3.744   1.350  1.00 26.110          H  
ATOM   2418 2HG2 THR A 146      -9.333  -2.547   0.848  1.00 26.110          H  
ATOM   2419 3HG2 THR A 146      -9.135  -4.258   0.410  1.00 26.110          H  
ATOM   2420  N   GLU A 147      -5.401  -4.441   3.656  1.00 14.260          N  
ATOM   2421  CA  GLU A 147      -4.723  -4.548   4.945  1.00 13.600          C  
ATOM   2422  C   GLU A 147      -4.286  -3.142   5.391  1.00 12.710          C  
ATOM   2423  O   GLU A 147      -3.734  -2.407   4.571  1.00 12.400          O  
ATOM   2424  CB  GLU A 147      -3.491  -5.461   4.880  1.00 19.300          C  
ATOM   2425  CG  GLU A 147      -2.850  -5.717   6.274  1.00 19.300          C  
ATOM   2426  CD  GLU A 147      -1.639  -6.610   6.282  1.00 19.300          C  
ATOM   2427  OE1 GLU A 147      -1.092  -6.870   5.240  1.00 19.300          O  
ATOM   2428  OE2 GLU A 147      -1.269  -7.049   7.343  1.00 19.300          O  
ATOM   2429  H   GLU A 147      -5.034  -4.925   2.830  1.00 17.110          H  
ATOM   2430  HA  GLU A 147      -5.412  -4.999   5.642  1.00 16.320          H  
ATOM   2431 1HB  GLU A 147      -3.769  -6.422   4.441  1.00 23.160          H  
ATOM   2432 2HB  GLU A 147      -2.739  -5.010   4.234  1.00 23.160          H  
ATOM   2433 1HG  GLU A 147      -2.555  -4.759   6.703  1.00 23.160          H  
ATOM   2434 2HG  GLU A 147      -3.605  -6.151   6.923  1.00 23.160          H  
ATOM   2435  N   PRO A 148      -4.546  -2.715   6.644  1.00 12.430          N  
ATOM   2436  CA  PRO A 148      -4.123  -1.437   7.189  1.00 11.770          C  
ATOM   2437  C   PRO A 148      -2.609  -1.299   7.167  1.00 11.240          C  
ATOM   2438  O   PRO A 148      -1.892  -2.269   7.392  1.00 11.130          O  
ATOM   2439  CB  PRO A 148      -4.634  -1.496   8.629  1.00 17.660          C  
ATOM   2440  CG  PRO A 148      -5.787  -2.462   8.599  1.00 17.660          C  
ATOM   2441  CD  PRO A 148      -5.409  -3.496   7.562  1.00 17.660          C  
ATOM   2442  HA  PRO A 148      -4.602  -0.625   6.624  1.00 14.120          H  
ATOM   2443 1HB  PRO A 148      -3.817  -1.816   9.294  1.00 21.190          H  
ATOM   2444 2HB  PRO A 148      -4.935  -0.491   8.950  1.00 21.190          H  
ATOM   2445 1HG  PRO A 148      -5.939  -2.899   9.598  1.00 21.190          H  
ATOM   2446 2HG  PRO A 148      -6.717  -1.932   8.341  1.00 21.190          H  
ATOM   2447 1HD  PRO A 148      -4.862  -4.336   8.010  1.00 21.190          H  
ATOM   2448 2HD  PRO A 148      -6.350  -3.797   7.074  1.00 21.190          H  
ATOM   2449  N   SER A 149      -2.135  -0.081   6.965  1.00 11.110          N  
ATOM   2450  CA  SER A 149      -0.704   0.211   6.979  1.00 10.830          C  
ATOM   2451  C   SER A 149      -0.051  -0.105   8.313  1.00 10.420          C  
ATOM   2452  O   SER A 149      -0.650   0.093   9.369  1.00 10.340          O  
ATOM   2453  CB  SER A 149      -0.437   1.661   6.656  1.00 15.270          C  
ATOM   2454  OG  SER A 149       0.933   1.945   6.823  1.00 15.270          O  
ATOM   2455  H   SER A 149      -2.783   0.669   6.775  1.00 13.330          H  
ATOM   2456  HA  SER A 149      -0.229  -0.406   6.215  1.00 13.000          H  
ATOM   2457 1HB  SER A 149      -0.734   1.868   5.630  1.00 18.330          H  
ATOM   2458 2HB  SER A 149      -1.030   2.300   7.311  1.00 18.330          H  
ATOM   2459  HG  SER A 149       1.053   2.849   6.501  1.00 18.330          H  
ATOM   2460  N   SER A 150       1.221  -0.522   8.272  1.00 10.370          N  
ATOM   2461  CA  SER A 150       2.025  -0.823   9.467  1.00 10.250          C  
ATOM   2462  C   SER A 150       2.173   0.415  10.350  1.00 10.090          C  
ATOM   2463  O   SER A 150       2.435   0.327  11.563  1.00  9.980          O  
ATOM   2464  CB  SER A 150       3.394  -1.323   9.052  1.00 14.400          C  
ATOM   2465  OG  SER A 150       4.112  -0.312   8.397  1.00 14.400          O  
ATOM   2466  H   SER A 150       1.654  -0.642   7.368  1.00 12.440          H  
ATOM   2467  HA  SER A 150       1.517  -1.600  10.041  1.00 12.300          H  
ATOM   2468 1HB  SER A 150       3.944  -1.649   9.934  1.00 17.280          H  
ATOM   2469 2HB  SER A 150       3.286  -2.185   8.394  1.00 17.280          H  
ATOM   2470  HG  SER A 150       4.984  -0.676   8.206  1.00 17.280          H  
ATOM   2471  N   ALA A 151       1.917   1.569   9.739  1.00 10.290          N  
ATOM   2472  CA  ALA A 151       1.941   2.850  10.394  1.00 10.400          C  
ATOM   2473  C   ALA A 151       0.934   2.887  11.524  1.00  9.870          C  
ATOM   2474  O   ALA A 151       1.085   3.674  12.453  1.00 10.110          O  
ATOM   2475  CB  ALA A 151       1.649   3.953   9.431  1.00 14.520          C  
ATOM   2476  H   ALA A 151       1.706   1.537   8.743  1.00 12.350          H  
ATOM   2477  HA  ALA A 151       2.929   3.002  10.810  1.00 12.480          H  
ATOM   2478 1HB  ALA A 151       1.706   4.873   9.985  1.00 17.420          H  
ATOM   2479 2HB  ALA A 151       2.395   3.944   8.636  1.00 17.420          H  
ATOM   2480 3HB  ALA A 151       0.655   3.827   9.011  1.00 17.420          H  
ATOM   2481  N   LEU A 152      -0.096   2.034  11.494  1.00  9.360          N  
ATOM   2482  CA  LEU A 152      -1.065   2.051  12.568  1.00  9.090          C  
ATOM   2483  C   LEU A 152      -0.433   1.823  13.923  1.00  9.320          C  
ATOM   2484  O   LEU A 152      -0.865   2.412  14.904  1.00  9.680          O  
ATOM   2485  CB  LEU A 152      -2.164   1.006  12.397  1.00 12.830          C  
ATOM   2486  CG  LEU A 152      -3.454   1.461  11.719  1.00 12.830          C  
ATOM   2487  CD1 LEU A 152      -3.203   1.895  10.270  1.00 12.830          C  
ATOM   2488  CD2 LEU A 152      -4.460   0.321  11.823  1.00 12.830          C  
ATOM   2489  H   LEU A 152      -0.207   1.364  10.728  1.00 11.230          H  
ATOM   2490  HA  LEU A 152      -1.536   3.013  12.558  1.00 10.910          H  
ATOM   2491 1HB  LEU A 152      -1.758   0.181  11.808  1.00 15.400          H  
ATOM   2492 2HB  LEU A 152      -2.424   0.625  13.379  1.00 15.400          H  
ATOM   2493  HG  LEU A 152      -3.837   2.325  12.246  1.00 15.400          H  
ATOM   2494 1HD1 LEU A 152      -4.142   2.228   9.830  1.00 15.400          H  
ATOM   2495 2HD1 LEU A 152      -2.486   2.710  10.237  1.00 15.400          H  
ATOM   2496 3HD1 LEU A 152      -2.823   1.057   9.702  1.00 15.400          H  
ATOM   2497 1HD2 LEU A 152      -5.406   0.611  11.371  1.00 15.400          H  
ATOM   2498 2HD2 LEU A 152      -4.068  -0.550  11.310  1.00 15.400          H  
ATOM   2499 3HD2 LEU A 152      -4.621   0.077  12.873  1.00 15.400          H  
ATOM   2500  N   SER A 153       0.627   1.008  13.990  1.00  9.350          N  
ATOM   2501  CA  SER A 153       1.291   0.700  15.246  1.00  9.820          C  
ATOM   2502  C   SER A 153       2.227   1.826  15.662  1.00  9.800          C  
ATOM   2503  O   SER A 153       2.760   1.823  16.780  1.00 10.280          O  
ATOM   2504  CB  SER A 153       2.114  -0.566  15.097  1.00 13.560          C  
ATOM   2505  OG  SER A 153       3.213  -0.360  14.265  1.00 13.560          O  
ATOM   2506  H   SER A 153       1.025   0.579  13.147  1.00 11.220          H  
ATOM   2507  HA  SER A 153       0.537   0.560  16.017  1.00 11.780          H  
ATOM   2508 1HB  SER A 153       2.462  -0.886  16.059  1.00 16.270          H  
ATOM   2509 2HB  SER A 153       1.498  -1.351  14.683  1.00 16.270          H  
ATOM   2510  HG  SER A 153       3.689  -1.197  14.249  1.00 16.270          H  
ATOM   2511  N   GLY A 154       2.433   2.776  14.749  1.00  9.460          N  
ATOM   2512  CA  GLY A 154       3.375   3.857  14.884  1.00  9.640          C  
ATOM   2513  C   GLY A 154       4.591   3.656  13.986  1.00  9.750          C  
ATOM   2514  O   GLY A 154       5.573   4.390  14.114  1.00 10.310          O  
ATOM   2515  H   GLY A 154       1.878   2.772  13.898  1.00 11.350          H  
ATOM   2516 1HA  GLY A 154       2.882   4.791  14.615  1.00 11.570          H  
ATOM   2517 2HA  GLY A 154       3.695   3.939  15.920  1.00 11.570          H  
ATOM   2518  N   ALA A 155       4.575   2.657  13.086  1.00  9.440          N  
ATOM   2519  CA  ALA A 155       5.722   2.487  12.213  1.00  9.810          C  
ATOM   2520  C   ALA A 155       5.923   3.720  11.350  1.00 10.320          C  
ATOM   2521  O   ALA A 155       4.964   4.325  10.868  1.00 10.650          O  
ATOM   2522  CB  ALA A 155       5.549   1.279  11.319  1.00 13.590          C  
ATOM   2523  H   ALA A 155       3.793   1.999  12.971  1.00 11.330          H  
ATOM   2524  HA  ALA A 155       6.606   2.351  12.836  1.00 11.770          H  
ATOM   2525 1HB  ALA A 155       6.425   1.174  10.692  1.00 16.300          H  
ATOM   2526 2HB  ALA A 155       5.415   0.384  11.926  1.00 16.300          H  
ATOM   2527 3HB  ALA A 155       4.691   1.420  10.695  1.00 16.300          H  
ATOM   2528  N   SER A 156       7.177   4.078  11.137  1.00 10.610          N  
ATOM   2529  CA  SER A 156       7.522   5.197  10.275  1.00 11.320          C  
ATOM   2530  C   SER A 156       7.125   4.950   8.841  1.00 11.590          C  
ATOM   2531  O   SER A 156       7.238   3.832   8.334  1.00 11.700          O  
ATOM   2532  CB  SER A 156       8.993   5.494  10.292  1.00 15.560          C  
ATOM   2533  OG  SER A 156       9.270   6.508   9.358  1.00 15.560          O  
ATOM   2534  H   SER A 156       7.915   3.555  11.584  1.00 12.730          H  
ATOM   2535  HA  SER A 156       6.987   6.077  10.621  1.00 13.580          H  
ATOM   2536 1HB  SER A 156       9.302   5.806  11.288  1.00 18.680          H  
ATOM   2537 2HB  SER A 156       9.553   4.596  10.031  1.00 18.680          H  
ATOM   2538  HG  SER A 156      10.244   6.544   9.285  1.00 18.680          H  
ATOM   2539  N   SER A 157       6.754   6.016   8.141  1.00 11.940          N  
ATOM   2540  CA  SER A 157       6.427   5.952   6.718  1.00 12.480          C  
ATOM   2541  C   SER A 157       7.677   5.619   5.898  1.00 12.710          C  
ATOM   2542  O   SER A 157       7.588   5.263   4.725  1.00 13.110          O  
ATOM   2543  CB  SER A 157       5.838   7.256   6.247  1.00 17.260          C  
ATOM   2544  OG  SER A 157       6.801   8.265   6.225  1.00 17.260          O  
ATOM   2545  H   SER A 157       6.695   6.907   8.610  1.00 14.330          H  
ATOM   2546  HA  SER A 157       5.693   5.159   6.566  1.00 14.980          H  
ATOM   2547 1HB  SER A 157       5.422   7.126   5.264  1.00 20.710          H  
ATOM   2548 2HB  SER A 157       5.025   7.531   6.909  1.00 20.710          H  
ATOM   2549  HG  SER A 157       6.322   9.096   6.136  1.00 20.710          H  
ATOM   2550  N   THR A 158       8.846   5.720   6.538  1.00 12.630          N  
ATOM   2551  CA  THR A 158      10.139   5.418   5.953  1.00 12.980          C  
ATOM   2552  C   THR A 158      10.555   3.949   6.168  1.00 13.260          C  
ATOM   2553  O   THR A 158      11.667   3.572   5.794  1.00 13.720          O  
ATOM   2554  CB  THR A 158      11.247   6.305   6.570  1.00 18.030          C  
ATOM   2555  OG1 THR A 158      11.346   6.047   7.986  1.00 18.030          O  
ATOM   2556  CG2 THR A 158      10.942   7.765   6.339  1.00 18.030          C  
ATOM   2557  H   THR A 158       8.832   6.032   7.505  1.00 15.160          H  
ATOM   2558  HA  THR A 158      10.079   5.606   4.882  1.00 15.580          H  
ATOM   2559  HB  THR A 158      12.197   6.066   6.113  1.00 21.640          H  
ATOM   2560  HG1 THR A 158      11.762   5.180   8.117  1.00 21.640          H  
ATOM   2561 1HG2 THR A 158      11.726   8.371   6.768  1.00 21.640          H  
ATOM   2562 2HG2 THR A 158      10.902   7.941   5.282  1.00 21.640          H  
ATOM   2563 3HG2 THR A 158       9.989   8.034   6.793  1.00 21.640          H  
ATOM   2564  N   LYS A 159       9.717   3.147   6.839  1.00 13.120          N  
ATOM   2565  CA  LYS A 159      10.020   1.739   7.115  1.00 13.430          C  
ATOM   2566  C   LYS A 159       9.694   0.839   5.913  1.00 13.130          C  
ATOM   2567  O   LYS A 159       8.713   1.057   5.199  1.00 13.140          O  
ATOM   2568  CB  LYS A 159       9.266   1.264   8.369  1.00 18.680          C  
ATOM   2569  CG  LYS A 159       9.640  -0.163   8.834  1.00 18.680          C  
ATOM   2570  CD  LYS A 159       8.976  -0.555  10.155  1.00 18.680          C  
ATOM   2571  CE  LYS A 159       9.424  -1.955  10.583  1.00 18.680          C  
ATOM   2572  NZ  LYS A 159       8.809  -2.382  11.873  1.00 18.680          N  
ATOM   2573  H   LYS A 159       8.816   3.514   7.153  1.00 15.740          H  
ATOM   2574  HA  LYS A 159      11.090   1.646   7.307  1.00 16.120          H  
ATOM   2575 1HB  LYS A 159       9.455   1.956   9.187  1.00 22.410          H  
ATOM   2576 2HB  LYS A 159       8.192   1.285   8.171  1.00 22.410          H  
ATOM   2577 1HG  LYS A 159       9.310  -0.881   8.082  1.00 22.410          H  
ATOM   2578 2HG  LYS A 159      10.724  -0.243   8.932  1.00 22.410          H  
ATOM   2579 1HD  LYS A 159       9.229   0.168  10.932  1.00 22.410          H  
ATOM   2580 2HD  LYS A 159       7.897  -0.564  10.019  1.00 22.410          H  
ATOM   2581 1HE  LYS A 159       9.148  -2.667   9.805  1.00 22.410          H  
ATOM   2582 2HE  LYS A 159      10.509  -1.958  10.693  1.00 22.410          H  
ATOM   2583 1HZ  LYS A 159       9.137  -3.309  12.111  1.00 22.410          H  
ATOM   2584 2HZ  LYS A 159       9.070  -1.736  12.604  1.00 22.410          H  
ATOM   2585 3HZ  LYS A 159       7.806  -2.398  11.781  1.00 22.410          H  
ATOM   2586  N   GLU A 160      10.497  -0.209   5.717  1.00 13.000          N  
ATOM   2587  CA  GLU A 160      10.273  -1.173   4.648  1.00 12.810          C  
ATOM   2588  C   GLU A 160       8.897  -1.851   4.792  1.00 13.010          C  
ATOM   2589  O   GLU A 160       8.495  -2.182   5.909  1.00 13.400          O  
ATOM   2590  CB  GLU A 160      11.383  -2.230   4.675  1.00 18.010          C  
ATOM   2591  CG  GLU A 160      12.785  -1.677   4.382  1.00 18.010          C  
ATOM   2592  CD  GLU A 160      13.474  -1.126   5.615  1.00 18.010          C  
ATOM   2593  OE1 GLU A 160      12.855  -1.118   6.654  1.00 18.010          O  
ATOM   2594  OE2 GLU A 160      14.611  -0.695   5.517  1.00 18.010          O  
ATOM   2595  H   GLU A 160      11.305  -0.347   6.332  1.00 15.600          H  
ATOM   2596  HA  GLU A 160      10.334  -0.621   3.715  1.00 15.370          H  
ATOM   2597 1HB  GLU A 160      11.402  -2.709   5.654  1.00 21.610          H  
ATOM   2598 2HB  GLU A 160      11.167  -3.010   3.943  1.00 21.610          H  
ATOM   2599 1HG  GLU A 160      13.398  -2.473   3.958  1.00 21.610          H  
ATOM   2600 2HG  GLU A 160      12.699  -0.884   3.636  1.00 21.610          H  
ATOM   2601  N   PRO A 161       8.168  -2.104   3.685  1.00 12.930          N  
ATOM   2602  CA  PRO A 161       6.865  -2.744   3.665  1.00 13.020          C  
ATOM   2603  C   PRO A 161       6.954  -4.230   4.013  1.00 13.110          C  
ATOM   2604  O   PRO A 161       8.030  -4.815   3.852  1.00 13.060          O  
ATOM   2605  CB  PRO A 161       6.414  -2.562   2.212  1.00 19.530          C  
ATOM   2606  CG  PRO A 161       7.697  -2.462   1.419  1.00 19.530          C  
ATOM   2607  CD  PRO A 161       8.680  -1.744   2.344  1.00 19.530          C  
ATOM   2608  HA  PRO A 161       6.219  -2.171   4.336  1.00 15.620          H  
ATOM   2609 1HB  PRO A 161       5.805  -3.436   1.904  1.00 23.440          H  
ATOM   2610 2HB  PRO A 161       5.775  -1.694   2.131  1.00 23.440          H  
ATOM   2611 1HG  PRO A 161       8.029  -3.474   1.145  1.00 23.440          H  
ATOM   2612 2HG  PRO A 161       7.522  -1.922   0.474  1.00 23.440          H  
ATOM   2613 1HD  PRO A 161       9.687  -2.150   2.177  1.00 23.440          H  
ATOM   2614 2HD  PRO A 161       8.630  -0.649   2.188  1.00 23.440          H  
ATOM   2615  N   PRO A 162       5.866  -4.843   4.524  1.00 13.410          N  
ATOM   2616  CA  PRO A 162       5.676  -6.274   4.701  1.00 13.780          C  
ATOM   2617  C   PRO A 162       5.747  -6.953   3.345  1.00 13.870          C  
ATOM   2618  O   PRO A 162       5.380  -6.337   2.345  1.00 13.840          O  
ATOM   2619  CB  PRO A 162       4.257  -6.369   5.282  1.00 20.670          C  
ATOM   2620  CG  PRO A 162       4.006  -5.027   5.919  1.00 20.670          C  
ATOM   2621  CD  PRO A 162       4.748  -4.031   5.056  1.00 20.670          C  
ATOM   2622  HA  PRO A 162       6.428  -6.673   5.394  1.00 16.540          H  
ATOM   2623 1HB  PRO A 162       3.539  -6.606   4.479  1.00 24.800          H  
ATOM   2624 2HB  PRO A 162       4.203  -7.196   6.005  1.00 24.800          H  
ATOM   2625 1HG  PRO A 162       2.921  -4.830   5.965  1.00 24.800          H  
ATOM   2626 2HG  PRO A 162       4.368  -5.029   6.959  1.00 24.800          H  
ATOM   2627 1HD  PRO A 162       4.122  -3.645   4.239  1.00 24.800          H  
ATOM   2628 2HD  PRO A 162       5.105  -3.247   5.737  1.00 24.800          H  
ATOM   2629  N   ALA A 163       6.157  -8.215   3.316  1.00 14.170          N  
ATOM   2630  CA  ALA A 163       6.211  -8.959   2.067  1.00 14.490          C  
ATOM   2631  C   ALA A 163       6.150 -10.457   2.330  1.00 14.990          C  
ATOM   2632  O   ALA A 163       5.063 -11.030   2.425  1.00 15.620          O  
ATOM   2633  OXT ALA A 163       7.189 -11.088   2.512  1.00 21.730          O  
ATOM   2634  CB  ALA A 163       7.477  -8.610   1.292  1.00 19.370          C  
ATOM   2635  H   ALA A 163       6.440  -8.670   4.173  1.00 17.000          H  
ATOM   2636  HA  ALA A 163       5.336  -8.691   1.483  1.00 17.390          H  
ATOM   2637 1HB  ALA A 163       7.481  -9.158   0.360  1.00 23.240          H  
ATOM   2638 2HB  ALA A 163       7.504  -7.540   1.087  1.00 23.240          H  
ATOM   2639 3HB  ALA A 163       8.346  -8.884   1.872  1.00 23.240          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 -955.085 97.9038 733.963 -56.4963 18.3013 36.9634 376.063 -403.401 -0.93636 -6.89288 -325.107 -43.6464 -137.225 -8.39416 -20.8356 -13.9996 0 1.84435 10.9908 86.1137 138.8 -30.398 22.1752 -22.3537 -12.8973 91.8815 -422.668
ASN:NtermProteinFull_1 -2.4236 0.34206 1.95575 -0.19172 0.01911 0.27431 0.60639 -0.864 -0.00256 -0.01357 -0.0769 0.08824 0 0 0 -0.65363 0 0.00445 0.01798 0 1.7123 0 0 -0.93687 0 0.5905 0.44823
PRO_2 -4.40158 0.77722 2.58162 -0.16939 2e-05 0.11712 0.76363 -0.94757 -0 -0 -1.19882 0.17065 0 0 -0.57797 0 0 -0.01767 0.04788 0.71526 0 -1.05407 0 -2.4119 -0.3212 0.8738 -5.05296
SER_3 -5.67045 0.97922 5.80167 -0.02669 0 0.03949 3.30101 -2.555 -0.03614 -0.24818 -2.79055 -0.8023 0 0 -1.14089 0 0 0.03501 0.00761 1.34402 0 -0.08619 0.60376 -0.77834 -0.66383 1.35416 -1.33261
PRO_4 -4.86335 1.17109 3.59715 -0.06358 4e-05 0.04094 2.16645 -1.77269 -0 -0 -1.48772 0.60254 0 0 0 0 0 -0.05258 0.05487 0.08764 0 -0.37027 0 -2.4119 0.19422 1.68286 -1.4243
LEU_5 -8.71146 0.83218 4.59823 -0.63368 0.22391 0.15853 2.3416 -2.90313 -0.0101 -0.05198 -2.24079 0.00715 0 0 0 0 0 -0.09746 0.16485 2.7903 0 -0.2155 0 0.18072 0.39625 1.12281 -2.04757
GLN_6 -9.33928 1.03035 7.85276 -0.21628 0.03319 0.16527 4.1965 -3.84385 -0 -0 -2.68027 -0.52579 0 0 -1.14089 -1.30666 0 0.14122 0.07826 0 2.91892 -0.11689 0 -0.18838 -0.15927 1.08708 -2.01401
GLN_7 -7.59342 0.60212 5.98585 -0.26506 0.02307 0.20482 2.48452 -2.85388 -0 -0 -2.2649 -0.4602 0 0 -0.57797 -0.31977 0 0.04926 0.0641 0 3.07026 -0.15088 0 -0.18838 -0.1683 0.77877 -1.57997
PHE_8 -8.60714 1.37378 3.03179 -0.50162 0.00718 0.19509 1.8021 -2.50677 -0.0035 -0.03747 -0.95375 -0.06819 0 0 0 0 0 0.05484 0.21343 0 2.44953 -0.00899 0 1.0402 -0.15841 0.50379 -2.17409
GLY_9 -4.61507 0.27975 4.06724 -6e-05 0 0 2.34712 -2.22696 -0 -0 -1.20442 -0.34352 0 0 0 0 0 -0.11936 0 0 0 -1.53594 0 0.83697 0.02082 0.51149 -1.98195
ARG_10 -9.56155 0.69018 5.77571 -0.75846 0.13586 0.56785 2.32797 -2.94988 -0.01174 -0.05042 -1.18799 0.51723 0 0 0 0 0 -0.0517 0.37073 3.5039 0 -0.14648 0 -1.2888 -0.13619 0.3724 -1.88141
ALA_11 -5.57511 1.06283 1.95777 -0.02451 0 0 1.28728 -1.96545 -0 -0 0.03839 -0.22998 0 0 0 0 0 -0.05679 0 0 0 -0.09004 0 1.8394 -0.54086 0.98476 -1.31231
PRO_12 -6.48148 0.93213 3.31927 -0.12781 0.00347 0.09547 2.23292 -1.83915 -0 -0 -2.17395 0.22398 0 0 0 0 0 -0.07554 0.0556 0.12108 0 -1.16087 0 -2.4119 -0.66425 1.23401 -6.71702
ILE_13 -6.82433 0.7595 4.30965 -0.69958 0.48678 0.24549 2.98712 -2.64048 -0 -0 -2.58367 0.28903 0 0 -0.568 0 0 0.03995 0.01692 0.91744 0 0.05388 0 0.73287 -0.41604 0.77191 -2.12156
LYS_14 -4.43782 0.51717 4.14875 -0.31994 0.03623 0.15847 1.35383 -2.04027 -0 -0 -1.00866 -0.03871 0 0 0 0 0 -0.0864 0.00156 1.82813 0 -0.03075 0 -1.5107 -0.45912 0.49115 -1.39708
GLN_15 -9.15211 0.81223 7.04826 -0.37636 0.03876 0.18629 4.1117 -3.58125 -0.00646 -0.10774 -2.73483 -0.4853 0 0 0 -0.91509 0 0.23929 0.08207 0 4.01258 -0.03208 0 -0.18838 -0.30058 0.50482 -0.84421
ALA_16 -6.58852 0.45586 4.26701 -0.0213 0 0 3.39067 -3.04072 -0 -0 -1.77937 -0.39117 0 0 0 0 0 0.02061 0 0 0 -0.33061 0 1.8394 -0.24886 0.54226 -1.88475
ILE_17 -7.01917 0.80477 5.46134 -0.4956 0.29489 0.10048 2.85784 -3.05371 -0.00323 -0.02205 -2.24896 0.02252 0 0 0 0 0 0.00654 0.06283 0.52046 0 -0.46543 0 0.73287 -0.25781 0.64634 -2.05508
LEU_18 -8.18129 0.70303 4.78122 -0.47384 0.17283 0.11296 2.94517 -3.09938 -0 -0 -2.12341 0.19259 0 0 0 0 0 0.01063 0.14219 0.41351 0 -0.23949 0 0.18072 -0.10432 0.77826 -3.78862
VAL_19 -7.16719 0.95986 4.43243 -0.31414 0.27213 0.07148 2.81627 -2.93064 -0 -0 -2.23895 -0.09827 0 0 0 0 0 -0.05249 0 0.04817 0 -0.28453 0 1.9342 -0.16185 0.4537 -2.25982
PHE_20 -8.23477 0.74561 5.36422 -0.53393 0.15412 0.25215 2.9015 -3.44014 -0 -0 -2.3268 -0.21546 0 0 0 0 0 -0.02672 0.20293 0 3.33397 -0.22462 0 1.0402 -0.10802 0.40083 -0.71493
VAL_21 -6.20045 0.46921 4.46151 -0.31177 0.23136 0.07082 2.45465 -2.68417 -0 -0 -2.34894 -0.12661 0 0 0 0 0 0.00597 0.00019 0.08494 0 -0.27615 0 1.9342 -0.14535 0.35281 -2.02778
ILE_22 -9.63557 1.25641 4.38439 -0.51712 0.39805 0.10086 3.02456 -3.30293 -0.01833 -0.10631 -2.53868 0.13444 0 0 0 0 0 -0.01203 0.21392 0.53303 0 -0.39704 0 0.73287 -0.03419 0.42375 -5.3599
VAL_23 -7.86227 0.92236 3.85053 -0.32009 0.35423 0.07446 3.08779 -3.0444 -0 -0 -2.4724 -0.13238 0 0 0 0 0 -0.02818 0.05121 0.07403 0 -0.21772 0 1.9342 0.02409 0.60394 -3.10059
TRP_24 -9.17677 1.32625 4.0689 -0.75121 0.00469 0.26218 3.03913 -3.09828 -0 -0 -2.10413 -0.40405 0 0 0 0 0 -0.01374 0.00076 0 2.63461 -0.35367 0 1.6906 0.06258 0.6992 -2.11295
TRP_25 -10.7392 0.91348 4.95899 -0.71015 0.13284 0.3573 2.53083 -3.47322 -0.00548 -0.04116 -1.83971 -0.29917 0 0 0 0 0 -0.03262 0.00749 0 3.02458 -0.14701 0 1.6906 0.04874 0.76716 -2.85568
VAL_26 -5.59017 0.37751 3.45692 -0.31382 0.22644 0.07268 2.34501 -2.40582 -0 -0 -2.51733 -0.19907 0 0 0 0 0 -0.06247 0 0.07353 0 -0.34959 0 1.9342 -0.05652 0.49495 -2.51356
LEU_27 -8.82464 1.2644 3.25282 -0.72049 0.56821 0.19931 2.71173 -2.77669 -0.0151 -0.08426 -2.35831 0.29828 0 0 0 0 0 0.69541 0.11219 2.67268 0 -0.29906 0 0.18072 -0.16261 0.84984 -2.43558
TYR_28 -9.99175 1.28295 4.78906 -0.4849 0.02976 0.15438 3.19243 -3.4056 -0.01293 -0.16406 -2.78032 -0.33989 0 0 0 0 0 0.00479 0.60228 0 3.21041 -0.23668 0.00195 1.2797 -0.18914 1.31398 -1.74356
GLY_29 -4.6091 0.38429 4.42973 -4e-05 0 0 2.10634 -2.40102 -0 -0 -1.86952 -0.40935 0 0 0 0 0 -0.09901 0 0 0 0.28441 0 0.83697 0.49277 0.68636 -0.16716
VAL_30 -5.45456 0.33664 3.90393 -0.30711 0.23265 0.07042 2.45465 -2.37908 -0 -0 -2.17519 -0.0125 0 0 0 0 0 -0.0345 0.00202 0.02623 0 -0.2915 0 1.9342 0.59928 0.25155 -0.84288
LEU_31 -10.682 1.4198 3.34196 -0.50566 0.19227 0.12118 3.15055 -3.18627 -0 -0 -2.78341 0.23862 0 0 0 0 0 0.00341 0.29184 0.36547 0 -0.27692 0 0.18072 -0.09057 0.50861 -7.71042
PHE_32 -10.8894 1.81182 2.59543 -0.54609 0.07505 0.19619 2.24424 -2.83842 -0 -0 -2.48848 -0.09638 0 0 0 0 0 0.20976 0.29188 0 2.88924 0.01936 0 1.0402 -0.24614 0.79344 -4.93834
MET_33 -6.79456 0.46489 5.2236 -0.70615 0.2137 0.31716 2.7816 -2.86773 -0.01523 -0.11236 -3.18209 -0.19272 0 0 0 0 0 -0.01199 0.10258 2.44522 0 0.04592 0 0.60916 -0.08651 0.82932 -0.9362
LEU_34 -8.2798 1.36667 3.97017 -0.61904 0.13853 0.19131 2.62846 -2.94725 -0 -0 -2.01834 0.12326 0 0 0 0 0 -0.04774 0.03074 1.02033 0 -0.24433 0 0.18072 -0.11591 1.12122 -3.50099
CYS_35 -7.03924 1.09613 3.29215 -0.09178 0.00643 0.0665 1.50803 -2.10117 -0 -0 -2.11459 -0.07717 0 0 0 0 0 -0.04287 0.13028 0.56819 0 0.15737 0 3.6196 -0.30885 1.12077 -0.21023
PHE_36 -5.28371 0.42059 3.98207 -0.84753 0.03426 0.26802 1.50592 -2.04433 -0 -0 -0.615 0.00643 0 0 0 0 0 -0.03682 0.08889 0 2.33043 -0.01374 0 1.0402 0.25619 0.5075 1.59937
GLN_37 -3.81692 0.09867 3.20798 -0.27225 0.05839 0.22568 1.07983 -1.53157 -0 -0 -0.9728 -0.43715 0 0 0 0 0 -0.06039 0.12447 0 2.70478 -0.22476 0 -0.18838 0.24652 0.27114 0.51325
ALA_38 -3.22653 1.0084 2.75743 -0.02866 0.02263 0 1.96975 -1.72926 -0.00886 -0.06898 -1.69069 -0.47737 0 0 0 0 0 2.22929 0 0 0 -0.32142 0 1.8394 0.43516 1.00726 3.71755
PRO_39 -4.71777 0.96262 3.3779 -0.06725 0 0.04175 1.40556 -1.6613 -0 -0 -1.26686 0.58562 0 0 0 0 0 -0.15195 0.04013 0.14427 0 -1.03955 0 -2.4119 1.39142 1.41337 -1.95395
ASP_40 -3.64312 0.42227 3.78582 -0.11504 0.00836 0.35023 1.62467 -1.80255 -0 -0 -1.74415 -0.55769 0 0 0 0 0 -0.14004 0.01375 0 1.7364 -0.01044 0 -2.3716 0.78693 0.7676 -0.8886
VAL_41 -7.74372 1.92085 3.09575 -0.27778 0.27224 0.04646 2.18093 -2.6663 -0.01469 -0.13957 -1.93695 0.49216 0 0 0 0 0 -0.0992 0.06455 0.75896 0 0.25036 0 1.9342 -0.13934 0.84933 -1.15177
VAL_42 -8.70065 1.3606 3.75796 -0.3062 0.12895 0.06641 2.94189 -2.92632 -0 -0 -2.34435 -0.31242 0 0 0 0 0 0.7669 0.07147 0.04649 0 -0.4271 0 1.9342 5.5816 2.36526 4.00467
PRO_43 -5.48839 0.76363 3.68115 -0.06793 0 0.04246 1.689 -1.69883 -0 -0 -1.15457 0.61735 0 0 0 0 0 -0.04674 0.03273 0.17447 0 -0.23564 0 -2.4119 5.80755 2.00444 3.70879
GLN_44 -5.454 0.52663 5.62398 -0.25953 0.04158 0.19729 2.21218 -2.72402 -0.02312 -0.2479 -1.69471 -0.49096 0 0 0 0 0 0.19723 0.09853 0 2.76515 0.04705 0 -0.18838 0.0449 0.40566 1.07756
TRP_45 -8.24897 0.99011 4.20411 -0.66169 0.08108 0.2583 3.18147 -2.9365 -0.01352 -0.0819 -2.39554 -0.36507 0 0 0 0 0 -0.03633 0.1474 0 4.07231 -0.04144 0 1.6906 -0.14513 0.59857 0.29786
LEU_46 -8.19776 0.77751 5.86146 -0.69405 0.27068 0.25366 3.29016 -3.24794 -0 -0 -2.56098 0.12462 0 0 0 0 0 0.03328 0.0181 0.85047 0 -0.18503 0 0.18072 -0.09468 0.63728 -2.6825
GLU_47 -5.63858 0.35656 5.69559 -0.20732 0.02092 0.27159 2.55634 -2.80307 -0.00843 -0.10833 -1.91925 -0.52452 0 0 0 0 0 -0.03765 0.04454 0 3.0824 -0.18637 0 -2.7348 -0.1984 0.40205 -1.93672
GLN_48 -5.70953 0.34716 5.2821 -0.79456 0.10096 0.82049 2.73029 -2.75748 -0 -0 -1.94802 -0.80255 0 0 0 0 0 -0.03054 0.08166 0 2.85012 -0.163 0 -0.18838 -0.36655 0.33046 -0.21737
LEU_49 -10.0341 1.44372 5.66524 -0.50833 0.25905 0.11452 2.94323 -3.45765 -0 -0 -2.73149 0.23835 0 0 0 0 0 0.21445 0.21875 0.34239 0 -0.28348 0 0.18072 -0.2978 0.41641 -5.27602
LEU_50 -5.05414 0.31844 4.87694 -0.65688 0.14398 0.21771 1.87695 -2.29928 -0.01352 -0.0819 -1.65388 0.10724 0 0 0 0 0 0.00682 0.03816 0.79433 0 -0.19884 0 0.18072 -0.12738 0.47519 -1.04934
TRP_51 -6.0902 0.43978 4.08541 -0.72967 0.16019 0.42304 1.621 -2.36937 -0 -0 -0.92654 -0.37297 0 0 0 0 0 -0.05703 0.09493 0 2.79165 0.09606 0 1.6906 -0.15068 0.33534 1.04156
THR_52 -3.34645 0.15621 3.74208 -0.12862 0.08546 0.07658 1.73034 -1.82321 -0 -0 -0.69356 -1.06252 0 0 0 0 0 -0.05338 0.01599 0.01331 0 -0.19095 2.29185 -1.0874 -0.41468 0.33164 -0.35731
GLY_53 -2.08612 0.15031 3.10135 -5e-05 0 0 1.6203 -1.46154 -0.00811 -0.08988 -1.75099 -0.37314 0 0 0 0 0 -0.15308 0 0 0 -1.34792 0 0.83697 -0.69117 0.61986 -1.63321
MET_54 -7.16864 0.58571 4.60163 -0.37051 0.14073 0.08984 2.43212 -2.43941 -0.00926 -0.06156 -2.38867 -0.33232 0 0 0 0 0 0.01594 0.14782 1.50297 0 -0.0101 0 0.60916 -0.16311 0.78017 -2.03752
ASP_55 -4.43965 0.31265 4.8362 -0.11031 0.00696 0.33982 2.2119 -2.27831 -0 -0 -2.12494 -0.49083 0 0 0 0 0 -0.06245 0.00229 0 1.79125 0.1221 0 -2.3716 0.17906 0.79678 -1.27906
VAL_56 -7.53155 0.68407 3.58256 -0.31523 0.21089 0.07146 2.47789 -2.76367 -0 -0 -1.8678 -0.12124 0 0 0 0 0 -0.05533 0.04827 0.03947 0 -0.39686 0 1.9342 -0.0625 0.77849 -3.2869
VAL_57 -8.1706 1.28728 2.4448 -0.31867 0.30486 0.07448 1.96965 -2.49406 -0 -0 -1.42562 -0.5026 0 0 0 0 0 -0.03379 0.4206 0.54076 0 -0.13348 0 1.9342 -0.04574 0.87757 -3.27035
MET_58 -9.40552 0.90302 6.37584 -0.56772 0.21653 0.0522 3.00272 -3.28193 -0 -0 -2.32386 -0.14126 0 0 0 0 0 0.04467 0.3443 1.92584 0 0.08654 0 0.60916 0.17566 0.7938 -1.19
LYS_59 -5.89386 0.28998 5.72751 -0.30247 0.0304 0.1351 2.7598 -2.65709 -0.00926 -0.06156 -3.21648 -0.03856 0 0 0 0 0 0.1486 0.04493 1.72188 0 -0.00915 0 -1.5107 0.04209 0.39457 -2.40426
LEU_60 -10.6666 2.19631 4.16318 -0.53017 0.28961 0.12867 3.49663 -3.44157 -0 -0 -2.50397 0.2699 0 0 0 0 0 -0.04067 0.08605 0.40024 0 -0.26502 0 0.18072 -0.36191 0.91879 -5.67982
SER_61 -7.60455 0.52321 6.16414 -0.02804 0 0.0652 3.35123 -3.36808 -0 -0 -2.64387 -0.59482 0 0 0 0 0 0.05838 0.00055 0.73027 0 0.33282 0.60843 -0.77834 -0.05146 0.79693 -2.43801
HIS_D_62 -6.14744 0.49776 5.35819 -0.65097 0.00779 0.66352 2.51705 -2.92159 -0 -0 -1.90575 -0.32523 0 0 0 0 0 -0.01374 0.00795 0 1.57577 -0.18381 0 -0.45461 0.12471 0.12806 -1.72233
THR_63 -6.02044 0.45139 5.74771 -0.20235 0.12514 0.07305 3.0824 -2.88717 -0.00656 -0.12068 -3.41472 -0.02668 0 0 0 0 0 -0.02067 0.01038 0.05909 0 0.00839 2.3169 -1.0874 0.12486 0.16349 -1.62389
VAL_64 -9.50987 1.07551 3.22392 -0.3303 0.33475 0.0764 3.04173 -3.09928 -0 -0 -2.73343 -0.24588 0 0 0 0 0 -0.05112 0.0827 0.08344 0 -0.28289 0 1.9342 0.01283 0.70813 -5.67917
VAL_65 -7.7711 0.7675 3.61654 -0.35685 0.25204 0.08654 2.74496 -2.81897 -0 -0 -1.47662 -0.12561 0 0 0 0 0 0.00025 0.01659 0.92421 0 -0.01837 0 1.9342 -0.20098 1.15006 -1.27561
LEU_66 -8.39534 0.70071 5.845 -0.48591 0.19757 0.11111 2.85973 -3.35062 -0 -0 -2.3706 0.22138 0 0 0 0 0 0.00361 0.00519 0.36647 0 -0.26953 0 0.18072 -0.2822 0.74039 -3.92232
MET_67 -8.58428 0.83978 6.78001 -0.71559 0.23338 0.3562 3.29082 -3.3106 -0.00155 -0.00615 -1.92493 -0.10282 0 0 0 0 0 0.04046 0.15512 2.51396 0 -0.10927 0 0.60916 -0.26038 0.47539 0.27871
ALA_68 -4.33511 0.55003 2.67983 -0.0226 0 0 1.90646 -2.05845 -0 -0 -1.07112 -0.38637 0 0 0 0 0 -0.01834 0 0 0 -0.3662 0 1.8394 -0.39674 0.37422 -1.30499
TRP_69 -5.24806 0.46315 2.42055 -0.72196 0.14763 0.43485 1.45787 -1.87192 -0 -0 -0.30765 -0.3187 0 0 0 0 0 -0.04135 0.05333 0 2.78919 0.04291 0 1.6906 -0.23717 0.3556 1.10886
ARG_70 -4.74047 0.16241 3.85269 -0.45764 0.06548 0.24391 1.49693 -1.85544 -0.00427 -0.06507 -0.68233 0.2987 0 0 0 0 0 -0.04286 0.15218 1.98645 0 -0.10653 0 -1.2888 0.1088 0.61622 -0.25965
GLU_71 -5.53228 0.17327 5.92584 -0.1975 0.02781 0.27676 2.07661 -2.34107 -0.00155 -0.00615 -1.92435 -0.39222 0 0 0 0 0 -0.01505 0.01498 0 3.13414 -0.0174 0 -2.7348 0.04642 0.47412 -1.01241
THR_72 -4.32882 0.21838 5.77991 -0.11825 0.09403 0.081 2.86174 -2.45837 -0 -0 -2.67105 -0.5449 0 0 -1.52969 0 0 -0.00045 0.09664 0.04369 0 -0.40783 2.41946 -1.0874 -0.28341 0.38816 -1.44715
GLN_73 -5.79393 0.31698 5.36228 -0.8581 0.25071 0.93963 2.09083 -2.63767 -0 -0 -1.78287 -1.01683 0 0 0 -0.63374 0 -0.0246 0.05546 0 3.09417 -0.24671 0 -0.18838 -0.45534 0.56378 -0.96433
TRP_74 -5.01785 0.42164 3.92477 -1.47817 0.22784 0.70895 1.69619 -2.23494 -0 -0 -1.12646 -0.25485 0 0 0 0 0 -0.01994 0.00023 0 1.68645 -0.24731 0 1.6906 -0.21536 0.5443 0.30608
GLU_75 -6.63728 0.52362 7.11042 -0.20725 0.03174 0.30157 3.40842 -3.2842 -0.00427 -0.06507 -3.06953 -0.53481 0 0 -1.52969 0 0 0.05322 0.08986 0 3.3628 -0.21295 0 -2.7348 -0.30442 0.39447 -3.30817
ILE_76 -9.21619 0.81303 5.33692 -0.50804 0.36324 0.10438 3.07187 -3.49115 -0 -0 -2.29345 0.00741 0 0 0 0 0 -0.06705 0.02297 0.49606 0 -0.46447 0 0.73287 -0.23489 0.3893 -4.9372
ASP_77 -5.50136 0.21573 7.18313 -0.10421 0.00579 0.31316 3.11419 -3.32106 -0 -0 -3.30958 -0.3491 0 0 0 -0.63374 0 -0.01643 0.00072 0 1.69977 0.22034 0 -2.3716 -0.07584 0.39483 -2.53526
ALA_78 -5.18814 0.35077 4.22256 -0.02074 0 0 2.50155 -2.64965 -0 -0 -2.9332 -0.35008 0 0 0 0 0 0.02416 0 0 0 -0.18445 0 1.8394 -0.26517 0.23368 -2.41931
VAL_79 -6.32871 0.52842 4.91338 -0.31465 0.19745 0.07089 2.69358 -2.86419 -0 -0 -2.49144 -0.08306 0 0 0 0 0 -0.05982 0.04346 0.06036 0 -0.29755 0 1.9342 -0.20149 0.22276 -1.9764
VAL_80 -7.82264 1.02653 4.22308 -0.32303 0.2346 0.07198 2.69611 -2.90446 -0 -0 -2.38423 -0.05224 0 0 0 0 0 -0.05478 0.03268 0.07584 0 -0.2569 0 1.9342 -0.11751 0.53953 -3.08124
ASP_81 -4.06301 0.26968 5.03809 -0.10945 0.00446 0.33838 2.13842 -2.42137 -0 -0 -2.04932 -0.4996 0 0 0 0 0 0.05687 0.04986 0 2.61189 -0.19764 0 -2.3716 -0.21301 0.63846 -0.77888
ARG_82 -5.15858 0.27117 5.42412 -0.43977 0.0552 0.2192 2.23929 -2.60912 -0.00999 -0.10213 -2.15125 0.33452 0 0 0 0 0 -0.01298 0.19477 2.0871 0 -0.07585 0 -1.2888 -0.33952 0.32298 -1.03966
GLN_83 -8.20914 0.58024 6.38665 -0.27067 0.05736 0.22476 3.12018 -3.38739 -0.00548 -0.04116 -2.84966 -0.51042 0 0 0 0 0 0.08463 0.05631 0 2.72861 -0.04319 0 -0.18838 -0.25168 0.39403 -2.12437
LYS_84 -5.37566 0.24047 5.28589 -0.29417 0.0204 0.1238 2.3355 -2.64372 -0 -0 -2.29397 -0.05108 0 0 0 0 0 0.02365 0.087 1.72714 0 -0.02668 0 -1.5107 -0.30712 0.43322 -2.22604
VAL_85 -4.12832 0.28556 4.58582 -0.31386 0.20085 0.07198 2.2331 -2.35551 -0 -0 -2.09428 -0.17372 0 0 0 0 0 -0.04028 0.0164 0.07502 0 -0.31589 0 1.9342 -0.30094 0.32646 0.0066
GLU_86 -6.36714 0.38615 6.50196 -0.4962 0.11502 1.00563 3.50193 -3.18276 -0.00999 -0.10213 -3.59702 -0.49532 0 0 0 -0.9985 0 0.21677 0.04687 0 3.26669 -0.33889 0 -2.7348 -0.34248 0.39273 -3.23148
ALA_87 -6.74524 0.77731 3.9698 -0.02034 0 0 3.01998 -3.06066 -0.0128 -0.07706 -2.34933 -0.36695 0 0 0 0 0 0.01147 0 0 0 -0.16124 0 1.8394 -0.42423 0.48761 -3.1123
GLY_88 -3.56819 0.24265 4.36938 -4e-05 0 0 2.24315 -2.24877 -0 -0 -2.38687 -0.42943 0 0 0 0 0 -0.05495 0 0 0 0.29366 0 0.83697 0.42955 0.32225 0.04934
ARG_89 -5.58218 0.26172 6.91543 -1.19071 0.28543 0.79879 3.47777 -3.31152 -0 -0 -3.7109 0.16716 0 0 0 -0.9985 0 -0.00273 0.2051 2.1285 0 -0.01854 0 -1.2888 0.66005 0.32231 -0.88161
ALA_90 -6.38363 0.59624 4.43279 -0.0226 0 0 2.91264 -2.96783 -0 -0 -2.24021 -0.36442 0 0 0 0 0 0.02588 0 0 0 -0.32217 0 1.8394 -0.23234 0.42858 -2.29766
ILE_91 -7.16589 0.63733 5.44315 -0.49079 0.29904 0.09913 2.9825 -3.15381 -0 -0 -2.40599 -0.02477 0 0 0 0 0 0.00776 0.12 0.52938 0 -0.46496 0 0.73287 -0.31073 0.35561 -2.81018
ALA_92 -4.10185 0.2123 4.57035 -0.02221 0 0 2.4969 -2.47111 -0.0128 -0.07706 -2.37654 -0.38582 0 0 0 0 0 0.09068 0 0 0 -0.35228 0 1.8394 -0.28115 0.34138 -0.52982
GLN_93 -6.40195 0.48307 5.87338 -0.37408 0.06469 0.23002 2.89477 -3.03966 -0.0116 -0.04637 -2.51044 -0.57647 0 0 0 0 0 0.09912 0.00703 0 3.29608 0.04227 0 -0.18838 -0.33519 0.29417 -0.19954
LEU_94 -9.52917 1.04853 5.77487 -0.50419 0.18987 0.11958 3.22292 -3.52346 -0.01353 -0.13532 -2.3539 0.23147 0 0 0 0 0 -0.03794 0.01805 0.43978 0 -0.2517 0 0.18072 -0.15986 0.62084 -4.66242
ASP_95 -5.2582 0.22703 6.9023 -0.10942 0.01089 0.33354 3.20697 -3.19898 -0 -0 -3.55297 -0.34449 0 0 0 -0.36979 0 0.11293 0.00615 0 1.69516 0.16728 0 -2.3716 -0.29229 0.60102 -2.23448
HIS_D_96 -5.79973 0.6501 5.65073 -0.65308 0.00972 0.66305 3.01486 -3.02793 -0 -0 -2.48322 -0.33494 0 0 0 0 0 -0.01205 0.02171 0 1.57002 -0.18707 0 -0.45461 -0.12305 0.25763 -1.23788
GLN_97 -6.99591 0.3417 6.5012 -0.27171 0.04324 0.20554 2.83735 -3.2266 -0.02513 -0.18169 -2.14154 -0.46446 0 0 0 -0.91509 0 0.0964 0.02433 0 2.79683 -0.16588 0 -0.18838 -0.10058 0.27481 -1.55557
ARG_98 -7.62243 0.61285 8.00176 -0.46091 0.07399 0.21911 3.71076 -3.56217 -0.0307 -0.26471 -3.11713 0.28989 0 0 0 -1.67645 0 -0.01969 0.76729 1.90845 0 0.01134 0 -1.2888 -0.16093 0.86949 -1.73899
ALA_99 -2.91315 0.1875 2.742 -0.02355 0 0 1.75399 -1.69661 -0.0137 -0.0837 -0.94883 -0.35464 0 0 0 0 0 -0.07731 0 0 0 -0.35842 0 1.8394 -0.36327 0.86735 0.55706
ILE_100 -7.4607 0.89842 5.90917 -0.63257 0.44022 0.23062 2.79489 -3.1086 -0 -0 -3.43256 -0.178 0 0 0 0 0 0.00232 0.19231 0.31977 0 0.34053 0 0.73287 -0.14456 0.48692 -2.60896
HIS_D_101 -6.72338 0.52849 6.33904 -0.77834 0.02222 0.82737 2.25961 -3.14393 -0 -0 -1.94869 -0.28827 0 0 0 0 0 -0.00924 0.0096 0 1.57779 -0.26354 0 -0.45461 0.5373 0.47722 -1.03139
GLU_102 -3.65662 0.22996 3.73888 -0.4816 0.2682 1.48619 0.30375 -1.76556 -0.02185 -0.18967 -0.46065 -2.71255 0 0 0 0 0 -0.07234 0.10016 0 3.74995 -0.22366 0 -2.7348 0.03029 0.52624 -1.88568
ARG_103 -3.80559 0.45159 3.73734 -0.41996 0.04769 0.20676 1.59488 -1.68647 -0 -0 -0.73359 0.28802 0 0 0 0 0 -0.00167 0.10697 2.00491 0 -0.11524 0 -1.2888 -0.25915 0.51951 0.64721
ASP_104 -4.79286 0.4877 6.2812 -0.11316 0.02562 0.35171 2.21897 -2.78946 -0 -0 -3.65208 -0.27302 0 0 0 0 0 -0.0656 0.08127 0 2.39375 -0.37801 0 -2.3716 -0.37112 0.39113 -2.57557
LEU_105 -7.79153 0.71474 5.40623 -0.70496 0.27078 0.29664 2.87549 -3.01714 -0 -0 -1.70383 0.06715 0 0 0 0 0 -0.06393 0.01889 1.22053 0 -0.27081 0 0.18072 -0.5905 0.55287 -2.53867
VAL_106 -3.39692 0.20386 3.94641 -0.30879 0.19583 0.07044 1.68707 -1.91558 -0 -0 -1.89338 -0.16195 0 0 0 0 0 -0.00252 0.00104 0.05084 0 -0.30005 0 1.9342 -0.21493 0.386 0.28156
ARG_107 -4.6904 0.39624 5.80998 -0.80613 0.10591 0.55054 2.21559 -2.7155 -0 -0 -3.27884 0.27258 0 0 0 0 0 -0.04255 0.07424 1.48861 0 -0.12678 0 -1.2888 -0.24928 0.31025 -1.97433
LEU_108 -9.43102 1.42492 4.82237 -0.48287 0.19582 0.10569 3.24955 -3.2092 -0 -0 -2.07986 0.23125 0 0 0 0 0 0.01024 0.0201 0.45965 0 -0.2523 0 0.18072 -0.3191 0.58724 -4.48681
ARG_109 -6.17478 0.39156 6.00302 -0.62691 0.13361 0.35125 2.57387 -2.80554 -0 -0 -2.8029 0.19105 0 0 0 -0.64007 0 -0.04653 0.06211 2.54611 0 -0.1079 0 -1.2888 -0.25068 0.48243 -2.0091
SER_110 -3.67729 0.25489 4.3978 -0.03208 0.00035 0.02229 2.08687 -1.98298 -0 -0 -2.51783 -0.00692 0 0 -0.48995 0 0 -0.03611 0.00755 0.47635 0 0.32358 1.82915 -0.77834 -0.04114 0.30738 0.14356
ARG_111 -4.04932 0.29007 5.0292 -0.92414 0.21052 0.72322 2.78218 -2.36716 -0.02885 -0.12994 -3.98983 -0.09878 0 0 -0.48995 0 0 0.05015 0.00248 1.85529 0 -0.27352 0 -1.2888 0.75565 0.73712 -1.20441
VAL_112 -7.17264 1.24639 3.82926 -0.30592 0.21999 0.06718 2.44117 -2.57834 -0.01564 -0.08243 -0.98295 0.00473 0 0 0 0 0 -0.06057 0.00366 0.0674 0 -0.28795 0 1.9342 0.5971 0.91389 -0.16145
TYR_113 -10.1074 1.15715 3.79314 -0.56873 0.29064 0.28861 2.30735 -2.76636 -0 -0 -1.85527 -0.39622 0 0 0 0 0 -0.12237 0.05374 0 3.331 0.4042 0.00045 1.2797 0.04855 0.68441 -2.17739
TYR_114 -4.24944 0.40204 3.66496 -0.63788 0.05019 0.35643 1.38337 -1.88733 -0.00081 -0.02228 -1.51859 -0.12501 0 0 0 -0.4234 0 -0.01932 0.00561 0 2.10324 -0.28118 0.03913 1.2797 0.38258 0.49187 0.99388
GLY_115 -1.50169 0.05267 2.12836 -5e-05 0 0 0.91168 -0.99988 -0 -0 -0.88029 -0.35708 0 0 0 0 0 -0.08685 0 0 0 0.77381 0 0.83697 0.56772 0.41707 1.86242
GLU_116 -6.21679 0.5999 6.34409 -0.19443 0.0439 0.27486 3.08476 -2.87359 -0.04449 -0.21236 -4.41118 -0.39737 0 0 -0.568 0 0 0.05872 0.00133 0 3.16405 -0.00877 0 -2.7348 0.27137 0.50768 -3.31113
HIS_117 -1.99252 0.1499 1.3918 -0.48964 0.02081 0.62311 0.14548 -0.77608 -0.00097 -0.02516 -0.38946 -1.09578 0 0 0 0 0 -0.02624 0.09626 0 2.49465 -0.14935 0 -0.45461 0.38291 0.58307 0.4882
ILE_118 -7.9213 1.17807 2.49741 -0.5509 0.47782 0.1308 1.61557 -2.36092 -0.01475 -0.10088 -1.59448 -0.11439 0 0 0 0 0 0.03431 0.06914 0.48621 0 -0.13081 0 0.73287 0.43228 0.99639 -4.13755
LYS_119 -5.03995 0.50485 5.21977 -0.29991 0.02855 0.13813 2.45034 -2.24256 -0 -0 -4.60961 0.00659 0 0 0 0 0 -0.02266 0.01379 2.09348 0 -0.03178 0 -1.5107 -0.13524 0.91975 -2.51716
SER_120 -5.49045 0.59915 6.3639 -0.03274 0 0.07541 3.47619 -2.7793 -0 -0 -2.41777 -0.48824 0 0 -1.29646 0 0 -0.02196 0.05889 0.18991 0 -0.42504 0.61628 -0.77834 -0.44828 0.42181 -2.37703
GLU_121 -4.69974 0.26584 5.60269 -0.34743 0.07773 0.42762 2.00319 -2.3914 -0.01255 -0.0727 -1.57662 -0.68679 0 0 0 -0.64007 0 -0.0468 0.00124 0 3.52875 -0.21345 0 -2.7348 -0.55748 0.32156 -1.75123
GLU_122 -3.01241 0.23892 3.53068 -0.22638 0.05263 0.35342 0.93292 -1.48284 -0 -0 -0.7988 -0.62151 0 0 0 -0.4234 0 -0.06679 0.12565 0 3.10623 -0.3435 0 -2.7348 -0.62493 0.2517 -1.7432
GLU_123 -3.82718 0.23521 4.88333 -0.23707 0.05237 0.36892 2.37893 -1.99216 -0.02245 -0.12399 -2.20019 -0.5857 0 0 -1.29646 0 0 -0.0192 0.11184 0 3.62301 -0.0965 0 -2.7348 -0.63193 0.33512 -1.77889
ILE_124 -7.90206 1.12805 3.33096 -0.48848 0.43565 0.11493 2.03059 -2.47455 -0.01384 -0.16184 -0.32277 -0.04633 0 0 0 0 0 -0.00119 0.16291 0.33531 0 -0.73293 0 0.73287 -0.51157 0.42178 -3.9625
LYS_125 -3.67284 0.24368 4.13032 -0.31741 0.03428 0.16374 1.36089 -1.79639 -0.04702 -0.24055 -1.90384 -0.08431 0 0 0 0 0 -0.06332 0.01598 2.37327 0 0.12847 0 -1.5107 -0.24261 0.24497 -1.18339
SER_126 -4.14173 0.25731 4.12263 -0.02448 0 0.02307 1.72578 -2.05513 -0.01898 -0.19193 -1.60816 -0.39271 0 0 0 0 0 -0.03719 7e-05 0.55361 0 0.27013 0.60497 -0.77834 -0.1069 0.17778 -1.62018
GLU_127 -3.5178 0.15099 4.64496 -0.46649 0.28818 1.47436 1.57493 -2.06114 -0.02904 -0.15935 -2.4125 -2.95901 0 0 0 0 0 0.00576 0.02084 0 3.99093 -0.22428 0 -2.7348 -0.34577 0.19096 -2.56827
GLU_128 -4.30794 0.13896 5.45946 -0.21372 0.03129 0.30016 1.6929 -2.31666 -0.06836 -0.37679 -1.87897 -0.59356 0 0 0 0 0 0.005 0.00543 0 3.04815 -0.2584 0 -2.7348 -0.46653 0.12382 -2.41057
VAL_129 -7.52022 0.8865 3.946 -0.31983 0.28659 0.07301 2.76743 -2.85721 -0 -0 -2.17644 -0.08563 0 0 0 0 0 -0.066 0.01087 0.04841 0 -0.37311 0 1.9342 -0.20745 0.21254 -3.44033
ILE_130 -5.68664 0.28478 4.99899 -0.50311 0.32055 0.10285 2.45546 -2.60974 -0 -0 -2.41634 -0.03469 0 0 0 0 0 -0.05123 0.03601 0.56939 0 -0.42194 0 0.73287 0.00209 0.38311 -1.83759
SER_131 -4.86798 0.27052 5.81154 -0.03058 5e-05 0.02082 2.6855 -2.71483 -0.00514 -0.03009 -3.25865 0.02801 0 0 0 0 0 -0.00557 0.02111 0.51487 0 0.32291 1.75989 -0.77834 0.03722 0.43966 0.2209
ARG_132 -7.55385 0.2934 7.66117 -0.84485 0.24999 0.59131 3.79702 -3.6174 -0 -0 -3.93692 0.19619 0 0 -1.01789 0 0 -0.01155 0.2083 2.78962 0 -0.05772 0 -1.2888 -0.12671 0.46256 -2.20613
SER_133 -5.34616 0.28304 5.93839 -0.02648 0 0.06151 2.87723 -2.78737 -0 -0 -3.42658 -0.62059 0 0 0 -0.31977 0 0.02198 1e-05 0.65987 0 0.34264 0.71453 -0.77834 -0.04018 0.3754 -2.07087
LEU_134 -6.0055 0.27386 5.57112 -0.48834 0.23437 0.11674 2.57387 -2.77205 -0 -0 -2.29995 0.22176 0 0 0 0 0 0.05989 0.01548 0.34007 0 -0.27846 0 0.18072 -0.02914 0.26301 -2.02255
ARG_135 -5.74131 0.40314 5.90185 -0.44454 0.05243 0.22067 2.77465 -2.86286 -0.00595 -0.03552 -2.74194 0.32747 0 0 0 0 0 0.00846 0.12125 2.08866 0 -0.06607 0 -1.2888 -0.3416 0.30497 -1.32502
ALA_136 -5.79366 0.47308 4.40442 -0.02083 0 0 2.7515 -2.85476 -0 -0 -2.34356 -0.36041 0 0 0 0 0 -0.02152 0 0 0 -0.20786 0 1.8394 -0.34967 0.24781 -2.23607
ARG_137 -4.64574 0.16023 4.78638 -0.62329 0.08265 0.36144 1.6756 -2.22493 -2e-05 -8e-05 -0.8571 0.46419 0 0 0 0 0 0.00689 0.11704 2.40427 0 -0.07316 0 -1.2888 -0.35602 0.1958 0.18537
LYS_138 -3.39054 0.09436 4.11867 -0.30785 0.03077 0.14366 1.58824 -1.85115 -0 -0 -0.94925 -0.03371 0 0 0 0 0 -0.03365 0.01177 1.89817 0 -0.11862 0 -1.5107 -0.28797 0.20335 -0.39444
SER_139 -3.44977 0.10729 4.58272 -0.0289 0 0.06699 2.0086 -2.02054 -0 -0 -3.07095 -0.57963 0 0 -0.98663 0 0 -0.0106 1e-05 0.67686 0 0.33752 0.60746 -0.77834 0.0509 0.14809 -2.33892
ARG_140 -5.98824 0.20731 6.99849 -0.67005 0.19756 0.37557 2.80578 -2.89781 -0.03347 -0.1886 -2.42452 0.41117 0 0 0 -1.21727 0 -0.06149 0.1992 2.70733 0 -0.02626 0 -1.2888 -0.16318 0.22196 -0.8353
GLN_141 -4.68983 0.33137 5.96729 -0.63875 0.1395 0.70552 2.57223 -2.63962 -0 -0 -3.51573 -0.58072 0 0 -1.59492 0 0 0.0389 0.06428 0 1.51078 0.12135 0 -0.18838 -0.01121 0.4574 -1.95054
GLY_142 -1.68252 0.20619 2.22148 -4e-05 0 0 0.87169 -1.08162 -0 -0 -0.68125 -0.3985 0 0 0 0 0 -0.12831 0 0 0 0.41964 0 0.83697 0.46918 0.40613 1.45905
GLN_143 -3.10655 0.31232 3.56756 -0.73159 0.26847 1.07228 0.61538 -1.61378 -0 -0 -0.26083 -2.22845 0 0 0 0 0 -0.05444 0.08001 0 3.01368 -0.09345 0 -0.18838 -0.01171 0.22104 0.86155
ASP_144 -5.12727 0.45993 6.82026 -0.11754 0.0104 0.36109 3.00488 -2.86977 -0.0147 -0.16546 -4.0401 -0.29215 0 0 -1.04522 0 0 -0.00947 0.03763 0 2.35251 -0.23178 0 -2.3716 -0.47973 0.27367 -3.44444
GLY_145 -1.54861 0.10418 2.07764 -4e-05 0 0 0.99858 -1.04631 -0 -0 -0.81556 -0.4156 0 0 0 0 0 -0.15235 0 0 0 0.38232 0 0.83697 -0.20765 0.27874 0.49231
THR_146 -1.75829 0.31448 2.03994 -0.12619 0.08521 0.0805 0.71015 -0.97917 -0 -0 -0.12096 -1.10143 0 0 0 0 0 -0.05316 0.00476 0.0532 0 -0.49746 2.26647 -1.0874 -0.064 0.33668 0.10333
GLU_147 -2.97152 0.4476 3.98102 -0.26923 0.04494 0.29969 1.74913 -1.5886 -0.0147 -0.16546 -2.14163 -0.18192 0 0 0 -0.56365 0 -0.00417 0.03453 0 2.90318 -0.03776 0 -2.7348 -0.39192 1.1126 -0.49263
PRO_148 -2.63812 0.48895 1.57005 -0.12404 0.00208 0.09113 0.63066 -0.70003 -0 -0 -0.10006 0.24063 0 0 0 0 0 -0.04641 0.02178 0.1882 0 -1.06165 0 -2.4119 -0.65276 1.03916 -3.46236
SER_149 -2.96624 0.55118 3.13984 -0.0297 0 0.05058 2.18661 -1.66189 -0.00875 -0.0918 -1.49106 -1.00682 0 0 -0.88017 0 0 -0.0401 0.0301 1.20532 0 -0.08926 0.62557 -0.77834 -0.69973 0.25945 -1.69521
SER_150 -2.99803 0.43168 3.21569 -0.02848 0 0.04563 2.09363 -1.71714 -0.00875 -0.0918 -0.78403 -1.05255 0 0 0 0 0 0.00693 0.01089 0.15751 0 -0.28584 0.60588 -0.77834 -0.55148 0.21795 -1.51065
ALA_151 -5.13616 1.14142 3.09071 -0.02517 0.0008 0 2.34572 -2.45549 -0 -0 -1.433 -0.42259 0 0 -0.88017 0 0 -0.09756 0 0 0 -0.1587 0 1.8394 -0.59996 0.30824 -2.4825
LEU_152 -7.21259 1.43763 2.50507 -0.53278 0.15149 0.1343 2.58103 -2.34264 -0 -0 -1.23582 -0.00422 0 0 0 0 0 -0.09088 0.24754 3.21862 0 -0.23595 0 0.18072 -0.45707 0.51305 -1.1425
SER_153 -4.90193 0.41522 4.25158 -0.03339 0.00073 0.05851 2.20606 -2.27231 -0.01108 -0.09911 -1.17526 -1.11545 0 0 0 0 0 0.10914 0.01712 0.26863 0 -0.30863 0.60165 -0.77834 -0.4924 0.53106 -2.7282
GLY_154 -2.93549 0.38231 2.67259 -7e-05 0 0 1.28525 -1.58399 -0 -0 -0.80621 -0.35875 0 0 0 0 0 -0.17919 0 0 0 -1.53806 0 0.83697 -0.40754 0.46139 -2.17078
ALA_155 -3.96078 0.50665 2.75692 -0.02504 4e-05 0 1.51504 -1.97832 -0.00297 -0.00923 -0.64021 -0.20995 0 0 0 0 0 -0.03984 0 0 0 -0.0733 0 1.8394 -0.52035 0.32229 -0.51965
SER_156 -4.09191 0.4713 3.89121 -0.03052 0 0.05112 2.15009 -1.95167 -0.02271 -0.14897 -1.29099 -1.04365 0 0 -0.88493 -0.1755 0 -0.01011 0.00447 1.23211 0 -0.09265 0.663 -0.77834 -0.76573 0.24365 -2.58074
SER_157 -4.38034 0.31198 3.5653 -0.03142 9e-05 0.05419 2.0107 -1.89766 -0.00646 -0.10774 0.37918 -0.9675 0 0 0 0 0 -0.03554 0.0454 0.1539 0 -0.37932 0.71021 -0.77834 -0.52871 0.25706 -1.62504
THR_158 -5.49797 0.75484 3.52702 -0.13538 0.06249 0.08043 1.90589 -2.21737 -0.00097 -0.02516 -1.21703 -1.06039 0 0 -0.88493 -0.1755 0 -0.06813 0.0025 0.02038 0 -0.20904 2.28816 -1.0874 -0.50453 0.29534 -4.14675
LYS_159 -3.63017 0.19422 3.9625 -0.32739 0.03656 0.12436 1.49029 -1.70865 -0.02271 -0.14897 -0.87609 0.19907 0 0 0 0 0 -0.01852 0.0304 2.06047 0 -0.04106 0 -1.5107 -0.43031 0.29788 -0.31882
GLU_160 -2.837 0.57628 3.73472 -0.48387 0.19194 1.54422 1.44516 -1.37097 -0 -0 -2.9893 -2.4518 0 0 0 0 0 -0.05668 0.00459 0 4.21982 -0.00804 0 -2.7348 -0.43589 0.70308 -0.94855
PRO_161 -4.36832 0.70048 3.02895 -0.19147 0.00208 0.1356 1.48773 -1.09384 -0 -0 -1.532 0.07973 0 0 -1.01789 0 0 0.39305 0.00203 0.48458 0 -0.9648 0 -2.4119 -0.50669 1.26047 -4.51222
PRO_162 -2.7115 0.35914 1.87052 -0.13319 0.00059 0.09786 0.64678 -0.85619 -0.02494 -0.13944 -0.30113 0.21024 0 0 0 0 0 -0.04915 0.01728 0.20738 0 -1.15128 0 -2.4119 -0.58741 0.8405 -4.11584
ALA:CtermProteinFull_163 -3.4518 0.26722 1.55295 -0.03189 0.00649 0 0.3456 -1.2801 -0 -0 -1.43997 -0.28426 0 0 -0.43693 0 0 0 0 0 0 0 0 1.8394 -0.35052 0.23305 -3.03076
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361455 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 68.058
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.860869
REMARK    SCORE          fa_sol:         614.226
REMARK    SCORE     hbond_lr_bb:          -6.010
REMARK    SCORE          fa_rep:          92.508
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -33.758
REMARK    SCORE          fa_atr:        -934.508
REMARK    SCORE    fa_intra_rep:           1.642
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -375.954
REMARK    SCORE     lk_ball_wtd:         -31.868
REMARK    SCORE           score:        -375.954
REMARK    SCORE        hbond_sc:         -22.208
REMARK    SCORE fa_intra_sol_xover4:          30.708
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -293.629
REMARK    SCORE           omega:           0.442
REMARK    SCORE     rama_prepro:         -10.612
REMARK    SCORE          fa_dun:         207.174
REMARK    SCORE     hbond_bb_sc:          -9.473
REMARK    SCORE     hbond_sr_bb:        -127.143
REMARK    SCORE             ref:          56.478
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          90.077
ATOM      1  N   ASN A   1       0.428  -0.404   0.016  1.00 17.520          N  
ATOM      2  CA  ASN A   1       1.889  -0.374  -0.026  1.00 16.960          C  
ATOM      3  C   ASN A   1       2.401   0.998  -0.475  1.00 16.260          C  
ATOM      4  O   ASN A   1       1.890   1.546  -1.445  1.00 16.320          O  
ATOM      5  CB  ASN A   1       2.429  -1.475  -0.917  1.00 23.970          C  
ATOM      6  CG  ASN A   1       2.254  -2.824  -0.291  1.00 23.970          C  
ATOM      7  OD1 ASN A   1       2.513  -2.975   0.907  1.00 23.970          O  
ATOM      8  ND2 ASN A   1       1.824  -3.793  -1.052  1.00 23.970          N  
ATOM      9 1H   ASN A   1       0.122  -1.235   0.501  1.00 21.020          H  
ATOM     10 2H   ASN A   1       0.091   0.420   0.514  1.00 21.020          H  
ATOM     11 3H   ASN A   1       0.054  -0.402  -0.923  1.00 21.020          H  
ATOM     12  HA  ASN A   1       2.238  -0.593   0.967  1.00 20.350          H  
ATOM     13 1HB  ASN A   1       1.896  -1.463  -1.863  1.00 28.760          H  
ATOM     14 2HB  ASN A   1       3.485  -1.302  -1.129  1.00 28.760          H  
ATOM     15 1HD2 ASN A   1       1.694  -4.710  -0.668  1.00 28.760          H  
ATOM     16 2HD2 ASN A   1       1.622  -3.629  -2.018  1.00 28.760          H  
ATOM     17  N   PRO A   2       3.426   1.564   0.194  1.00 15.740          N  
ATOM     18  CA  PRO A   2       4.199   1.121   1.361  1.00 15.180          C  
ATOM     19  C   PRO A   2       3.435   0.863   2.654  1.00 14.600          C  
ATOM     20  O   PRO A   2       3.870   0.060   3.482  1.00 14.660          O  
ATOM     21  CB  PRO A   2       5.135   2.295   1.569  1.00 22.770          C  
ATOM     22  CG  PRO A   2       5.253   2.967   0.228  1.00 22.770          C  
ATOM     23  CD  PRO A   2       3.898   2.829  -0.378  1.00 22.770          C  
ATOM     24  HA  PRO A   2       4.752   0.234   1.088  1.00 18.220          H  
ATOM     25 1HB  PRO A   2       4.730   2.953   2.343  1.00 27.320          H  
ATOM     26 2HB  PRO A   2       6.051   1.905   1.943  1.00 27.320          H  
ATOM     27 1HG  PRO A   2       5.547   4.018   0.360  1.00 27.320          H  
ATOM     28 2HG  PRO A   2       6.037   2.498  -0.375  1.00 27.320          H  
ATOM     29 1HD  PRO A   2       3.242   3.655  -0.076  1.00 27.320          H  
ATOM     30 2HD  PRO A   2       3.976   2.751  -1.477  1.00 27.320          H  
ATOM     31  N   SER A   3       2.268   1.483   2.766  1.00 14.170          N  
ATOM     32  CA  SER A   3       1.358   1.381   3.896  1.00 13.750          C  
ATOM     33  C   SER A   3      -0.012   1.684   3.276  1.00 12.870          C  
ATOM     34  O   SER A   3      -0.050   2.030   2.087  1.00 12.540          O  
ATOM     35  CB  SER A   3       1.730   2.381   4.976  1.00 19.420          C  
ATOM     36  OG  SER A   3       1.490   3.692   4.554  1.00 19.420          O  
ATOM     37  H   SER A   3       1.987   2.134   2.047  1.00 17.000          H  
ATOM     38  HA  SER A   3       1.396   0.381   4.299  1.00 16.500          H  
ATOM     39 1HB  SER A   3       1.172   2.177   5.884  1.00 23.300          H  
ATOM     40 2HB  SER A   3       2.785   2.264   5.217  1.00 23.300          H  
ATOM     41  HG  SER A   3       1.767   4.247   5.285  1.00 23.300          H  
ATOM     42  N   PRO A   4      -1.158   1.383   3.913  1.00 12.600          N  
ATOM     43  CA  PRO A   4      -2.470   1.767   3.425  1.00 11.920          C  
ATOM     44  C   PRO A   4      -2.528   3.288   3.324  1.00 11.370          C  
ATOM     45  O   PRO A   4      -2.175   3.965   4.294  1.00 11.210          O  
ATOM     46  CB  PRO A   4      -3.397   1.240   4.534  1.00 17.880          C  
ATOM     47  CG  PRO A   4      -2.601   0.134   5.197  1.00 17.880          C  
ATOM     48  CD  PRO A   4      -1.178   0.641   5.162  1.00 17.880          C  
ATOM     49  HA  PRO A   4      -2.669   1.288   2.455  1.00 14.300          H  
ATOM     50 1HB  PRO A   4      -3.660   2.044   5.224  1.00 21.460          H  
ATOM     51 2HB  PRO A   4      -4.326   0.873   4.116  1.00 21.460          H  
ATOM     52 1HG  PRO A   4      -2.959  -0.036   6.233  1.00 21.460          H  
ATOM     53 2HG  PRO A   4      -2.728  -0.818   4.675  1.00 21.460          H  
ATOM     54 1HD  PRO A   4      -1.010   1.318   6.008  1.00 21.460          H  
ATOM     55 2HD  PRO A   4      -0.502  -0.190   5.164  1.00 21.460          H  
ATOM     56  N   LEU A   5      -3.067   3.826   2.230  1.00 11.270          N  
ATOM     57  CA  LEU A   5      -3.184   5.283   2.094  1.00 10.950          C  
ATOM     58  C   LEU A   5      -4.079   5.852   3.181  1.00 11.260          C  
ATOM     59  O   LEU A   5      -3.851   6.953   3.697  1.00 11.030          O  
ATOM     60  CB  LEU A   5      -3.685   5.679   0.702  1.00 15.460          C  
ATOM     61  CG  LEU A   5      -2.689   5.425  -0.485  1.00 15.460          C  
ATOM     62  CD1 LEU A   5      -3.411   5.711  -1.796  1.00 15.460          C  
ATOM     63  CD2 LEU A   5      -1.425   6.334  -0.353  1.00 15.460          C  
ATOM     64  H   LEU A   5      -3.351   3.226   1.467  1.00 13.520          H  
ATOM     65  HA  LEU A   5      -2.200   5.711   2.239  1.00 13.140          H  
ATOM     66 1HB  LEU A   5      -4.602   5.131   0.494  1.00 18.550          H  
ATOM     67 2HB  LEU A   5      -3.922   6.743   0.713  1.00 18.550          H  
ATOM     68  HG  LEU A   5      -2.379   4.381  -0.486  1.00 18.550          H  
ATOM     69 1HD1 LEU A   5      -2.735   5.524  -2.631  1.00 18.550          H  
ATOM     70 2HD1 LEU A   5      -4.282   5.061  -1.887  1.00 18.550          H  
ATOM     71 3HD1 LEU A   5      -3.733   6.752  -1.819  1.00 18.550          H  
ATOM     72 1HD2 LEU A   5      -0.761   6.141  -1.195  1.00 18.550          H  
ATOM     73 2HD2 LEU A   5      -1.726   7.382  -0.362  1.00 18.550          H  
ATOM     74 3HD2 LEU A   5      -0.886   6.127   0.564  1.00 18.550          H  
ATOM     75  N   GLN A   6      -5.095   5.067   3.541  1.00 11.920          N  
ATOM     76  CA  GLN A   6      -6.085   5.405   4.552  1.00 12.410          C  
ATOM     77  C   GLN A   6      -5.480   5.584   5.942  1.00 12.350          C  
ATOM     78  O   GLN A   6      -6.134   6.140   6.824  1.00 12.550          O  
ATOM     79  CB  GLN A   6      -7.172   4.333   4.585  1.00 17.180          C  
ATOM     80  CG  GLN A   6      -8.053   4.328   3.344  1.00 17.180          C  
ATOM     81  CD  GLN A   6      -9.069   3.209   3.346  1.00 17.180          C  
ATOM     82  OE1 GLN A   6      -8.822   2.149   3.943  1.00 17.180          O  
ATOM     83  NE2 GLN A   6     -10.196   3.432   2.697  1.00 17.180          N  
ATOM     84  H   GLN A   6      -5.208   4.191   3.052  1.00 14.300          H  
ATOM     85  HA  GLN A   6      -6.544   6.351   4.269  1.00 14.890          H  
ATOM     86 1HB  GLN A   6      -6.710   3.350   4.685  1.00 20.610          H  
ATOM     87 2HB  GLN A   6      -7.809   4.490   5.455  1.00 20.610          H  
ATOM     88 1HG  GLN A   6      -8.592   5.274   3.298  1.00 20.610          H  
ATOM     89 2HG  GLN A   6      -7.427   4.216   2.462  1.00 20.610          H  
ATOM     90 1HE2 GLN A   6     -10.929   2.713   2.662  1.00 20.610          H  
ATOM     91 2HE2 GLN A   6     -10.352   4.299   2.232  1.00 20.610          H  
ATOM     92  N   GLN A   7      -4.276   5.052   6.170  1.00 12.210          N  
ATOM     93  CA  GLN A   7      -3.624   5.213   7.454  1.00 12.350          C  
ATOM     94  C   GLN A   7      -2.499   6.237   7.325  1.00 11.790          C  
ATOM     95  O   GLN A   7      -2.298   7.060   8.214  1.00 12.050          O  
ATOM     96  CB  GLN A   7      -3.124   3.875   7.974  1.00 17.230          C  
ATOM     97  CG  GLN A   7      -4.250   2.885   8.206  1.00 17.230          C  
ATOM     98  CD  GLN A   7      -5.241   3.388   9.245  1.00 17.230          C  
ATOM     99  OE1 GLN A   7      -4.853   3.765  10.361  1.00 17.230          O  
ATOM    100  NE2 GLN A   7      -6.514   3.403   8.882  1.00 17.230          N  
ATOM    101  H   GLN A   7      -3.766   4.595   5.417  1.00 14.650          H  
ATOM    102  HA  GLN A   7      -4.341   5.608   8.165  1.00 14.820          H  
ATOM    103 1HB  GLN A   7      -2.428   3.440   7.250  1.00 20.680          H  
ATOM    104 2HB  GLN A   7      -2.586   4.018   8.909  1.00 20.680          H  
ATOM    105 1HG  GLN A   7      -4.790   2.735   7.274  1.00 20.680          H  
ATOM    106 2HG  GLN A   7      -3.830   1.940   8.550  1.00 20.680          H  
ATOM    107 1HE2 GLN A   7      -7.218   3.725   9.514  1.00 20.680          H  
ATOM    108 2HE2 GLN A   7      -6.780   3.096   7.967  1.00 20.680          H  
ATOM    109  N   PHE A   8      -1.804   6.243   6.183  1.00 11.140          N  
ATOM    110  CA  PHE A   8      -0.717   7.186   5.931  1.00 10.700          C  
ATOM    111  C   PHE A   8      -1.227   8.607   6.112  1.00 10.840          C  
ATOM    112  O   PHE A   8      -0.655   9.423   6.841  1.00 10.650          O  
ATOM    113  CB  PHE A   8      -0.194   7.004   4.504  1.00 15.160          C  
ATOM    114  CG  PHE A   8       0.835   7.983   4.086  1.00 15.160          C  
ATOM    115  CD1 PHE A   8       2.133   7.848   4.485  1.00 15.160          C  
ATOM    116  CD2 PHE A   8       0.497   9.051   3.268  1.00 15.160          C  
ATOM    117  CE1 PHE A   8       3.070   8.743   4.088  1.00 15.160          C  
ATOM    118  CE2 PHE A   8       1.444   9.952   2.870  1.00 15.160          C  
ATOM    119  CZ  PHE A   8       2.735   9.795   3.282  1.00 15.160          C  
ATOM    120  H   PHE A   8      -1.988   5.534   5.474  1.00 13.370          H  
ATOM    121  HA  PHE A   8       0.086   7.002   6.644  1.00 12.840          H  
ATOM    122 1HB  PHE A   8       0.216   6.001   4.390  1.00 18.190          H  
ATOM    123 2HB  PHE A   8      -1.024   7.082   3.814  1.00 18.190          H  
ATOM    124  HD1 PHE A   8       2.410   7.016   5.114  1.00 18.190          H  
ATOM    125  HD2 PHE A   8      -0.536   9.169   2.940  1.00 18.190          H  
ATOM    126  HE1 PHE A   8       4.097   8.622   4.400  1.00 18.190          H  
ATOM    127  HE2 PHE A   8       1.174  10.788   2.228  1.00 18.190          H  
ATOM    128  HZ  PHE A   8       3.505  10.498   2.973  1.00 18.190          H  
ATOM    129  N   GLY A   9      -2.364   8.882   5.479  1.00 11.340          N  
ATOM    130  CA  GLY A   9      -3.012  10.180   5.490  1.00 11.680          C  
ATOM    131  C   GLY A   9      -3.523  10.639   6.862  1.00 11.610          C  
ATOM    132  O   GLY A   9      -4.003  11.765   6.983  1.00 11.590          O  
ATOM    133  H   GLY A   9      -2.793   8.156   4.897  1.00 13.610          H  
ATOM    134 1HA  GLY A   9      -2.311  10.920   5.106  1.00 14.020          H  
ATOM    135 2HA  GLY A   9      -3.847  10.152   4.792  1.00 14.020          H  
ATOM    136  N   ARG A  10      -3.470   9.786   7.894  1.00 11.780          N  
ATOM    137  CA  ARG A  10      -3.914  10.202   9.215  1.00 11.940          C  
ATOM    138  C   ARG A  10      -2.797  10.938   9.946  1.00 11.330          C  
ATOM    139  O   ARG A  10      -3.024  11.545  10.996  1.00 11.610          O  
ATOM    140  CB  ARG A  10      -4.334   9.003  10.049  1.00 16.650          C  
ATOM    141  CG  ARG A  10      -5.562   8.274   9.545  1.00 16.650          C  
ATOM    142  CD  ARG A  10      -5.844   7.046  10.337  1.00 16.650          C  
ATOM    143  NE  ARG A  10      -6.274   7.347  11.703  1.00 16.650          N  
ATOM    144  CZ  ARG A  10      -6.364   6.449  12.718  1.00 16.650          C  
ATOM    145  NH1 ARG A  10      -6.043   5.173  12.549  1.00 16.650          N  
ATOM    146  NH2 ARG A  10      -6.783   6.862  13.907  1.00 16.650          N  
ATOM    147  H   ARG A  10      -3.072   8.851   7.787  1.00 14.140          H  
ATOM    148  HA  ARG A  10      -4.764  10.873   9.104  1.00 14.330          H  
ATOM    149 1HB  ARG A  10      -3.517   8.286  10.084  1.00 19.980          H  
ATOM    150 2HB  ARG A  10      -4.528   9.325  11.070  1.00 19.980          H  
ATOM    151 1HG  ARG A  10      -6.427   8.931   9.605  1.00 19.980          H  
ATOM    152 2HG  ARG A  10      -5.400   7.981   8.508  1.00 19.980          H  
ATOM    153 1HD  ARG A  10      -6.627   6.470   9.841  1.00 19.980          H  
ATOM    154 2HD  ARG A  10      -4.934   6.451  10.386  1.00 19.980          H  
ATOM    155  HE  ARG A  10      -6.537   8.302  11.905  1.00 19.980          H  
ATOM    156 1HH1 ARG A  10      -5.704   4.811  11.646  1.00 19.980          H  
ATOM    157 2HH1 ARG A  10      -6.118   4.530  13.321  1.00 19.980          H  
ATOM    158 1HH2 ARG A  10      -7.030   7.833  14.048  1.00 19.980          H  
ATOM    159 2HH2 ARG A  10      -6.856   6.210  14.674  1.00 19.980          H  
ATOM    160  N   ALA A  11      -1.577  10.840   9.421  1.00 10.610          N  
ATOM    161  CA  ALA A  11      -0.432  11.474  10.037  1.00 10.100          C  
ATOM    162  C   ALA A  11      -0.436  12.964   9.674  1.00  9.770          C  
ATOM    163  O   ALA A  11      -0.915  13.321   8.598  1.00  9.860          O  
ATOM    164  CB  ALA A  11       0.845  10.789   9.569  1.00 14.340          C  
ATOM    165  H   ALA A  11      -1.439  10.332   8.539  1.00 12.730          H  
ATOM    166  HA  ALA A  11      -0.531  11.363  11.113  1.00 12.120          H  
ATOM    167 1HB  ALA A  11       1.699  11.241  10.017  1.00 17.210          H  
ATOM    168 2HB  ALA A  11       0.809   9.737   9.839  1.00 17.210          H  
ATOM    169 3HB  ALA A  11       0.917  10.872   8.497  1.00 17.210          H  
ATOM    170  N   PRO A  12       0.098  13.854  10.526  1.00  9.560          N  
ATOM    171  CA  PRO A  12       0.292  15.262  10.252  1.00  9.350          C  
ATOM    172  C   PRO A  12       1.322  15.363   9.145  1.00  8.830          C  
ATOM    173  O   PRO A  12       2.096  14.429   8.949  1.00  8.340          O  
ATOM    174  CB  PRO A  12       0.737  15.832  11.605  1.00 14.020          C  
ATOM    175  CG  PRO A  12       1.307  14.655  12.356  1.00 14.020          C  
ATOM    176  CD  PRO A  12       0.493  13.453  11.888  1.00 14.020          C  
ATOM    177  HA  PRO A  12      -0.667  15.700   9.933  1.00 11.220          H  
ATOM    178 1HB  PRO A  12       1.476  16.631  11.450  1.00 16.830          H  
ATOM    179 2HB  PRO A  12      -0.123  16.288  12.120  1.00 16.830          H  
ATOM    180 1HG  PRO A  12       2.373  14.556  12.152  1.00 16.830          H  
ATOM    181 2HG  PRO A  12       1.215  14.819  13.441  1.00 16.830          H  
ATOM    182 1HD  PRO A  12       1.132  12.584  11.883  1.00 16.830          H  
ATOM    183 2HD  PRO A  12      -0.396  13.309  12.523  1.00 16.830          H  
ATOM    184  N   ILE A  13       1.344  16.478   8.430  1.00  8.970          N  
ATOM    185  CA  ILE A  13       2.274  16.660   7.314  1.00  8.570          C  
ATOM    186  C   ILE A  13       3.708  16.189   7.559  1.00  8.190          C  
ATOM    187  O   ILE A  13       4.199  15.349   6.805  1.00  7.770          O  
ATOM    188  CB  ILE A  13       2.287  18.134   6.850  1.00 12.160          C  
ATOM    189  CG1 ILE A  13       0.907  18.466   6.212  1.00 12.160          C  
ATOM    190  CG2 ILE A  13       3.445  18.369   5.820  1.00 12.160          C  
ATOM    191  CD1 ILE A  13       0.651  19.944   5.983  1.00 12.160          C  
ATOM    192  H   ILE A  13       0.683  17.212   8.651  1.00 10.760          H  
ATOM    193  HA  ILE A  13       1.889  16.072   6.481  1.00 10.280          H  
ATOM    194  HB  ILE A  13       2.425  18.790   7.706  1.00 14.590          H  
ATOM    195 1HG1 ILE A  13       0.837  17.957   5.251  1.00 14.590          H  
ATOM    196 2HG1 ILE A  13       0.121  18.086   6.857  1.00 14.590          H  
ATOM    197 1HG2 ILE A  13       3.446  19.400   5.491  1.00 14.590          H  
ATOM    198 2HG2 ILE A  13       4.414  18.158   6.255  1.00 14.590          H  
ATOM    199 3HG2 ILE A  13       3.297  17.717   4.957  1.00 14.590          H  
ATOM    200 1HD1 ILE A  13      -0.337  20.070   5.539  1.00 14.590          H  
ATOM    201 2HD1 ILE A  13       0.688  20.473   6.937  1.00 14.590          H  
ATOM    202 3HD1 ILE A  13       1.393  20.362   5.313  1.00 14.590          H  
ATOM    203  N   LYS A  14       4.414  16.749   8.549  1.00  8.410          N  
ATOM    204  CA  LYS A  14       5.818  16.359   8.703  1.00  8.180          C  
ATOM    205  C   LYS A  14       5.986  14.872   9.005  1.00  7.730          C  
ATOM    206  O   LYS A  14       6.909  14.229   8.491  1.00  7.380          O  
ATOM    207  CB  LYS A  14       6.510  17.206   9.766  1.00 11.540          C  
ATOM    208  CG  LYS A  14       6.714  18.661   9.363  1.00 11.540          C  
ATOM    209  CD  LYS A  14       7.488  19.452  10.439  1.00 11.540          C  
ATOM    210  CE  LYS A  14       7.551  20.954  10.101  1.00 11.540          C  
ATOM    211  NZ  LYS A  14       8.325  21.244   8.851  1.00 11.540          N  
ATOM    212  H   LYS A  14       3.981  17.423   9.161  1.00 10.090          H  
ATOM    213  HA  LYS A  14       6.322  16.548   7.760  1.00  9.820          H  
ATOM    214 1HB  LYS A  14       5.953  17.167  10.701  1.00 13.850          H  
ATOM    215 2HB  LYS A  14       7.490  16.801   9.942  1.00 13.850          H  
ATOM    216 1HG  LYS A  14       7.270  18.684   8.427  1.00 13.850          H  
ATOM    217 2HG  LYS A  14       5.744  19.128   9.199  1.00 13.850          H  
ATOM    218 1HD  LYS A  14       6.996  19.330  11.403  1.00 13.850          H  
ATOM    219 2HD  LYS A  14       8.509  19.066  10.525  1.00 13.850          H  
ATOM    220 1HE  LYS A  14       6.534  21.316   9.974  1.00 13.850          H  
ATOM    221 2HE  LYS A  14       8.014  21.490  10.929  1.00 13.850          H  
ATOM    222 1HZ  LYS A  14       8.311  22.240   8.680  1.00 13.850          H  
ATOM    223 2HZ  LYS A  14       9.305  20.943   8.943  1.00 13.850          H  
ATOM    224 3HZ  LYS A  14       7.907  20.773   8.069  1.00 13.850          H  
ATOM    225  N   GLN A  15       5.107  14.315   9.836  1.00  7.800          N  
ATOM    226  CA  GLN A  15       5.175  12.894  10.131  1.00  7.460          C  
ATOM    227  C   GLN A  15       4.918  12.062   8.887  1.00  7.030          C  
ATOM    228  O   GLN A  15       5.645  11.107   8.634  1.00  6.620          O  
ATOM    229  CB  GLN A  15       4.180  12.485  11.195  1.00 10.580          C  
ATOM    230  CG  GLN A  15       4.242  10.995  11.546  1.00 10.580          C  
ATOM    231  CD  GLN A  15       3.256  10.622  12.598  1.00 10.580          C  
ATOM    232  OE1 GLN A  15       2.818  11.471  13.374  1.00 10.580          O  
ATOM    233  NE2 GLN A  15       2.884   9.354  12.640  1.00 10.580          N  
ATOM    234  H   GLN A  15       4.391  14.894  10.253  1.00  9.360          H  
ATOM    235  HA  GLN A  15       6.178  12.667  10.491  1.00  8.950          H  
ATOM    236 1HB  GLN A  15       4.357  13.059  12.100  1.00 12.700          H  
ATOM    237 2HB  GLN A  15       3.193  12.724  10.840  1.00 12.700          H  
ATOM    238 1HG  GLN A  15       4.019  10.401  10.662  1.00 12.700          H  
ATOM    239 2HG  GLN A  15       5.241  10.759  11.909  1.00 12.700          H  
ATOM    240 1HE2 GLN A  15       2.223   9.046  13.329  1.00 12.700          H  
ATOM    241 2HE2 GLN A  15       3.265   8.695  11.989  1.00 12.700          H  
ATOM    242  N   ALA A  16       3.902  12.422   8.097  1.00  7.180          N  
ATOM    243  CA  ALA A  16       3.573  11.658   6.898  1.00  6.890          C  
ATOM    244  C   ALA A  16       4.773  11.625   5.958  1.00  6.520          C  
ATOM    245  O   ALA A  16       5.087  10.582   5.366  1.00  6.120          O  
ATOM    246  CB  ALA A  16       2.373  12.275   6.200  1.00  9.760          C  
ATOM    247  H   ALA A  16       3.319  13.221   8.358  1.00  8.620          H  
ATOM    248  HA  ALA A  16       3.333  10.638   7.191  1.00  8.270          H  
ATOM    249 1HB  ALA A  16       2.121  11.697   5.322  1.00 11.710          H  
ATOM    250 2HB  ALA A  16       1.520  12.296   6.870  1.00 11.710          H  
ATOM    251 3HB  ALA A  16       2.617  13.295   5.909  1.00 11.710          H  
ATOM    252  N   ILE A  17       5.501  12.740   5.883  1.00  6.710          N  
ATOM    253  CA  ILE A  17       6.678  12.783   5.041  1.00  6.530          C  
ATOM    254  C   ILE A  17       7.668  11.781   5.608  1.00  6.190          C  
ATOM    255  O   ILE A  17       8.164  10.921   4.883  1.00  5.880          O  
ATOM    256  CB  ILE A  17       7.312  14.191   5.004  1.00  9.210          C  
ATOM    257  CG1 ILE A  17       6.341  15.160   4.304  1.00  9.210          C  
ATOM    258  CG2 ILE A  17       8.691  14.135   4.255  1.00  9.210          C  
ATOM    259  CD1 ILE A  17       6.687  16.635   4.460  1.00  9.210          C  
ATOM    260  H   ILE A  17       5.165  13.578   6.372  1.00  8.050          H  
ATOM    261  HA  ILE A  17       6.410  12.482   4.031  1.00  7.840          H  
ATOM    262  HB  ILE A  17       7.463  14.548   6.020  1.00 11.060          H  
ATOM    263 1HG1 ILE A  17       6.304  14.907   3.266  1.00 11.060          H  
ATOM    264 2HG1 ILE A  17       5.352  15.007   4.709  1.00 11.060          H  
ATOM    265 1HG2 ILE A  17       9.152  15.115   4.233  1.00 11.060          H  
ATOM    266 2HG2 ILE A  17       9.350  13.458   4.760  1.00 11.060          H  
ATOM    267 3HG2 ILE A  17       8.540  13.782   3.233  1.00 11.060          H  
ATOM    268 1HD1 ILE A  17       5.939  17.232   3.942  1.00 11.060          H  
ATOM    269 2HD1 ILE A  17       6.686  16.895   5.511  1.00 11.060          H  
ATOM    270 3HD1 ILE A  17       7.657  16.846   4.043  1.00 11.060          H  
ATOM    271  N   LEU A  18       7.913  11.836   6.919  1.00  6.320          N  
ATOM    272  CA  LEU A  18       8.856  10.918   7.536  1.00  6.140          C  
ATOM    273  C   LEU A  18       8.467   9.460   7.306  1.00  5.720          C  
ATOM    274  O   LEU A  18       9.338   8.607   7.140  1.00  5.500          O  
ATOM    275  CB  LEU A  18       9.000  11.198   9.034  1.00  8.670          C  
ATOM    276  CG  LEU A  18      10.052  10.343   9.808  1.00  8.670          C  
ATOM    277  CD1 LEU A  18      11.496  10.564   9.239  1.00  8.670          C  
ATOM    278  CD2 LEU A  18       9.977  10.713  11.279  1.00  8.670          C  
ATOM    279  H   LEU A  18       7.464  12.564   7.489  1.00  7.580          H  
ATOM    280  HA  LEU A  18       9.812  11.088   7.070  1.00  7.370          H  
ATOM    281 1HB  LEU A  18       9.251  12.252   9.164  1.00 10.400          H  
ATOM    282 2HB  LEU A  18       8.033  11.024   9.500  1.00 10.400          H  
ATOM    283  HG  LEU A  18       9.810   9.303   9.694  1.00 10.400          H  
ATOM    284 1HD1 LEU A  18      12.202   9.950   9.797  1.00 10.400          H  
ATOM    285 2HD1 LEU A  18      11.545  10.278   8.193  1.00 10.400          H  
ATOM    286 3HD1 LEU A  18      11.771  11.609   9.341  1.00 10.400          H  
ATOM    287 1HD2 LEU A  18      10.687  10.109  11.845  1.00 10.400          H  
ATOM    288 2HD2 LEU A  18      10.209  11.767  11.402  1.00 10.400          H  
ATOM    289 3HD2 LEU A  18       8.967  10.522  11.645  1.00 10.400          H  
ATOM    290  N   VAL A  19       7.170   9.148   7.295  1.00  5.710          N  
ATOM    291  CA  VAL A  19       6.766   7.763   7.090  1.00  5.450          C  
ATOM    292  C   VAL A  19       7.250   7.233   5.741  1.00  5.150          C  
ATOM    293  O   VAL A  19       7.791   6.125   5.689  1.00  4.910          O  
ATOM    294  CB  VAL A  19       5.224   7.605   7.177  1.00  7.730          C  
ATOM    295  CG1 VAL A  19       4.788   6.185   6.725  1.00  7.730          C  
ATOM    296  CG2 VAL A  19       4.764   7.847   8.610  1.00  7.730          C  
ATOM    297  H   VAL A  19       6.491   9.890   7.491  1.00  6.850          H  
ATOM    298  HA  VAL A  19       7.216   7.162   7.878  1.00  6.540          H  
ATOM    299  HB  VAL A  19       4.758   8.329   6.530  1.00  9.280          H  
ATOM    300 1HG1 VAL A  19       3.709   6.104   6.801  1.00  9.280          H  
ATOM    301 2HG1 VAL A  19       5.083   6.000   5.696  1.00  9.280          H  
ATOM    302 3HG1 VAL A  19       5.252   5.442   7.372  1.00  9.280          H  
ATOM    303 1HG2 VAL A  19       3.679   7.755   8.664  1.00  9.280          H  
ATOM    304 2HG2 VAL A  19       5.228   7.115   9.269  1.00  9.280          H  
ATOM    305 3HG2 VAL A  19       5.051   8.831   8.922  1.00  9.280          H  
ATOM    306  N   PHE A  20       7.048   7.982   4.651  1.00  5.250          N  
ATOM    307  CA  PHE A  20       7.548   7.478   3.367  1.00  5.110          C  
ATOM    308  C   PHE A  20       9.062   7.618   3.218  1.00  4.960          C  
ATOM    309  O   PHE A  20       9.684   6.826   2.502  1.00  4.740          O  
ATOM    310  CB  PHE A  20       6.811   8.054   2.161  1.00  7.210          C  
ATOM    311  CG  PHE A  20       5.403   7.430   1.852  1.00  7.210          C  
ATOM    312  CD1 PHE A  20       4.908   6.243   2.469  1.00  7.210          C  
ATOM    313  CD2 PHE A  20       4.593   8.023   0.888  1.00  7.210          C  
ATOM    314  CE1 PHE A  20       3.675   5.733   2.128  1.00  7.210          C  
ATOM    315  CE2 PHE A  20       3.359   7.489   0.556  1.00  7.210          C  
ATOM    316  CZ  PHE A  20       2.906   6.350   1.178  1.00  7.210          C  
ATOM    317  H   PHE A  20       6.574   8.892   4.751  1.00  6.300          H  
ATOM    318  HA  PHE A  20       7.379   6.412   3.345  1.00  6.130          H  
ATOM    319 1HB  PHE A  20       6.673   9.125   2.322  1.00  8.650          H  
ATOM    320 2HB  PHE A  20       7.433   7.947   1.286  1.00  8.650          H  
ATOM    321  HD1 PHE A  20       5.471   5.715   3.222  1.00  8.650          H  
ATOM    322  HD2 PHE A  20       4.942   8.927   0.386  1.00  8.650          H  
ATOM    323  HE1 PHE A  20       3.305   4.833   2.620  1.00  8.650          H  
ATOM    324  HE2 PHE A  20       2.742   7.973  -0.199  1.00  8.650          H  
ATOM    325  HZ  PHE A  20       1.933   5.935   0.918  1.00  8.650          H  
ATOM    326  N   VAL A  21       9.658   8.609   3.877  1.00  5.210          N  
ATOM    327  CA  VAL A  21      11.104   8.781   3.836  1.00  5.290          C  
ATOM    328  C   VAL A  21      11.770   7.570   4.500  1.00  5.080          C  
ATOM    329  O   VAL A  21      12.773   7.061   3.990  1.00  5.030          O  
ATOM    330  CB  VAL A  21      11.495  10.118   4.453  1.00  7.370          C  
ATOM    331  CG1 VAL A  21      12.990  10.258   4.612  1.00  7.370          C  
ATOM    332  CG2 VAL A  21      10.997  11.195   3.548  1.00  7.370          C  
ATOM    333  H   VAL A  21       9.083   9.271   4.410  1.00  6.250          H  
ATOM    334  HA  VAL A  21      11.409   8.806   2.795  1.00  6.350          H  
ATOM    335  HB  VAL A  21      11.036  10.195   5.423  1.00  8.850          H  
ATOM    336 1HG1 VAL A  21      13.224  11.228   5.056  1.00  8.850          H  
ATOM    337 2HG1 VAL A  21      13.343   9.477   5.249  1.00  8.850          H  
ATOM    338 3HG1 VAL A  21      13.475  10.178   3.637  1.00  8.850          H  
ATOM    339 1HG2 VAL A  21      11.222  12.122   3.991  1.00  8.850          H  
ATOM    340 2HG2 VAL A  21      11.482  11.105   2.585  1.00  8.850          H  
ATOM    341 3HG2 VAL A  21       9.939  11.121   3.405  1.00  8.850          H  
ATOM    342  N   ILE A  22      11.225   7.112   5.638  1.00  5.050          N  
ATOM    343  CA  ILE A  22      11.731   5.905   6.268  1.00  5.000          C  
ATOM    344  C   ILE A  22      11.547   4.733   5.326  1.00  4.640          C  
ATOM    345  O   ILE A  22      12.494   3.995   5.107  1.00  4.670          O  
ATOM    346  CB  ILE A  22      11.119   5.632   7.661  1.00  7.020          C  
ATOM    347  CG1 ILE A  22      11.655   6.710   8.648  1.00  7.020          C  
ATOM    348  CG2 ILE A  22      11.420   4.180   8.145  1.00  7.020          C  
ATOM    349  CD1 ILE A  22      10.966   6.762   9.986  1.00  7.020          C  
ATOM    350  H   ILE A  22      10.442   7.614   6.062  1.00  6.060          H  
ATOM    351  HA  ILE A  22      12.792   6.030   6.419  1.00  6.000          H  
ATOM    352  HB  ILE A  22      10.034   5.772   7.593  1.00  8.420          H  
ATOM    353 1HG1 ILE A  22      12.708   6.527   8.821  1.00  8.420          H  
ATOM    354 2HG1 ILE A  22      11.547   7.684   8.174  1.00  8.420          H  
ATOM    355 1HG2 ILE A  22      10.965   4.007   9.112  1.00  8.420          H  
ATOM    356 2HG2 ILE A  22      11.013   3.458   7.440  1.00  8.420          H  
ATOM    357 3HG2 ILE A  22      12.473   4.035   8.225  1.00  8.420          H  
ATOM    358 1HD1 ILE A  22      11.413   7.553  10.587  1.00  8.420          H  
ATOM    359 2HD1 ILE A  22       9.907   6.969   9.836  1.00  8.420          H  
ATOM    360 3HD1 ILE A  22      11.077   5.820  10.506  1.00  8.420          H  
ATOM    361  N   VAL A  23      10.387   4.582   4.676  1.00  4.440          N  
ATOM    362  CA  VAL A  23      10.250   3.459   3.746  1.00  4.200          C  
ATOM    363  C   VAL A  23      11.345   3.466   2.688  1.00  4.110          C  
ATOM    364  O   VAL A  23      11.968   2.436   2.446  1.00  4.070          O  
ATOM    365  CB  VAL A  23       8.904   3.528   2.996  1.00  5.980          C  
ATOM    366  CG1 VAL A  23       8.892   2.513   1.875  1.00  5.980          C  
ATOM    367  CG2 VAL A  23       7.755   3.265   3.944  1.00  5.980          C  
ATOM    368  H   VAL A  23       9.597   5.205   4.875  1.00  5.330          H  
ATOM    369  HA  VAL A  23      10.319   2.531   4.302  1.00  5.040          H  
ATOM    370  HB  VAL A  23       8.799   4.512   2.565  1.00  7.170          H  
ATOM    371 1HG1 VAL A  23       7.984   2.571   1.334  1.00  7.170          H  
ATOM    372 2HG1 VAL A  23       9.690   2.696   1.179  1.00  7.170          H  
ATOM    373 3HG1 VAL A  23       9.012   1.532   2.306  1.00  7.170          H  
ATOM    374 1HG2 VAL A  23       6.833   3.358   3.428  1.00  7.170          H  
ATOM    375 2HG2 VAL A  23       7.837   2.276   4.345  1.00  7.170          H  
ATOM    376 3HG2 VAL A  23       7.772   3.976   4.741  1.00  7.170          H  
ATOM    377  N   TRP A  24      11.600   4.619   2.088  1.00  4.200          N  
ATOM    378  CA  TRP A  24      12.625   4.760   1.066  1.00  4.240          C  
ATOM    379  C   TRP A  24      13.966   4.226   1.599  1.00  4.390          C  
ATOM    380  O   TRP A  24      14.596   3.346   0.992  1.00  4.420          O  
ATOM    381  CB  TRP A  24      12.648   6.251   0.712  1.00  5.920          C  
ATOM    382  CG  TRP A  24      13.612   6.757  -0.246  1.00  5.920          C  
ATOM    383  CD1 TRP A  24      14.320   6.114  -1.194  1.00  5.920          C  
ATOM    384  CD2 TRP A  24      13.976   8.150  -0.341  1.00  5.920          C  
ATOM    385  NE1 TRP A  24      15.097   7.022  -1.881  1.00  5.920          N  
ATOM    386  CE2 TRP A  24      14.894   8.260  -1.365  1.00  5.920          C  
ATOM    387  CE3 TRP A  24      13.589   9.302   0.367  1.00  5.920          C  
ATOM    388  CZ2 TRP A  24      15.442   9.465  -1.714  1.00  5.920          C  
ATOM    389  CZ3 TRP A  24      14.140  10.507   0.021  1.00  5.920          C  
ATOM    390  CH2 TRP A  24      15.044  10.578  -0.991  1.00  5.920          C  
ATOM    391  H   TRP A  24      11.029   5.434   2.338  1.00  5.040          H  
ATOM    392  HA  TRP A  24      12.341   4.180   0.198  1.00  5.090          H  
ATOM    393 1HB  TRP A  24      11.658   6.529   0.351  1.00  7.100          H  
ATOM    394 2HB  TRP A  24      12.801   6.808   1.613  1.00  7.100          H  
ATOM    395  HD1 TRP A  24      14.283   5.042  -1.398  1.00  7.100          H  
ATOM    396  HE1 TRP A  24      15.730   6.805  -2.659  1.00  7.100          H  
ATOM    397  HE3 TRP A  24      12.874   9.240   1.170  1.00  7.100          H  
ATOM    398  HZ2 TRP A  24      16.174   9.561  -2.520  1.00  7.100          H  
ATOM    399  HZ3 TRP A  24      13.841  11.398   0.575  1.00  7.100          H  
ATOM    400  HH2 TRP A  24      15.478  11.533  -1.242  1.00  7.100          H  
ATOM    401  N   TRP A  25      14.365   4.728   2.761  1.00  4.630          N  
ATOM    402  CA  TRP A  25      15.584   4.333   3.448  1.00  4.970          C  
ATOM    403  C   TRP A  25      15.665   2.857   3.857  1.00  4.930          C  
ATOM    404  O   TRP A  25      16.703   2.207   3.666  1.00  5.150          O  
ATOM    405  CB  TRP A  25      15.766   5.259   4.621  1.00  6.820          C  
ATOM    406  CG  TRP A  25      16.746   4.841   5.573  1.00  6.820          C  
ATOM    407  CD1 TRP A  25      18.066   4.820   5.424  1.00  6.820          C  
ATOM    408  CD2 TRP A  25      16.475   4.424   6.916  1.00  6.820          C  
ATOM    409  NE1 TRP A  25      18.661   4.381   6.574  1.00  6.820          N  
ATOM    410  CE2 TRP A  25      17.684   4.172   7.508  1.00  6.820          C  
ATOM    411  CE3 TRP A  25      15.305   4.262   7.649  1.00  6.820          C  
ATOM    412  CZ2 TRP A  25      17.770   3.783   8.800  1.00  6.820          C  
ATOM    413  CZ3 TRP A  25      15.380   3.860   8.951  1.00  6.820          C  
ATOM    414  CH2 TRP A  25      16.575   3.633   9.513  1.00  6.820          C  
ATOM    415  H   TRP A  25      13.772   5.441   3.204  1.00  5.560          H  
ATOM    416  HA  TRP A  25      16.407   4.521   2.761  1.00  5.960          H  
ATOM    417 1HB  TRP A  25      16.047   6.244   4.254  1.00  8.190          H  
ATOM    418 2HB  TRP A  25      14.814   5.365   5.122  1.00  8.190          H  
ATOM    419  HD1 TRP A  25      18.575   5.086   4.507  1.00  8.190          H  
ATOM    420  HE1 TRP A  25      19.693   4.223   6.671  1.00  8.190          H  
ATOM    421  HE3 TRP A  25      14.353   4.455   7.184  1.00  8.190          H  
ATOM    422  HZ2 TRP A  25      18.722   3.603   9.265  1.00  8.190          H  
ATOM    423  HZ3 TRP A  25      14.461   3.737   9.521  1.00  8.190          H  
ATOM    424  HH2 TRP A  25      16.603   3.326  10.539  1.00  8.190          H  
ATOM    425  N   VAL A  26      14.605   2.326   4.446  1.00  4.760          N  
ATOM    426  CA  VAL A  26      14.609   0.940   4.864  1.00  4.860          C  
ATOM    427  C   VAL A  26      14.766   0.028   3.681  1.00  4.650          C  
ATOM    428  O   VAL A  26      15.505  -0.951   3.754  1.00  4.890          O  
ATOM    429  CB  VAL A  26      13.346   0.546   5.609  1.00  6.760          C  
ATOM    430  CG1 VAL A  26      13.324  -0.991   5.838  1.00  6.760          C  
ATOM    431  CG2 VAL A  26      13.312   1.259   6.891  1.00  6.760          C  
ATOM    432  H   VAL A  26      13.786   2.909   4.599  1.00  5.710          H  
ATOM    433  HA  VAL A  26      15.458   0.798   5.530  1.00  5.830          H  
ATOM    434  HB  VAL A  26      12.474   0.824   5.020  1.00  8.120          H  
ATOM    435 1HG1 VAL A  26      12.452  -1.264   6.377  1.00  8.120          H  
ATOM    436 2HG1 VAL A  26      13.319  -1.523   4.893  1.00  8.120          H  
ATOM    437 3HG1 VAL A  26      14.189  -1.292   6.409  1.00  8.120          H  
ATOM    438 1HG2 VAL A  26      12.402   0.979   7.413  1.00  8.120          H  
ATOM    439 2HG2 VAL A  26      14.183   0.996   7.483  1.00  8.120          H  
ATOM    440 3HG2 VAL A  26      13.319   2.314   6.711  1.00  8.120          H  
ATOM    441  N   LEU A  27      14.056   0.317   2.598  1.00  4.330          N  
ATOM    442  CA  LEU A  27      14.147  -0.514   1.426  1.00  4.280          C  
ATOM    443  C   LEU A  27      15.563  -0.533   0.918  1.00  4.510          C  
ATOM    444  O   LEU A  27      16.055  -1.590   0.521  1.00  4.700          O  
ATOM    445  CB  LEU A  27      13.188  -0.008   0.382  1.00  6.010          C  
ATOM    446  CG  LEU A  27      11.715  -0.187   0.733  1.00  6.010          C  
ATOM    447  CD1 LEU A  27      10.948   0.533  -0.266  1.00  6.010          C  
ATOM    448  CD2 LEU A  27      11.356  -1.633   0.771  1.00  6.010          C  
ATOM    449  H   LEU A  27      13.424   1.124   2.605  1.00  5.200          H  
ATOM    450  HA  LEU A  27      13.901  -1.528   1.707  1.00  5.140          H  
ATOM    451 1HB  LEU A  27      13.367   1.065   0.250  1.00  7.210          H  
ATOM    452 2HB  LEU A  27      13.388  -0.512  -0.561  1.00  7.210          H  
ATOM    453  HG  LEU A  27      11.494   0.240   1.700  1.00  7.210          H  
ATOM    454 1HD1 LEU A  27       9.903   0.449  -0.053  1.00  7.210          H  
ATOM    455 2HD1 LEU A  27      11.241   1.573  -0.236  1.00  7.210          H  
ATOM    456 3HD1 LEU A  27      11.146   0.136  -1.226  1.00  7.210          H  
ATOM    457 1HD2 LEU A  27      10.308  -1.744   0.980  1.00  7.210          H  
ATOM    458 2HD2 LEU A  27      11.582  -2.047  -0.169  1.00  7.210          H  
ATOM    459 3HD2 LEU A  27      11.902  -2.160   1.535  1.00  7.210          H  
ATOM    460  N   TYR A  28      16.268   0.599   0.972  1.00  4.630          N  
ATOM    461  CA  TYR A  28      17.665   0.536   0.586  1.00  4.980          C  
ATOM    462  C   TYR A  28      18.352  -0.468   1.514  1.00  5.280          C  
ATOM    463  O   TYR A  28      19.079  -1.353   1.059  1.00  5.540          O  
ATOM    464  CB  TYR A  28      18.327   1.916   0.673  1.00  6.830          C  
ATOM    465  CG  TYR A  28      17.926   2.921  -0.427  1.00  6.830          C  
ATOM    466  CD1 TYR A  28      17.336   2.507  -1.648  1.00  6.830          C  
ATOM    467  CD2 TYR A  28      18.182   4.268  -0.223  1.00  6.830          C  
ATOM    468  CE1 TYR A  28      17.029   3.421  -2.607  1.00  6.830          C  
ATOM    469  CE2 TYR A  28      17.865   5.175  -1.197  1.00  6.830          C  
ATOM    470  CZ  TYR A  28      17.294   4.751  -2.394  1.00  6.830          C  
ATOM    471  OH  TYR A  28      16.977   5.671  -3.383  1.00  6.830          O  
ATOM    472  H   TYR A  28      15.815   1.490   1.218  1.00  5.560          H  
ATOM    473  HA  TYR A  28      17.749   0.133  -0.413  1.00  5.980          H  
ATOM    474 1HB  TYR A  28      18.080   2.366   1.627  1.00  8.200          H  
ATOM    475 2HB  TYR A  28      19.402   1.802   0.659  1.00  8.200          H  
ATOM    476  HD1 TYR A  28      17.118   1.477  -1.854  1.00  8.200          H  
ATOM    477  HD2 TYR A  28      18.636   4.606   0.708  1.00  8.200          H  
ATOM    478  HE1 TYR A  28      16.576   3.097  -3.543  1.00  8.200          H  
ATOM    479  HE2 TYR A  28      18.064   6.237  -1.040  1.00  8.200          H  
ATOM    480  HH  TYR A  28      16.621   5.206  -4.149  1.00  8.200          H  
ATOM    481  N   GLY A  29      18.038  -0.403   2.810  1.00  5.360          N  
ATOM    482  CA  GLY A  29      18.578  -1.344   3.787  1.00  5.750          C  
ATOM    483  C   GLY A  29      18.247  -2.818   3.466  1.00  5.710          C  
ATOM    484  O   GLY A  29      19.086  -3.705   3.677  1.00  6.060          O  
ATOM    485  H   GLY A  29      17.452   0.377   3.133  1.00  6.430          H  
ATOM    486 1HA  GLY A  29      19.656  -1.209   3.860  1.00  6.900          H  
ATOM    487 2HA  GLY A  29      18.153  -1.090   4.751  1.00  6.900          H  
ATOM    488  N   VAL A  30      17.048  -3.081   2.938  1.00  5.380          N  
ATOM    489  CA  VAL A  30      16.658  -4.441   2.551  1.00  5.440          C  
ATOM    490  C   VAL A  30      17.500  -4.868   1.359  1.00  5.460          C  
ATOM    491  O   VAL A  30      17.969  -6.010   1.299  1.00  5.760          O  
ATOM    492  CB  VAL A  30      15.165  -4.578   2.199  1.00  7.590          C  
ATOM    493  CG1 VAL A  30      14.886  -6.014   1.661  1.00  7.590          C  
ATOM    494  CG2 VAL A  30      14.322  -4.297   3.421  1.00  7.590          C  
ATOM    495  H   VAL A  30      16.404  -2.290   2.861  1.00  6.460          H  
ATOM    496  HA  VAL A  30      16.869  -5.112   3.385  1.00  6.530          H  
ATOM    497  HB  VAL A  30      14.916  -3.868   1.415  1.00  9.110          H  
ATOM    498 1HG1 VAL A  30      13.842  -6.118   1.421  1.00  9.110          H  
ATOM    499 2HG1 VAL A  30      15.473  -6.218   0.768  1.00  9.110          H  
ATOM    500 3HG1 VAL A  30      15.137  -6.735   2.426  1.00  9.110          H  
ATOM    501 1HG2 VAL A  30      13.264  -4.385   3.165  1.00  9.110          H  
ATOM    502 2HG2 VAL A  30      14.570  -5.012   4.203  1.00  9.110          H  
ATOM    503 3HG2 VAL A  30      14.525  -3.293   3.771  1.00  9.110          H  
ATOM    504  N   LEU A  31      17.658  -3.966   0.383  1.00  5.240          N  
ATOM    505  CA  LEU A  31      18.455  -4.273  -0.787  1.00  5.370          C  
ATOM    506  C   LEU A  31      19.883  -4.567  -0.315  1.00  5.720          C  
ATOM    507  O   LEU A  31      20.475  -5.518  -0.797  1.00  5.990          O  
ATOM    508  CB  LEU A  31      18.389  -3.115  -1.804  1.00  7.470          C  
ATOM    509  CG  LEU A  31      16.964  -2.867  -2.499  1.00  7.470          C  
ATOM    510  CD1 LEU A  31      17.003  -1.555  -3.273  1.00  7.470          C  
ATOM    511  CD2 LEU A  31      16.597  -3.998  -3.478  1.00  7.470          C  
ATOM    512  H   LEU A  31      17.187  -3.060   0.469  1.00  6.290          H  
ATOM    513  HA  LEU A  31      18.063  -5.174  -1.251  1.00  6.440          H  
ATOM    514 1HB  LEU A  31      18.663  -2.199  -1.289  1.00  8.960          H  
ATOM    515 2HB  LEU A  31      19.123  -3.300  -2.588  1.00  8.960          H  
ATOM    516  HG  LEU A  31      16.205  -2.802  -1.720  1.00  8.960          H  
ATOM    517 1HD1 LEU A  31      16.029  -1.370  -3.728  1.00  8.960          H  
ATOM    518 2HD1 LEU A  31      17.244  -0.746  -2.592  1.00  8.960          H  
ATOM    519 3HD1 LEU A  31      17.761  -1.622  -4.046  1.00  8.960          H  
ATOM    520 1HD2 LEU A  31      15.622  -3.788  -3.917  1.00  8.960          H  
ATOM    521 2HD2 LEU A  31      17.332  -4.030  -4.263  1.00  8.960          H  
ATOM    522 3HD2 LEU A  31      16.559  -4.958  -2.968  1.00  8.960          H  
ATOM    523  N   PHE A  32      20.425  -3.828   0.679  1.00  5.810          N  
ATOM    524  CA  PHE A  32      21.768  -4.145   1.207  1.00  6.250          C  
ATOM    525  C   PHE A  32      21.859  -5.545   1.752  1.00  6.620          C  
ATOM    526  O   PHE A  32      22.775  -6.303   1.420  1.00  7.000          O  
ATOM    527  CB  PHE A  32      22.137  -3.295   2.412  1.00  8.570          C  
ATOM    528  CG  PHE A  32      22.855  -2.085   2.232  1.00  8.570          C  
ATOM    529  CD1 PHE A  32      22.310  -0.962   1.683  1.00  8.570          C  
ATOM    530  CD2 PHE A  32      24.135  -2.049   2.717  1.00  8.570          C  
ATOM    531  CE1 PHE A  32      23.034   0.162   1.620  1.00  8.570          C  
ATOM    532  CE2 PHE A  32      24.842  -0.935   2.659  1.00  8.570          C  
ATOM    533  CZ  PHE A  32      24.295   0.172   2.130  1.00  8.570          C  
ATOM    534  H   PHE A  32      19.904  -3.021   1.030  1.00  6.970          H  
ATOM    535  HA  PHE A  32      22.493  -4.017   0.410  1.00  7.500          H  
ATOM    536 1HB  PHE A  32      21.235  -3.034   2.921  1.00 10.290          H  
ATOM    537 2HB  PHE A  32      22.703  -3.917   3.112  1.00 10.290          H  
ATOM    538  HD1 PHE A  32      21.307  -0.975   1.306  1.00 10.290          H  
ATOM    539  HD2 PHE A  32      24.578  -2.946   3.169  1.00 10.290          H  
ATOM    540  HE1 PHE A  32      22.607   1.054   1.185  1.00 10.290          H  
ATOM    541  HE2 PHE A  32      25.855  -0.917   3.049  1.00 10.290          H  
ATOM    542  HZ  PHE A  32      24.876   1.066   2.127  1.00 10.290          H  
ATOM    543  N   MET A  33      20.886  -5.912   2.582  1.00  6.590          N  
ATOM    544  CA  MET A  33      20.873  -7.226   3.194  1.00  7.030          C  
ATOM    545  C   MET A  33      20.968  -8.292   2.134  1.00  7.120          C  
ATOM    546  O   MET A  33      21.790  -9.212   2.231  1.00  7.600          O  
ATOM    547  CB  MET A  33      19.576  -7.393   3.968  1.00  9.670          C  
ATOM    548  CG  MET A  33      19.344  -8.752   4.607  1.00  9.670          C  
ATOM    549  SD  MET A  33      17.658  -8.913   5.241  1.00  9.670          S  
ATOM    550  CE  MET A  33      16.717  -9.060   3.698  1.00  9.670          C  
ATOM    551  H   MET A  33      20.157  -5.235   2.833  1.00  7.910          H  
ATOM    552  HA  MET A  33      21.730  -7.321   3.858  1.00  8.440          H  
ATOM    553 1HB  MET A  33      19.564  -6.653   4.771  1.00 11.600          H  
ATOM    554 2HB  MET A  33      18.761  -7.158   3.324  1.00 11.600          H  
ATOM    555 1HG  MET A  33      19.523  -9.556   3.891  1.00 11.600          H  
ATOM    556 2HG  MET A  33      20.045  -8.881   5.439  1.00 11.600          H  
ATOM    557 1HE  MET A  33      15.659  -9.177   3.928  1.00 11.600          H  
ATOM    558 2HE  MET A  33      16.849  -8.175   3.089  1.00 11.600          H  
ATOM    559 3HE  MET A  33      17.065  -9.933   3.145  1.00 11.600          H  
ATOM    560  N   LEU A  34      20.134  -8.152   1.111  1.00  6.750          N  
ATOM    561  CA  LEU A  34      20.124  -9.099   0.030  1.00  6.960          C  
ATOM    562  C   LEU A  34      21.385  -8.997  -0.835  1.00  7.240          C  
ATOM    563  O   LEU A  34      21.976 -10.004  -1.182  1.00  7.680          O  
ATOM    564  CB  LEU A  34      18.886  -8.844  -0.821  1.00  9.660          C  
ATOM    565  CG  LEU A  34      17.523  -9.115  -0.204  1.00  9.660          C  
ATOM    566  CD1 LEU A  34      16.461  -8.582  -1.168  1.00  9.660          C  
ATOM    567  CD2 LEU A  34      17.339 -10.604   0.048  1.00  9.660          C  
ATOM    568  H   LEU A  34      19.473  -7.365   1.108  1.00  8.100          H  
ATOM    569  HA  LEU A  34      20.092 -10.098   0.452  1.00  8.350          H  
ATOM    570 1HB  LEU A  34      18.887  -7.791  -1.064  1.00 11.590          H  
ATOM    571 2HB  LEU A  34      18.959  -9.437  -1.731  1.00 11.590          H  
ATOM    572  HG  LEU A  34      17.430  -8.572   0.735  1.00 11.590          H  
ATOM    573 1HD1 LEU A  34      15.472  -8.747  -0.743  1.00 11.590          H  
ATOM    574 2HD1 LEU A  34      16.611  -7.512  -1.324  1.00 11.590          H  
ATOM    575 3HD1 LEU A  34      16.538  -9.100  -2.119  1.00 11.590          H  
ATOM    576 1HD2 LEU A  34      16.351 -10.775   0.473  1.00 11.590          H  
ATOM    577 2HD2 LEU A  34      17.425 -11.140  -0.885  1.00 11.590          H  
ATOM    578 3HD2 LEU A  34      18.086 -10.970   0.741  1.00 11.590          H  
ATOM    579  N   CYS A  35      21.891  -7.797  -1.107  1.00  7.050          N  
ATOM    580  CA  CYS A  35      23.066  -7.673  -1.968  1.00  7.370          C  
ATOM    581  C   CYS A  35      24.250  -8.404  -1.354  1.00  7.820          C  
ATOM    582  O   CYS A  35      25.040  -9.032  -2.058  1.00  8.200          O  
ATOM    583  CB  CYS A  35      23.490  -6.208  -2.140  1.00 10.190          C  
ATOM    584  SG  CYS A  35      22.375  -5.091  -3.112  1.00 10.190          S  
ATOM    585  H   CYS A  35      21.412  -6.967  -0.788  1.00  8.460          H  
ATOM    586  HA  CYS A  35      22.854  -8.110  -2.935  1.00  8.840          H  
ATOM    587 1HB  CYS A  35      23.625  -5.766  -1.155  1.00 12.230          H  
ATOM    588 2HB  CYS A  35      24.454  -6.215  -2.632  1.00 12.230          H  
ATOM    589  HG  CYS A  35      21.360  -5.162  -2.226  1.00 12.230          H  
ATOM    590  N   PHE A  36      24.373  -8.294  -0.033  1.00  7.870          N  
ATOM    591  CA  PHE A  36      25.428  -8.919   0.745  1.00  8.370          C  
ATOM    592  C   PHE A  36      25.253 -10.451   0.876  1.00  8.800          C  
ATOM    593  O   PHE A  36      26.190 -11.216   0.606  1.00  9.340          O  
ATOM    594  CB  PHE A  36      25.466  -8.232   2.120  1.00 11.520          C  
ATOM    595  CG  PHE A  36      26.554  -8.653   3.075  1.00 11.520          C  
ATOM    596  CD1 PHE A  36      27.848  -8.212   2.888  1.00 11.520          C  
ATOM    597  CD2 PHE A  36      26.285  -9.448   4.181  1.00 11.520          C  
ATOM    598  CE1 PHE A  36      28.835  -8.557   3.764  1.00 11.520          C  
ATOM    599  CE2 PHE A  36      27.286  -9.799   5.065  1.00 11.520          C  
ATOM    600  CZ  PHE A  36      28.567  -9.351   4.851  1.00 11.520          C  
ATOM    601  H   PHE A  36      23.697  -7.701   0.460  1.00  9.440          H  
ATOM    602  HA  PHE A  36      26.375  -8.729   0.241  1.00 10.040          H  
ATOM    603 1HB  PHE A  36      25.552  -7.156   1.970  1.00 13.820          H  
ATOM    604 2HB  PHE A  36      24.503  -8.389   2.618  1.00 13.820          H  
ATOM    605  HD1 PHE A  36      28.088  -7.577   2.033  1.00 13.820          H  
ATOM    606  HD2 PHE A  36      25.277  -9.782   4.353  1.00 13.820          H  
ATOM    607  HE1 PHE A  36      29.832  -8.189   3.593  1.00 13.820          H  
ATOM    608  HE2 PHE A  36      27.060 -10.421   5.932  1.00 13.820          H  
ATOM    609  HZ  PHE A  36      29.364  -9.613   5.544  1.00 13.820          H  
ATOM    610  N   GLN A  37      24.054 -10.900   1.300  1.00  8.620          N  
ATOM    611  CA  GLN A  37      23.791 -12.321   1.574  1.00  9.060          C  
ATOM    612  C   GLN A  37      23.171 -13.169   0.454  1.00  9.150          C  
ATOM    613  O   GLN A  37      23.358 -14.385   0.424  1.00  9.710          O  
ATOM    614  CB  GLN A  37      22.815 -12.445   2.748  1.00 12.510          C  
ATOM    615  CG  GLN A  37      23.312 -11.931   4.061  1.00 12.510          C  
ATOM    616  CD  GLN A  37      22.288 -12.118   5.158  1.00 12.510          C  
ATOM    617  OE1 GLN A  37      21.081 -12.015   4.909  1.00 12.510          O  
ATOM    618  NE2 GLN A  37      22.754 -12.403   6.371  1.00 12.510          N  
ATOM    619  H   GLN A  37      23.311 -10.223   1.493  1.00 10.340          H  
ATOM    620  HA  GLN A  37      24.739 -12.779   1.846  1.00 10.870          H  
ATOM    621 1HB  GLN A  37      21.904 -11.894   2.504  1.00 15.010          H  
ATOM    622 2HB  GLN A  37      22.537 -13.489   2.878  1.00 15.010          H  
ATOM    623 1HG  GLN A  37      24.240 -12.428   4.334  1.00 15.010          H  
ATOM    624 2HG  GLN A  37      23.461 -10.867   3.943  1.00 15.010          H  
ATOM    625 1HE2 GLN A  37      22.118 -12.542   7.133  1.00 15.010          H  
ATOM    626 2HE2 GLN A  37      23.739 -12.482   6.527  1.00 15.010          H  
ATOM    627  N   ALA A  38      22.361 -12.561  -0.398  1.00  8.670          N  
ATOM    628  CA  ALA A  38      21.580 -13.254  -1.407  1.00  8.850          C  
ATOM    629  C   ALA A  38      21.347 -12.374  -2.631  1.00  8.840          C  
ATOM    630  O   ALA A  38      20.186 -12.173  -2.995  1.00  8.540          O  
ATOM    631  CB  ALA A  38      20.231 -13.656  -0.826  1.00 12.320          C  
ATOM    632  H   ALA A  38      22.277 -11.553  -0.376  1.00 10.400          H  
ATOM    633  HA  ALA A  38      22.111 -14.157  -1.701  1.00 10.620          H  
ATOM    634 1HB  ALA A  38      19.652 -14.193  -1.578  1.00 14.780          H  
ATOM    635 2HB  ALA A  38      20.387 -14.298   0.041  1.00 14.780          H  
ATOM    636 3HB  ALA A  38      19.689 -12.759  -0.523  1.00 14.780          H  
ATOM    637  N   PRO A  39      22.398 -11.920  -3.346  1.00  9.340          N  
ATOM    638  CA  PRO A  39      22.305 -10.970  -4.438  1.00  9.480          C  
ATOM    639  C   PRO A  39      21.369 -11.433  -5.546  1.00  9.550          C  
ATOM    640  O   PRO A  39      20.689 -10.617  -6.159  1.00  9.550          O  
ATOM    641  CB  PRO A  39      23.764 -10.876  -4.913  1.00 14.220          C  
ATOM    642  CG  PRO A  39      24.444 -12.123  -4.396  1.00 14.220          C  
ATOM    643  CD  PRO A  39      23.761 -12.398  -3.079  1.00 14.220          C  
ATOM    644  HA  PRO A  39      21.985 -10.007  -4.032  1.00 11.380          H  
ATOM    645 1HB  PRO A  39      23.798 -10.809  -6.008  1.00 17.060          H  
ATOM    646 2HB  PRO A  39      24.238  -9.965  -4.508  1.00 17.060          H  
ATOM    647 1HG  PRO A  39      24.362 -12.952  -5.117  1.00 17.060          H  
ATOM    648 2HG  PRO A  39      25.532 -11.927  -4.266  1.00 17.060          H  
ATOM    649 1HD  PRO A  39      23.803 -13.467  -2.869  1.00 17.060          H  
ATOM    650 2HD  PRO A  39      24.232 -11.789  -2.280  1.00 17.060          H  
ATOM    651  N   ASP A  40      21.195 -12.745  -5.696  1.00  9.700          N  
ATOM    652  CA  ASP A  40      20.303 -13.325  -6.697  1.00  9.920          C  
ATOM    653  C   ASP A  40      18.821 -12.962  -6.476  1.00  9.500          C  
ATOM    654  O   ASP A  40      17.972 -13.222  -7.344  1.00  9.830          O  
ATOM    655  CB  ASP A  40      20.441 -14.844  -6.674  1.00 13.800          C  
ATOM    656  CG  ASP A  40      21.793 -15.350  -7.199  1.00 13.800          C  
ATOM    657  OD1 ASP A  40      22.505 -14.610  -7.837  1.00 13.800          O  
ATOM    658  OD2 ASP A  40      22.104 -16.478  -6.922  1.00 13.800          O  
ATOM    659  H   ASP A  40      21.766 -13.395  -5.174  1.00 11.640          H  
ATOM    660  HA  ASP A  40      20.606 -12.954  -7.677  1.00 11.900          H  
ATOM    661 1HB  ASP A  40      20.310 -15.198  -5.651  1.00 16.560          H  
ATOM    662 2HB  ASP A  40      19.645 -15.286  -7.273  1.00 16.560          H  
ATOM    663  N   VAL A  41      18.517 -12.380  -5.306  1.00  8.870          N  
ATOM    664  CA  VAL A  41      17.175 -11.982  -4.936  1.00  8.540          C  
ATOM    665  C   VAL A  41      17.025 -10.457  -4.926  1.00  8.130          C  
ATOM    666  O   VAL A  41      15.910  -9.935  -4.831  1.00  7.950          O  
ATOM    667  CB  VAL A  41      16.846 -12.597  -3.552  1.00 12.090          C  
ATOM    668  CG1 VAL A  41      15.475 -12.142  -3.013  1.00 12.090          C  
ATOM    669  CG2 VAL A  41      16.886 -14.106  -3.674  1.00 12.090          C  
ATOM    670  H   VAL A  41      19.269 -12.212  -4.631  1.00 10.640          H  
ATOM    671  HA  VAL A  41      16.485 -12.382  -5.664  1.00 10.250          H  
ATOM    672  HB  VAL A  41      17.605 -12.282  -2.843  1.00 14.510          H  
ATOM    673 1HG1 VAL A  41      15.307 -12.612  -2.047  1.00 14.510          H  
ATOM    674 2HG1 VAL A  41      15.433 -11.077  -2.878  1.00 14.510          H  
ATOM    675 3HG1 VAL A  41      14.693 -12.450  -3.707  1.00 14.510          H  
ATOM    676 1HG2 VAL A  41      16.690 -14.551  -2.701  1.00 14.510          H  
ATOM    677 2HG2 VAL A  41      16.132 -14.431  -4.382  1.00 14.510          H  
ATOM    678 3HG2 VAL A  41      17.868 -14.420  -4.020  1.00 14.510          H  
ATOM    679  N   VAL A  42      18.108  -9.715  -5.119  1.00  8.100          N  
ATOM    680  CA  VAL A  42      17.980  -8.269  -5.078  1.00  7.790          C  
ATOM    681  C   VAL A  42      17.043  -7.733  -6.152  1.00  7.840          C  
ATOM    682  O   VAL A  42      16.228  -6.864  -5.831  1.00  7.520          O  
ATOM    683  CB  VAL A  42      19.356  -7.580  -5.122  1.00 11.030          C  
ATOM    684  CG1 VAL A  42      19.225  -6.092  -5.328  1.00 11.030          C  
ATOM    685  CG2 VAL A  42      19.997  -7.800  -3.865  1.00 11.030          C  
ATOM    686  H   VAL A  42      19.020 -10.143  -5.294  1.00  9.720          H  
ATOM    687  HA  VAL A  42      17.542  -8.011  -4.112  1.00  9.350          H  
ATOM    688  HB  VAL A  42      19.951  -7.998  -5.872  1.00 13.240          H  
ATOM    689 1HG1 VAL A  42      20.205  -5.630  -5.321  1.00 13.240          H  
ATOM    690 2HG1 VAL A  42      18.740  -5.870  -6.276  1.00 13.240          H  
ATOM    691 3HG1 VAL A  42      18.645  -5.706  -4.520  1.00 13.240          H  
ATOM    692 1HG2 VAL A  42      20.945  -7.354  -3.889  1.00 13.240          H  
ATOM    693 2HG2 VAL A  42      19.402  -7.345  -3.103  1.00 13.240          H  
ATOM    694 3HG2 VAL A  42      20.096  -8.858  -3.686  1.00 13.240          H  
ATOM    695  N   PRO A  43      17.130  -8.179  -7.431  1.00  8.360          N  
ATOM    696  CA  PRO A  43      16.249  -7.781  -8.506  1.00  8.570          C  
ATOM    697  C   PRO A  43      14.803  -8.201  -8.265  1.00  8.480          C  
ATOM    698  O   PRO A  43      13.898  -7.647  -8.878  1.00  8.470          O  
ATOM    699  CB  PRO A  43      16.813  -8.537  -9.722  1.00 12.860          C  
ATOM    700  CG  PRO A  43      18.233  -8.861  -9.361  1.00 12.860          C  
ATOM    701  CD  PRO A  43      18.183  -9.145  -7.893  1.00 12.860          C  
ATOM    702  HA  PRO A  43      16.321  -6.695  -8.652  1.00 10.280          H  
ATOM    703 1HB  PRO A  43      16.210  -9.440  -9.910  1.00 15.430          H  
ATOM    704 2HB  PRO A  43      16.736  -7.910 -10.623  1.00 15.430          H  
ATOM    705 1HG  PRO A  43      18.591  -9.726  -9.944  1.00 15.430          H  
ATOM    706 2HG  PRO A  43      18.896  -8.018  -9.603  1.00 15.430          H  
ATOM    707 1HD  PRO A  43      17.861 -10.189  -7.744  1.00 15.430          H  
ATOM    708 2HD  PRO A  43      19.153  -8.971  -7.509  1.00 15.430          H  
ATOM    709  N   GLN A  44      14.574  -9.175  -7.378  1.00  8.540          N  
ATOM    710  CA  GLN A  44      13.235  -9.663  -7.147  1.00  8.620          C  
ATOM    711  C   GLN A  44      12.570  -8.705  -6.188  1.00  8.100          C  
ATOM    712  O   GLN A  44      11.420  -8.304  -6.394  1.00  8.140          O  
ATOM    713  CB  GLN A  44      13.282 -11.088  -6.585  1.00 12.040          C  
ATOM    714  CG  GLN A  44      13.863 -12.124  -7.569  1.00 12.040          C  
ATOM    715  CD  GLN A  44      13.932 -13.534  -6.983  1.00 12.040          C  
ATOM    716  OE1 GLN A  44      12.915 -14.044  -6.502  1.00 12.040          O  
ATOM    717  NE2 GLN A  44      15.110 -14.166  -7.011  1.00 12.040          N  
ATOM    718  H   GLN A  44      15.314  -9.574  -6.811  1.00 10.250          H  
ATOM    719  HA  GLN A  44      12.681  -9.660  -8.086  1.00 10.340          H  
ATOM    720 1HB  GLN A  44      13.879 -11.110  -5.683  1.00 14.440          H  
ATOM    721 2HB  GLN A  44      12.275 -11.405  -6.317  1.00 14.440          H  
ATOM    722 1HG  GLN A  44      13.241 -12.149  -8.461  1.00 14.440          H  
ATOM    723 2HG  GLN A  44      14.879 -11.820  -7.832  1.00 14.440          H  
ATOM    724 1HE2 GLN A  44      15.188 -15.090  -6.637  1.00 14.440          H  
ATOM    725 2HE2 GLN A  44      15.956 -13.721  -7.394  1.00 14.440          H  
ATOM    726  N   TRP A  45      13.302  -8.329  -5.136  1.00  7.690          N  
ATOM    727  CA  TRP A  45      12.751  -7.386  -4.184  1.00  7.220          C  
ATOM    728  C   TRP A  45      12.530  -6.072  -4.909  1.00  6.930          C  
ATOM    729  O   TRP A  45      11.445  -5.496  -4.835  1.00  6.740          O  
ATOM    730  CB  TRP A  45      13.650  -7.219  -2.956  1.00 10.300          C  
ATOM    731  CG  TRP A  45      13.095  -6.264  -1.895  1.00 10.300          C  
ATOM    732  CD1 TRP A  45      13.639  -5.093  -1.479  1.00 10.300          C  
ATOM    733  CD2 TRP A  45      11.863  -6.411  -1.138  1.00 10.300          C  
ATOM    734  NE1 TRP A  45      12.851  -4.520  -0.514  1.00 10.300          N  
ATOM    735  CE2 TRP A  45      11.767  -5.306  -0.297  1.00 10.300          C  
ATOM    736  CE3 TRP A  45      10.852  -7.376  -1.106  1.00 10.300          C  
ATOM    737  CZ2 TRP A  45      10.700  -5.134   0.577  1.00 10.300          C  
ATOM    738  CZ3 TRP A  45       9.784  -7.195  -0.240  1.00 10.300          C  
ATOM    739  CH2 TRP A  45       9.714  -6.100   0.581  1.00 10.300          C  
ATOM    740  H   TRP A  45      14.239  -8.723  -5.012  1.00  9.230          H  
ATOM    741  HA  TRP A  45      11.785  -7.754  -3.851  1.00  8.660          H  
ATOM    742 1HB  TRP A  45      13.797  -8.191  -2.495  1.00 12.360          H  
ATOM    743 2HB  TRP A  45      14.631  -6.858  -3.273  1.00 12.360          H  
ATOM    744  HD1 TRP A  45      14.555  -4.674  -1.839  1.00 12.360          H  
ATOM    745  HE1 TRP A  45      13.030  -3.645  -0.037  1.00 12.360          H  
ATOM    746  HE3 TRP A  45      10.894  -8.252  -1.747  1.00 12.360          H  
ATOM    747  HZ2 TRP A  45      10.617  -4.276   1.241  1.00 12.360          H  
ATOM    748  HZ3 TRP A  45       9.000  -7.951  -0.225  1.00 12.360          H  
ATOM    749  HH2 TRP A  45       8.860  -5.989   1.252  1.00 12.360          H  
ATOM    750  N   LEU A  46      13.522  -5.630  -5.690  1.00  7.020          N  
ATOM    751  CA  LEU A  46      13.353  -4.373  -6.382  1.00  6.880          C  
ATOM    752  C   LEU A  46      12.155  -4.389  -7.338  1.00  7.230          C  
ATOM    753  O   LEU A  46      11.399  -3.413  -7.365  1.00  7.100          O  
ATOM    754  CB  LEU A  46      14.639  -3.993  -7.116  1.00  9.690          C  
ATOM    755  CG  LEU A  46      14.631  -2.654  -7.906  1.00  9.690          C  
ATOM    756  CD1 LEU A  46      14.332  -1.460  -6.962  1.00  9.690          C  
ATOM    757  CD2 LEU A  46      16.000  -2.480  -8.546  1.00  9.690          C  
ATOM    758  H   LEU A  46      14.415  -6.130  -5.734  1.00  8.420          H  
ATOM    759  HA  LEU A  46      13.168  -3.623  -5.626  1.00  8.260          H  
ATOM    760 1HB  LEU A  46      15.451  -3.960  -6.396  1.00 11.630          H  
ATOM    761 2HB  LEU A  46      14.860  -4.790  -7.828  1.00 11.630          H  
ATOM    762  HG  LEU A  46      13.864  -2.683  -8.679  1.00 11.630          H  
ATOM    763 1HD1 LEU A  46      14.346  -0.535  -7.541  1.00 11.630          H  
ATOM    764 2HD1 LEU A  46      13.349  -1.571  -6.509  1.00 11.630          H  
ATOM    765 3HD1 LEU A  46      15.089  -1.411  -6.182  1.00 11.630          H  
ATOM    766 1HD2 LEU A  46      16.023  -1.549  -9.116  1.00 11.630          H  
ATOM    767 2HD2 LEU A  46      16.767  -2.449  -7.769  1.00 11.630          H  
ATOM    768 3HD2 LEU A  46      16.195  -3.319  -9.215  1.00 11.630          H  
ATOM    769  N   GLU A  47      11.949  -5.451  -8.140  1.00  7.780          N  
ATOM    770  CA  GLU A  47      10.766  -5.428  -9.001  1.00  8.270          C  
ATOM    771  C   GLU A  47       9.480  -5.404  -8.184  1.00  8.140          C  
ATOM    772  O   GLU A  47       8.559  -4.649  -8.506  1.00  8.320          O  
ATOM    773  CB  GLU A  47      10.728  -6.589  -9.994  1.00 11.380          C  
ATOM    774  CG  GLU A  47      11.709  -6.485 -11.160  1.00 11.380          C  
ATOM    775  CD  GLU A  47      11.605  -7.663 -12.119  1.00 11.380          C  
ATOM    776  OE1 GLU A  47      11.205  -8.723 -11.694  1.00 11.380          O  
ATOM    777  OE2 GLU A  47      11.904  -7.485 -13.279  1.00 11.380          O  
ATOM    778  H   GLU A  47      12.588  -6.252  -8.169  1.00  9.340          H  
ATOM    779  HA  GLU A  47      10.798  -4.514  -9.587  1.00  9.920          H  
ATOM    780 1HB  GLU A  47      10.934  -7.521  -9.461  1.00 13.660          H  
ATOM    781 2HB  GLU A  47       9.743  -6.662 -10.407  1.00 13.660          H  
ATOM    782 1HG  GLU A  47      11.501  -5.566 -11.706  1.00 13.660          H  
ATOM    783 2HG  GLU A  47      12.721  -6.419 -10.770  1.00 13.660          H  
ATOM    784  N   GLN A  48       9.437  -6.140  -7.066  1.00  7.920          N  
ATOM    785  CA  GLN A  48       8.232  -6.147  -6.250  1.00  7.930          C  
ATOM    786  C   GLN A  48       7.881  -4.754  -5.758  1.00  7.470          C  
ATOM    787  O   GLN A  48       6.702  -4.434  -5.608  1.00  7.700          O  
ATOM    788  CB  GLN A  48       8.368  -7.097  -5.059  1.00 11.100          C  
ATOM    789  CG  GLN A  48       7.093  -7.226  -4.211  1.00 11.100          C  
ATOM    790  CD  GLN A  48       5.924  -7.834  -4.980  1.00 11.100          C  
ATOM    791  OE1 GLN A  48       6.033  -8.925  -5.547  1.00 11.100          O  
ATOM    792  NE2 GLN A  48       4.803  -7.124  -5.006  1.00 11.100          N  
ATOM    793  H   GLN A  48      10.216  -6.766  -6.828  1.00  9.500          H  
ATOM    794  HA  GLN A  48       7.415  -6.493  -6.863  1.00  9.520          H  
ATOM    795 1HB  GLN A  48       8.653  -8.086  -5.416  1.00 13.320          H  
ATOM    796 2HB  GLN A  48       9.172  -6.743  -4.410  1.00 13.320          H  
ATOM    797 1HG  GLN A  48       7.315  -7.877  -3.369  1.00 13.320          H  
ATOM    798 2HG  GLN A  48       6.794  -6.246  -3.844  1.00 13.320          H  
ATOM    799 1HE2 GLN A  48       3.998  -7.467  -5.493  1.00 13.320          H  
ATOM    800 2HE2 GLN A  48       4.767  -6.231  -4.543  1.00 13.320          H  
ATOM    801  N   LEU A  49       8.895  -3.943  -5.473  1.00  6.930          N  
ATOM    802  CA  LEU A  49       8.676  -2.586  -5.003  1.00  6.560          C  
ATOM    803  C   LEU A  49       8.231  -1.675  -6.139  1.00  6.820          C  
ATOM    804  O   LEU A  49       7.310  -0.858  -5.999  1.00  6.880          O  
ATOM    805  CB  LEU A  49       9.996  -2.037  -4.475  1.00  9.330          C  
ATOM    806  CG  LEU A  49      10.591  -2.727  -3.288  1.00  9.330          C  
ATOM    807  CD1 LEU A  49      11.980  -2.117  -3.062  1.00  9.330          C  
ATOM    808  CD2 LEU A  49       9.674  -2.617  -2.116  1.00  9.330          C  
ATOM    809  H   LEU A  49       9.851  -4.309  -5.557  1.00  8.320          H  
ATOM    810  HA  LEU A  49       7.893  -2.586  -4.251  1.00  7.870          H  
ATOM    811 1HB  LEU A  49      10.729  -2.082  -5.280  1.00 11.200          H  
ATOM    812 2HB  LEU A  49       9.856  -1.009  -4.208  1.00 11.200          H  
ATOM    813  HG  LEU A  49      10.719  -3.765  -3.490  1.00 11.200          H  
ATOM    814 1HD1 LEU A  49      12.461  -2.586  -2.238  1.00 11.200          H  
ATOM    815 2HD1 LEU A  49      12.582  -2.259  -3.944  1.00 11.200          H  
ATOM    816 3HD1 LEU A  49      11.892  -1.066  -2.873  1.00 11.200          H  
ATOM    817 1HD2 LEU A  49      10.100  -3.127  -1.290  1.00 11.200          H  
ATOM    818 2HD2 LEU A  49       9.523  -1.574  -1.873  1.00 11.200          H  
ATOM    819 3HD2 LEU A  49       8.723  -3.079  -2.328  1.00 11.200          H  
ATOM    820  N   LEU A  50       8.844  -1.838  -7.305  1.00  7.130          N  
ATOM    821  CA  LEU A  50       8.488  -0.999  -8.435  1.00  7.560          C  
ATOM    822  C   LEU A  50       7.022  -1.234  -8.810  1.00  8.080          C  
ATOM    823  O   LEU A  50       6.292  -0.292  -9.137  1.00  8.270          O  
ATOM    824  CB  LEU A  50       9.424  -1.309  -9.609  1.00 10.410          C  
ATOM    825  CG  LEU A  50      10.937  -0.905  -9.410  1.00 10.410          C  
ATOM    826  CD1 LEU A  50      11.754  -1.466 -10.560  1.00 10.410          C  
ATOM    827  CD2 LEU A  50      11.094   0.605  -9.328  1.00 10.410          C  
ATOM    828  H   LEU A  50       9.620  -2.506  -7.381  1.00  8.560          H  
ATOM    829  HA  LEU A  50       8.592   0.039  -8.145  1.00  9.070          H  
ATOM    830 1HB  LEU A  50       9.391  -2.385  -9.788  1.00 12.490          H  
ATOM    831 2HB  LEU A  50       9.051  -0.804 -10.497  1.00 12.490          H  
ATOM    832  HG  LEU A  50      11.308  -1.333  -8.495  1.00 12.490          H  
ATOM    833 1HD1 LEU A  50      12.802  -1.208 -10.419  1.00 12.490          H  
ATOM    834 2HD1 LEU A  50      11.652  -2.548 -10.585  1.00 12.490          H  
ATOM    835 3HD1 LEU A  50      11.400  -1.046 -11.499  1.00 12.490          H  
ATOM    836 1HD2 LEU A  50      12.149   0.846  -9.192  1.00 12.490          H  
ATOM    837 2HD2 LEU A  50      10.735   1.064 -10.250  1.00 12.490          H  
ATOM    838 3HD2 LEU A  50      10.539   1.000  -8.487  1.00 12.490          H  
ATOM    839  N   TRP A  51       6.571  -2.476  -8.669  1.00  8.380          N  
ATOM    840  CA  TRP A  51       5.209  -2.891  -8.974  1.00  9.010          C  
ATOM    841  C   TRP A  51       4.137  -2.246  -8.083  1.00  8.870          C  
ATOM    842  O   TRP A  51       2.953  -2.306  -8.425  1.00  9.400          O  
ATOM    843  CB  TRP A  51       5.081  -4.407  -8.848  1.00 12.360          C  
ATOM    844  CG  TRP A  51       5.863  -5.190  -9.865  1.00 12.360          C  
ATOM    845  CD1 TRP A  51       6.406  -4.745 -11.041  1.00 12.360          C  
ATOM    846  CD2 TRP A  51       6.214  -6.585  -9.769  1.00 12.360          C  
ATOM    847  NE1 TRP A  51       7.061  -5.771 -11.672  1.00 12.360          N  
ATOM    848  CE2 TRP A  51       6.958  -6.900 -10.903  1.00 12.360          C  
ATOM    849  CE3 TRP A  51       5.965  -7.575  -8.820  1.00 12.360          C  
ATOM    850  CZ2 TRP A  51       7.463  -8.169 -11.113  1.00 12.360          C  
ATOM    851  CZ3 TRP A  51       6.473  -8.837  -9.023  1.00 12.360          C  
ATOM    852  CH2 TRP A  51       7.205  -9.129 -10.141  1.00 12.360          C  
ATOM    853  H   TRP A  51       7.247  -3.199  -8.397  1.00 10.060          H  
ATOM    854  HA  TRP A  51       4.992  -2.605  -9.999  1.00 10.810          H  
ATOM    855 1HB  TRP A  51       5.424  -4.709  -7.858  1.00 14.830          H  
ATOM    856 2HB  TRP A  51       4.035  -4.691  -8.929  1.00 14.830          H  
ATOM    857  HD1 TRP A  51       6.338  -3.731 -11.424  1.00 14.830          H  
ATOM    858  HE1 TRP A  51       7.551  -5.709 -12.555  1.00 14.830          H  
ATOM    859  HE3 TRP A  51       5.386  -7.353  -7.929  1.00 14.830          H  
ATOM    860  HZ2 TRP A  51       8.055  -8.422 -11.997  1.00 14.830          H  
ATOM    861  HZ3 TRP A  51       6.276  -9.597  -8.265  1.00 14.830          H  
ATOM    862  HH2 TRP A  51       7.595 -10.137 -10.271  1.00 14.830          H  
ATOM    863  N   THR A  52       4.516  -1.663  -6.931  1.00  8.270          N  
ATOM    864  CA  THR A  52       3.531  -1.054  -6.040  1.00  8.240          C  
ATOM    865  C   THR A  52       3.607   0.459  -6.158  1.00  8.050          C  
ATOM    866  O   THR A  52       2.942   1.181  -5.411  1.00  8.190          O  
ATOM    867  CB  THR A  52       3.736  -1.405  -4.545  1.00 11.550          C  
ATOM    868  OG1 THR A  52       4.970  -0.860  -4.067  1.00 11.550          O  
ATOM    869  CG2 THR A  52       3.786  -2.910  -4.379  1.00 11.550          C  
ATOM    870  H   THR A  52       5.502  -1.598  -6.668  1.00  9.920          H  
ATOM    871  HA  THR A  52       2.534  -1.371  -6.342  1.00  9.890          H  
ATOM    872  HB  THR A  52       2.917  -0.998  -3.963  1.00 13.860          H  
ATOM    873  HG1 THR A  52       4.845   0.088  -3.906  1.00 13.860          H  
ATOM    874 1HG2 THR A  52       3.931  -3.155  -3.328  1.00 13.860          H  
ATOM    875 2HG2 THR A  52       2.853  -3.344  -4.731  1.00 13.860          H  
ATOM    876 3HG2 THR A  52       4.609  -3.307  -4.958  1.00 13.860          H  
ATOM    877  N   GLY A  53       4.438   0.957  -7.080  1.00  7.880          N  
ATOM    878  CA  GLY A  53       4.611   2.388  -7.224  1.00  7.830          C  
ATOM    879  C   GLY A  53       5.686   2.963  -6.304  1.00  7.380          C  
ATOM    880  O   GLY A  53       5.689   4.171  -6.039  1.00  7.340          O  
ATOM    881  H   GLY A  53       4.957   0.336  -7.707  1.00  9.460          H  
ATOM    882 1HA  GLY A  53       4.872   2.602  -8.261  1.00  9.400          H  
ATOM    883 2HA  GLY A  53       3.662   2.886  -7.033  1.00  9.400          H  
ATOM    884  N   MET A  54       6.620   2.130  -5.814  1.00  7.220          N  
ATOM    885  CA  MET A  54       7.658   2.646  -4.940  1.00  6.990          C  
ATOM    886  C   MET A  54       8.556   3.648  -5.654  1.00  6.930          C  
ATOM    887  O   MET A  54       9.172   4.496  -5.009  1.00  6.730          O  
ATOM    888  CB  MET A  54       8.483   1.520  -4.345  1.00  9.880          C  
ATOM    889  CG  MET A  54       9.470   1.982  -3.312  1.00  9.880          C  
ATOM    890  SD  MET A  54       8.699   2.705  -1.867  1.00  9.880          S  
ATOM    891  CE  MET A  54       9.892   3.989  -1.542  1.00  9.880          C  
ATOM    892  H   MET A  54       6.640   1.126  -6.026  1.00  8.660          H  
ATOM    893  HA  MET A  54       7.169   3.167  -4.120  1.00  8.390          H  
ATOM    894 1HB  MET A  54       7.825   0.772  -3.896  1.00 11.850          H  
ATOM    895 2HB  MET A  54       9.040   1.034  -5.143  1.00 11.850          H  
ATOM    896 1HG  MET A  54      10.049   1.129  -2.999  1.00 11.850          H  
ATOM    897 2HG  MET A  54      10.150   2.697  -3.726  1.00 11.850          H  
ATOM    898 1HE  MET A  54       9.599   4.552  -0.655  1.00 11.850          H  
ATOM    899 2HE  MET A  54      10.864   3.549  -1.390  1.00 11.850          H  
ATOM    900 3HE  MET A  54       9.933   4.654  -2.396  1.00 11.850          H  
ATOM    901  N   ASP A  55       8.652   3.553  -6.987  1.00  7.340          N  
ATOM    902  CA  ASP A  55       9.479   4.476  -7.752  1.00  7.580          C  
ATOM    903  C   ASP A  55       8.928   5.888  -7.558  1.00  7.090          C  
ATOM    904  O   ASP A  55       9.679   6.848  -7.363  1.00  7.210          O  
ATOM    905  CB  ASP A  55       9.433   4.096  -9.243  1.00 10.520          C  
ATOM    906  CG  ASP A  55      10.449   4.826 -10.153  1.00 10.520          C  
ATOM    907  OD1 ASP A  55      11.636   4.611  -9.990  1.00 10.520          O  
ATOM    908  OD2 ASP A  55      10.018   5.596 -11.010  1.00 10.520          O  
ATOM    909  H   ASP A  55       8.142   2.826  -7.471  1.00  8.810          H  
ATOM    910  HA  ASP A  55      10.505   4.433  -7.389  1.00  9.100          H  
ATOM    911 1HB  ASP A  55       9.585   3.035  -9.343  1.00 12.620          H  
ATOM    912 2HB  ASP A  55       8.436   4.305  -9.627  1.00 12.620          H  
ATOM    913  N   VAL A  56       7.594   5.995  -7.561  1.00  6.830          N  
ATOM    914  CA  VAL A  56       6.920   7.268  -7.400  1.00  6.720          C  
ATOM    915  C   VAL A  56       7.159   7.786  -6.007  1.00  6.420          C  
ATOM    916  O   VAL A  56       7.402   8.981  -5.812  1.00  6.610          O  
ATOM    917  CB  VAL A  56       5.407   7.147  -7.659  1.00  9.450          C  
ATOM    918  CG1 VAL A  56       4.696   8.476  -7.308  1.00  9.450          C  
ATOM    919  CG2 VAL A  56       5.186   6.772  -9.119  1.00  9.450          C  
ATOM    920  H   VAL A  56       7.044   5.153  -7.668  1.00  8.200          H  
ATOM    921  HA  VAL A  56       7.340   7.977  -8.115  1.00  8.060          H  
ATOM    922  HB  VAL A  56       4.989   6.374  -7.017  1.00 11.340          H  
ATOM    923 1HG1 VAL A  56       3.628   8.370  -7.494  1.00 11.340          H  
ATOM    924 2HG1 VAL A  56       4.846   8.728  -6.258  1.00 11.340          H  
ATOM    925 3HG1 VAL A  56       5.095   9.278  -7.930  1.00 11.340          H  
ATOM    926 1HG2 VAL A  56       4.118   6.674  -9.314  1.00 11.340          H  
ATOM    927 2HG2 VAL A  56       5.604   7.549  -9.757  1.00 11.340          H  
ATOM    928 3HG2 VAL A  56       5.681   5.827  -9.333  1.00 11.340          H  
ATOM    929  N   VAL A  57       7.041   6.890  -5.029  1.00  6.220          N  
ATOM    930  CA  VAL A  57       7.215   7.292  -3.653  1.00  6.260          C  
ATOM    931  C   VAL A  57       8.620   7.814  -3.403  1.00  6.460          C  
ATOM    932  O   VAL A  57       8.760   8.856  -2.768  1.00  6.660          O  
ATOM    933  CB  VAL A  57       6.924   6.119  -2.690  1.00  8.750          C  
ATOM    934  CG1 VAL A  57       7.302   6.487  -1.245  1.00  8.750          C  
ATOM    935  CG2 VAL A  57       5.456   5.760  -2.759  1.00  8.750          C  
ATOM    936  H   VAL A  57       6.800   5.926  -5.277  1.00  7.460          H  
ATOM    937  HA  VAL A  57       6.507   8.092  -3.440  1.00  7.510          H  
ATOM    938  HB  VAL A  57       7.520   5.269  -2.986  1.00 10.500          H  
ATOM    939 1HG1 VAL A  57       7.092   5.647  -0.588  1.00 10.500          H  
ATOM    940 2HG1 VAL A  57       8.359   6.734  -1.169  1.00 10.500          H  
ATOM    941 3HG1 VAL A  57       6.714   7.343  -0.943  1.00 10.500          H  
ATOM    942 1HG2 VAL A  57       5.259   4.927  -2.096  1.00 10.500          H  
ATOM    943 2HG2 VAL A  57       4.858   6.617  -2.455  1.00 10.500          H  
ATOM    944 3HG2 VAL A  57       5.196   5.478  -3.781  1.00 10.500          H  
ATOM    945  N   MET A  58       9.670   7.114  -3.854  1.00  6.670          N  
ATOM    946  CA  MET A  58      11.007   7.639  -3.579  1.00  7.100          C  
ATOM    947  C   MET A  58      11.337   8.914  -4.357  1.00  7.530          C  
ATOM    948  O   MET A  58      12.064   9.774  -3.853  1.00  7.820          O  
ATOM    949  CB  MET A  58      12.078   6.575  -3.775  1.00  9.770          C  
ATOM    950  CG  MET A  58      12.322   6.065  -5.167  1.00  9.770          C  
ATOM    951  SD  MET A  58      13.657   4.822  -5.211  1.00  9.770          S  
ATOM    952  CE  MET A  58      12.852   3.364  -4.522  1.00  9.770          C  
ATOM    953  H   MET A  58       9.524   6.236  -4.363  1.00  8.000          H  
ATOM    954  HA  MET A  58      11.040   7.900  -2.523  1.00  8.520          H  
ATOM    955 1HB  MET A  58      13.008   7.010  -3.484  1.00 11.720          H  
ATOM    956 2HB  MET A  58      11.886   5.748  -3.116  1.00 11.720          H  
ATOM    957 1HG  MET A  58      11.416   5.614  -5.544  1.00 11.720          H  
ATOM    958 2HG  MET A  58      12.595   6.883  -5.830  1.00 11.720          H  
ATOM    959 1HE  MET A  58      13.557   2.534  -4.504  1.00 11.720          H  
ATOM    960 2HE  MET A  58      12.514   3.567  -3.509  1.00 11.720          H  
ATOM    961 3HE  MET A  58      11.996   3.102  -5.150  1.00 11.720          H  
ATOM    962  N   LYS A  59      10.784   9.080  -5.564  1.00  7.750          N  
ATOM    963  CA  LYS A  59      11.036  10.301  -6.316  1.00  8.400          C  
ATOM    964  C   LYS A  59      10.340  11.489  -5.666  1.00  8.700          C  
ATOM    965  O   LYS A  59      10.931  12.578  -5.544  1.00  9.130          O  
ATOM    966  CB  LYS A  59      10.634  10.108  -7.772  1.00 11.500          C  
ATOM    967  CG  LYS A  59      11.603   9.206  -8.530  1.00 11.500          C  
ATOM    968  CD  LYS A  59      11.142   8.897  -9.941  1.00 11.500          C  
ATOM    969  CE  LYS A  59      12.210   8.098 -10.683  1.00 11.500          C  
ATOM    970  NZ  LYS A  59      11.727   7.572 -11.989  1.00 11.500          N  
ATOM    971  H   LYS A  59      10.228   8.331  -5.993  1.00  9.300          H  
ATOM    972  HA  LYS A  59      12.108  10.498  -6.292  1.00 10.080          H  
ATOM    973 1HB  LYS A  59       9.641   9.650  -7.814  1.00 13.800          H  
ATOM    974 2HB  LYS A  59      10.581  11.072  -8.274  1.00 13.800          H  
ATOM    975 1HG  LYS A  59      12.577   9.689  -8.573  1.00 13.800          H  
ATOM    976 2HG  LYS A  59      11.714   8.267  -7.987  1.00 13.800          H  
ATOM    977 1HD  LYS A  59      10.227   8.295  -9.898  1.00 13.800          H  
ATOM    978 2HD  LYS A  59      10.934   9.818 -10.481  1.00 13.800          H  
ATOM    979 1HE  LYS A  59      13.062   8.748 -10.862  1.00 13.800          H  
ATOM    980 2HE  LYS A  59      12.528   7.256 -10.064  1.00 13.800          H  
ATOM    981 1HZ  LYS A  59      12.463   7.052 -12.434  1.00 13.800          H  
ATOM    982 2HZ  LYS A  59      10.943   6.930 -11.787  1.00 13.800          H  
ATOM    983 3HZ  LYS A  59      11.424   8.315 -12.589  1.00 13.800          H  
ATOM    984  N   LEU A  60       9.095  11.282  -5.214  1.00  8.700          N  
ATOM    985  CA  LEU A  60       8.370  12.336  -4.544  1.00  9.270          C  
ATOM    986  C   LEU A  60       9.047  12.637  -3.225  1.00  9.820          C  
ATOM    987  O   LEU A  60       9.334  13.799  -2.931  1.00 10.300          O  
ATOM    988  CB  LEU A  60       6.908  11.937  -4.322  1.00 12.750          C  
ATOM    989  CG  LEU A  60       5.998  12.961  -3.572  1.00 12.750          C  
ATOM    990  CD1 LEU A  60       5.925  14.294  -4.340  1.00 12.750          C  
ATOM    991  CD2 LEU A  60       4.613  12.343  -3.419  1.00 12.750          C  
ATOM    992  H   LEU A  60       8.629  10.380  -5.361  1.00 10.440          H  
ATOM    993  HA  LEU A  60       8.410  13.222  -5.171  1.00 11.120          H  
ATOM    994 1HB  LEU A  60       6.460  11.737  -5.295  1.00 15.300          H  
ATOM    995 2HB  LEU A  60       6.898  11.001  -3.756  1.00 15.300          H  
ATOM    996  HG  LEU A  60       6.412  13.163  -2.583  1.00 15.300          H  
ATOM    997 1HD1 LEU A  60       5.281  14.987  -3.796  1.00 15.300          H  
ATOM    998 2HD1 LEU A  60       6.914  14.736  -4.431  1.00 15.300          H  
ATOM    999 3HD1 LEU A  60       5.512  14.123  -5.333  1.00 15.300          H  
ATOM   1000 1HD2 LEU A  60       3.960  13.034  -2.882  1.00 15.300          H  
ATOM   1001 2HD2 LEU A  60       4.191  12.138  -4.405  1.00 15.300          H  
ATOM   1002 3HD2 LEU A  60       4.694  11.411  -2.859  1.00 15.300          H  
ATOM   1003  N   SER A  61       9.388  11.595  -2.450  1.00  9.920          N  
ATOM   1004  CA  SER A  61      10.027  11.807  -1.167  1.00 10.610          C  
ATOM   1005  C   SER A  61      11.306  12.590  -1.337  1.00 10.730          C  
ATOM   1006  O   SER A  61      11.560  13.489  -0.553  1.00 10.890          O  
ATOM   1007  CB  SER A  61      10.310  10.491  -0.463  1.00 14.580          C  
ATOM   1008  OG  SER A  61       9.126   9.845  -0.070  1.00 14.580          O  
ATOM   1009  H   SER A  61       9.148  10.638  -2.711  1.00 11.900          H  
ATOM   1010  HA  SER A  61       9.349  12.381  -0.539  1.00 12.730          H  
ATOM   1011 1HB  SER A  61      10.876   9.845  -1.131  1.00 17.490          H  
ATOM   1012 2HB  SER A  61      10.925  10.676   0.401  1.00 17.490          H  
ATOM   1013  HG  SER A  61       9.400   8.987   0.265  1.00 17.490          H  
ATOM   1014  N   HIS A  62      12.095  12.330  -2.381  1.00 10.830          N  
ATOM   1015  CA  HIS A  62      13.321  13.091  -2.563  1.00 11.190          C  
ATOM   1016  C   HIS A  62      13.010  14.585  -2.739  1.00 11.200          C  
ATOM   1017  O   HIS A  62      13.605  15.446  -2.069  1.00 11.590          O  
ATOM   1018  CB  HIS A  62      14.111  12.563  -3.761  1.00 15.520          C  
ATOM   1019  CG  HIS A  62      15.474  13.157  -3.882  1.00 15.520          C  
ATOM   1020  ND1 HIS A  62      16.280  12.956  -4.985  1.00 15.520          N  
ATOM   1021  CD2 HIS A  62      16.189  13.920  -3.025  1.00 15.520          C  
ATOM   1022  CE1 HIS A  62      17.431  13.579  -4.799  1.00 15.520          C  
ATOM   1023  NE2 HIS A  62      17.401  14.166  -3.615  1.00 15.520          N  
ATOM   1024  H   HIS A  62      11.889  11.541  -3.004  1.00 13.000          H  
ATOM   1025  HA  HIS A  62      13.936  12.999  -1.686  1.00 13.430          H  
ATOM   1026 1HB  HIS A  62      14.202  11.479  -3.689  1.00 18.630          H  
ATOM   1027 2HB  HIS A  62      13.559  12.774  -4.676  1.00 18.630          H  
ATOM   1028  HD1 HIS A  62      15.979  12.592  -5.869  1.00 18.630          H  
ATOM   1029  HD2 HIS A  62      15.983  14.324  -2.031  1.00 18.630          H  
ATOM   1030  HE1 HIS A  62      18.209  13.543  -5.562  1.00 18.630          H  
ATOM   1031  N   THR A  63      12.056  14.900  -3.616  1.00 10.910          N  
ATOM   1032  CA  THR A  63      11.686  16.294  -3.852  1.00 11.070          C  
ATOM   1033  C   THR A  63      11.207  16.950  -2.556  1.00 10.730          C  
ATOM   1034  O   THR A  63      11.550  18.109  -2.250  1.00 10.970          O  
ATOM   1035  CB  THR A  63      10.566  16.394  -4.917  1.00 15.430          C  
ATOM   1036  OG1 THR A  63      11.041  15.871  -6.170  1.00 15.430          O  
ATOM   1037  CG2 THR A  63      10.134  17.850  -5.111  1.00 15.430          C  
ATOM   1038  H   THR A  63      11.603  14.149  -4.151  1.00 13.090          H  
ATOM   1039  HA  THR A  63      12.563  16.831  -4.209  1.00 13.280          H  
ATOM   1040  HB  THR A  63       9.707  15.803  -4.594  1.00 18.520          H  
ATOM   1041  HG1 THR A  63      11.147  14.910  -6.099  1.00 18.520          H  
ATOM   1042 1HG2 THR A  63       9.350  17.892  -5.864  1.00 18.520          H  
ATOM   1043 2HG2 THR A  63       9.751  18.261  -4.178  1.00 18.520          H  
ATOM   1044 3HG2 THR A  63      10.987  18.440  -5.441  1.00 18.520          H  
ATOM   1045  N   VAL A  64      10.363  16.219  -1.836  1.00 10.290          N  
ATOM   1046  CA  VAL A  64       9.769  16.679  -0.609  1.00 10.080          C  
ATOM   1047  C   VAL A  64      10.767  16.878   0.518  1.00  9.920          C  
ATOM   1048  O   VAL A  64      10.673  17.894   1.189  1.00 10.360          O  
ATOM   1049  CB  VAL A  64       8.634  15.743  -0.174  1.00 14.200          C  
ATOM   1050  CG1 VAL A  64       8.143  16.112   1.199  1.00 14.200          C  
ATOM   1051  CG2 VAL A  64       7.469  15.853  -1.180  1.00 14.200          C  
ATOM   1052  H   VAL A  64      10.125  15.286  -2.183  1.00 12.350          H  
ATOM   1053  HA  VAL A  64       9.315  17.648  -0.817  1.00 12.100          H  
ATOM   1054  HB  VAL A  64       9.005  14.723  -0.145  1.00 17.040          H  
ATOM   1055 1HG1 VAL A  64       7.354  15.435   1.449  1.00 17.040          H  
ATOM   1056 2HG1 VAL A  64       8.936  16.028   1.933  1.00 17.040          H  
ATOM   1057 3HG1 VAL A  64       7.764  17.135   1.198  1.00 17.040          H  
ATOM   1058 1HG2 VAL A  64       6.664  15.183  -0.884  1.00 17.040          H  
ATOM   1059 2HG2 VAL A  64       7.101  16.878  -1.198  1.00 17.040          H  
ATOM   1060 3HG2 VAL A  64       7.815  15.583  -2.170  1.00 17.040          H  
ATOM   1061  N   VAL A  65      11.698  15.943   0.762  1.00  9.440          N  
ATOM   1062  CA  VAL A  65      12.638  16.133   1.869  1.00  9.450          C  
ATOM   1063  C   VAL A  65      13.544  17.317   1.654  1.00  9.590          C  
ATOM   1064  O   VAL A  65      13.891  18.015   2.611  1.00  9.890          O  
ATOM   1065  CB  VAL A  65      13.506  14.886   2.157  1.00 13.230          C  
ATOM   1066  CG1 VAL A  65      12.639  13.811   2.574  1.00 13.230          C  
ATOM   1067  CG2 VAL A  65      14.333  14.454   0.957  1.00 13.230          C  
ATOM   1068  H   VAL A  65      11.717  15.102   0.191  1.00 11.330          H  
ATOM   1069  HA  VAL A  65      12.053  16.310   2.766  1.00 11.340          H  
ATOM   1070  HB  VAL A  65      14.188  15.110   2.976  1.00 15.870          H  
ATOM   1071 1HG1 VAL A  65      13.256  12.946   2.820  1.00 15.870          H  
ATOM   1072 2HG1 VAL A  65      12.089  14.138   3.447  1.00 15.870          H  
ATOM   1073 3HG1 VAL A  65      11.946  13.555   1.796  1.00 15.870          H  
ATOM   1074 1HG2 VAL A  65      14.913  13.574   1.229  1.00 15.870          H  
ATOM   1075 2HG2 VAL A  65      13.692  14.224   0.159  1.00 15.870          H  
ATOM   1076 3HG2 VAL A  65      15.017  15.232   0.653  1.00 15.870          H  
ATOM   1077  N   LEU A  66      13.918  17.596   0.405  1.00  9.590          N  
ATOM   1078  CA  LEU A  66      14.763  18.749   0.201  1.00  9.980          C  
ATOM   1079  C   LEU A  66      14.015  19.994   0.653  1.00 10.070          C  
ATOM   1080  O   LEU A  66      14.547  20.814   1.417  1.00 10.540          O  
ATOM   1081  CB  LEU A  66      15.165  18.865  -1.274  1.00 13.820          C  
ATOM   1082  CG  LEU A  66      16.026  20.105  -1.676  1.00 13.820          C  
ATOM   1083  CD1 LEU A  66      17.365  20.088  -0.929  1.00 13.820          C  
ATOM   1084  CD2 LEU A  66      16.244  20.080  -3.183  1.00 13.820          C  
ATOM   1085  H   LEU A  66      13.660  16.976  -0.373  1.00 11.510          H  
ATOM   1086  HA  LEU A  66      15.651  18.627   0.816  1.00 11.980          H  
ATOM   1087 1HB  LEU A  66      15.718  17.966  -1.548  1.00 16.580          H  
ATOM   1088 2HB  LEU A  66      14.249  18.887  -1.873  1.00 16.580          H  
ATOM   1089  HG  LEU A  66      15.499  21.023  -1.407  1.00 16.580          H  
ATOM   1090 1HD1 LEU A  66      17.954  20.947  -1.218  1.00 16.580          H  
ATOM   1091 2HD1 LEU A  66      17.198  20.126   0.144  1.00 16.580          H  
ATOM   1092 3HD1 LEU A  66      17.909  19.180  -1.180  1.00 16.580          H  
ATOM   1093 1HD2 LEU A  66      16.834  20.943  -3.486  1.00 16.580          H  
ATOM   1094 2HD2 LEU A  66      16.773  19.165  -3.462  1.00 16.580          H  
ATOM   1095 3HD2 LEU A  66      15.277  20.108  -3.685  1.00 16.580          H  
ATOM   1096  N   MET A  67      12.775  20.146   0.180  1.00  9.760          N  
ATOM   1097  CA  MET A  67      12.022  21.317   0.569  1.00 10.020          C  
ATOM   1098  C   MET A  67      11.573  21.301   2.015  1.00  9.900          C  
ATOM   1099  O   MET A  67      11.509  22.356   2.641  1.00 10.310          O  
ATOM   1100  CB  MET A  67      10.824  21.512  -0.343  1.00 13.920          C  
ATOM   1101  CG  MET A  67      11.179  21.944  -1.755  1.00 13.920          C  
ATOM   1102  SD  MET A  67      12.228  23.446  -1.790  1.00 13.920          S  
ATOM   1103  CE  MET A  67      11.197  24.691  -0.993  1.00 13.920          C  
ATOM   1104  H   MET A  67      12.369  19.445  -0.452  1.00 11.710          H  
ATOM   1105  HA  MET A  67      12.676  22.175   0.458  1.00 12.020          H  
ATOM   1106 1HB  MET A  67      10.296  20.555  -0.425  1.00 16.710          H  
ATOM   1107 2HB  MET A  67      10.128  22.224   0.097  1.00 16.710          H  
ATOM   1108 1HG  MET A  67      11.719  21.131  -2.248  1.00 16.710          H  
ATOM   1109 2HG  MET A  67      10.269  22.142  -2.320  1.00 16.710          H  
ATOM   1110 1HE  MET A  67      11.726  25.638  -0.978  1.00 16.710          H  
ATOM   1111 2HE  MET A  67      10.265  24.808  -1.549  1.00 16.710          H  
ATOM   1112 3HE  MET A  67      10.971  24.393   0.032  1.00 16.710          H  
ATOM   1113  N   ALA A  68      11.264  20.125   2.559  1.00  9.510          N  
ATOM   1114  CA  ALA A  68      10.783  20.030   3.919  1.00  9.520          C  
ATOM   1115  C   ALA A  68      11.840  20.525   4.879  1.00  9.820          C  
ATOM   1116  O   ALA A  68      11.529  21.271   5.814  1.00 10.080          O  
ATOM   1117  CB  ALA A  68      10.397  18.593   4.248  1.00 13.320          C  
ATOM   1118  H   ALA A  68      11.329  19.283   2.001  1.00 11.410          H  
ATOM   1119  HA  ALA A  68       9.907  20.670   4.015  1.00 11.420          H  
ATOM   1120 1HB  ALA A  68      10.019  18.536   5.266  1.00 15.990          H  
ATOM   1121 2HB  ALA A  68       9.628  18.260   3.553  1.00 15.990          H  
ATOM   1122 3HB  ALA A  68      11.270  17.962   4.153  1.00 15.990          H  
ATOM   1123  N   TRP A  69      13.099  20.134   4.652  1.00  9.970          N  
ATOM   1124  CA  TRP A  69      14.170  20.590   5.517  1.00 10.440          C  
ATOM   1125  C   TRP A  69      14.378  22.087   5.374  1.00 10.960          C  
ATOM   1126  O   TRP A  69      14.528  22.785   6.382  1.00 11.340          O  
ATOM   1127  CB  TRP A  69      15.457  19.822   5.273  1.00 14.430          C  
ATOM   1128  CG  TRP A  69      16.598  20.266   6.157  1.00 14.430          C  
ATOM   1129  CD1 TRP A  69      17.750  20.851   5.738  1.00 14.430          C  
ATOM   1130  CD2 TRP A  69      16.700  20.184   7.613  1.00 14.430          C  
ATOM   1131  NE1 TRP A  69      18.567  21.117   6.809  1.00 14.430          N  
ATOM   1132  CE2 TRP A  69      17.942  20.715   7.960  1.00 14.430          C  
ATOM   1133  CE3 TRP A  69      15.852  19.709   8.631  1.00 14.430          C  
ATOM   1134  CZ2 TRP A  69      18.369  20.780   9.273  1.00 14.430          C  
ATOM   1135  CZ3 TRP A  69      16.290  19.784   9.946  1.00 14.430          C  
ATOM   1136  CH2 TRP A  69      17.511  20.298  10.254  1.00 14.430          C  
ATOM   1137  H   TRP A  69      13.309  19.485   3.884  1.00 11.960          H  
ATOM   1138  HA  TRP A  69      13.874  20.393   6.543  1.00 12.530          H  
ATOM   1139 1HB  TRP A  69      15.283  18.758   5.442  1.00 17.310          H  
ATOM   1140 2HB  TRP A  69      15.754  19.938   4.228  1.00 17.310          H  
ATOM   1141  HD1 TRP A  69      17.992  21.069   4.699  1.00 17.310          H  
ATOM   1142  HE1 TRP A  69      19.481  21.544   6.754  1.00 17.310          H  
ATOM   1143  HE3 TRP A  69      14.875  19.286   8.404  1.00 17.310          H  
ATOM   1144  HZ2 TRP A  69      19.339  21.193   9.545  1.00 17.310          H  
ATOM   1145  HZ3 TRP A  69      15.642  19.420  10.728  1.00 17.310          H  
ATOM   1146  HH2 TRP A  69      17.820  20.337  11.297  1.00 17.310          H  
ATOM   1147  N   ARG A  70      14.402  22.591   4.130  1.00 11.150          N  
ATOM   1148  CA  ARG A  70      14.602  24.015   3.927  1.00 11.780          C  
ATOM   1149  C   ARG A  70      13.517  24.841   4.603  1.00 11.810          C  
ATOM   1150  O   ARG A  70      13.827  25.789   5.328  1.00 12.280          O  
ATOM   1151  CB  ARG A  70      14.611  24.336   2.445  1.00 16.240          C  
ATOM   1152  CG  ARG A  70      15.847  23.890   1.674  1.00 16.240          C  
ATOM   1153  CD  ARG A  70      15.692  24.131   0.215  1.00 16.240          C  
ATOM   1154  NE  ARG A  70      16.896  23.797  -0.527  1.00 16.240          N  
ATOM   1155  CZ  ARG A  70      17.001  23.784  -1.874  1.00 16.240          C  
ATOM   1156  NH1 ARG A  70      15.961  24.071  -2.628  1.00 16.240          N  
ATOM   1157  NH2 ARG A  70      18.161  23.484  -2.438  1.00 16.240          N  
ATOM   1158  H   ARG A  70      14.298  21.975   3.314  1.00 13.380          H  
ATOM   1159  HA  ARG A  70      15.565  24.291   4.353  1.00 14.140          H  
ATOM   1160 1HB  ARG A  70      13.743  23.880   1.972  1.00 19.490          H  
ATOM   1161 2HB  ARG A  70      14.518  25.387   2.329  1.00 19.490          H  
ATOM   1162 1HG  ARG A  70      16.709  24.454   2.023  1.00 19.490          H  
ATOM   1163 2HG  ARG A  70      16.019  22.828   1.832  1.00 19.490          H  
ATOM   1164 1HD  ARG A  70      14.883  23.497  -0.147  1.00 19.490          H  
ATOM   1165 2HD  ARG A  70      15.451  25.176   0.036  1.00 19.490          H  
ATOM   1166  HE  ARG A  70      17.725  23.568   0.009  1.00 19.490          H  
ATOM   1167 1HH1 ARG A  70      15.071  24.297  -2.205  1.00 19.490          H  
ATOM   1168 2HH1 ARG A  70      16.046  24.061  -3.634  1.00 19.490          H  
ATOM   1169 1HH2 ARG A  70      18.963  23.266  -1.862  1.00 19.490          H  
ATOM   1170 2HH2 ARG A  70      18.249  23.475  -3.444  1.00 19.490          H  
ATOM   1171  N   GLU A  71      12.249  24.460   4.413  1.00 11.440          N  
ATOM   1172  CA  GLU A  71      11.153  25.190   5.026  1.00 11.620          C  
ATOM   1173  C   GLU A  71      11.206  25.094   6.540  1.00 11.680          C  
ATOM   1174  O   GLU A  71      10.933  26.080   7.230  1.00 12.080          O  
ATOM   1175  CB  GLU A  71       9.805  24.732   4.473  1.00 16.200          C  
ATOM   1176  CG  GLU A  71       9.564  25.168   3.015  1.00 16.200          C  
ATOM   1177  CD  GLU A  71       8.247  24.705   2.446  1.00 16.200          C  
ATOM   1178  OE1 GLU A  71       7.608  23.884   3.060  1.00 16.200          O  
ATOM   1179  OE2 GLU A  71       7.871  25.194   1.403  1.00 16.200          O  
ATOM   1180  H   GLU A  71      12.040  23.660   3.810  1.00 13.730          H  
ATOM   1181  HA  GLU A  71      11.260  26.234   4.764  1.00 13.940          H  
ATOM   1182 1HB  GLU A  71       9.755  23.640   4.512  1.00 19.440          H  
ATOM   1183 2HB  GLU A  71       8.999  25.126   5.094  1.00 19.440          H  
ATOM   1184 1HG  GLU A  71       9.601  26.253   2.967  1.00 19.440          H  
ATOM   1185 2HG  GLU A  71      10.376  24.780   2.403  1.00 19.440          H  
ATOM   1186  N   THR A  72      11.600  23.929   7.066  1.00 11.450          N  
ATOM   1187  CA  THR A  72      11.703  23.755   8.502  1.00 11.650          C  
ATOM   1188  C   THR A  72      12.690  24.746   9.074  1.00 11.570          C  
ATOM   1189  O   THR A  72      12.395  25.402  10.062  1.00 11.470          O  
ATOM   1190  CB  THR A  72      12.159  22.320   8.870  1.00 16.230          C  
ATOM   1191  OG1 THR A  72      11.167  21.362   8.421  1.00 16.230          O  
ATOM   1192  CG2 THR A  72      12.379  22.180  10.381  1.00 16.230          C  
ATOM   1193  H   THR A  72      11.778  23.125   6.462  1.00 13.740          H  
ATOM   1194  HA  THR A  72      10.729  23.947   8.943  1.00 13.980          H  
ATOM   1195  HB  THR A  72      13.098  22.108   8.366  1.00 19.480          H  
ATOM   1196  HG1 THR A  72      11.229  21.293   7.440  1.00 19.480          H  
ATOM   1197 1HG2 THR A  72      12.710  21.186  10.588  1.00 19.480          H  
ATOM   1198 2HG2 THR A  72      13.135  22.882  10.727  1.00 19.480          H  
ATOM   1199 3HG2 THR A  72      11.456  22.369  10.912  1.00 19.480          H  
ATOM   1200  N   GLN A  73      13.851  24.880   8.441  1.00 11.770          N  
ATOM   1201  CA  GLN A  73      14.854  25.807   8.936  1.00 11.880          C  
ATOM   1202  C   GLN A  73      14.509  27.283   8.689  1.00 11.880          C  
ATOM   1203  O   GLN A  73      14.921  28.154   9.460  1.00 12.040          O  
ATOM   1204  CB  GLN A  73      16.208  25.431   8.346  1.00 16.590          C  
ATOM   1205  CG  GLN A  73      16.677  24.066   8.839  1.00 16.590          C  
ATOM   1206  CD  GLN A  73      16.829  24.041  10.339  1.00 16.590          C  
ATOM   1207  OE1 GLN A  73      17.572  24.843  10.904  1.00 16.590          O  
ATOM   1208  NE2 GLN A  73      16.106  23.156  11.002  1.00 16.590          N  
ATOM   1209  H   GLN A  73      14.048  24.277   7.633  1.00 14.120          H  
ATOM   1210  HA  GLN A  73      14.912  25.682  10.011  1.00 14.260          H  
ATOM   1211 1HB  GLN A  73      16.129  25.394   7.255  1.00 19.910          H  
ATOM   1212 2HB  GLN A  73      16.951  26.180   8.609  1.00 19.910          H  
ATOM   1213 1HG  GLN A  73      15.946  23.307   8.555  1.00 19.910          H  
ATOM   1214 2HG  GLN A  73      17.642  23.835   8.389  1.00 19.910          H  
ATOM   1215 1HE2 GLN A  73      16.159  23.110  12.000  1.00 19.910          H  
ATOM   1216 2HE2 GLN A  73      15.496  22.537  10.502  1.00 19.910          H  
ATOM   1217  N   TRP A  74      13.774  27.575   7.612  1.00 11.870          N  
ATOM   1218  CA  TRP A  74      13.364  28.944   7.302  1.00 12.050          C  
ATOM   1219  C   TRP A  74      12.341  29.499   8.308  1.00 11.720          C  
ATOM   1220  O   TRP A  74      12.415  30.674   8.682  1.00 11.980          O  
ATOM   1221  CB  TRP A  74      12.751  29.011   5.898  1.00 16.800          C  
ATOM   1222  CG  TRP A  74      13.734  28.813   4.755  1.00 16.800          C  
ATOM   1223  CD1 TRP A  74      15.086  29.006   4.776  1.00 16.800          C  
ATOM   1224  CD2 TRP A  74      13.420  28.364   3.408  1.00 16.800          C  
ATOM   1225  NE1 TRP A  74      15.624  28.721   3.545  1.00 16.800          N  
ATOM   1226  CE2 TRP A  74      14.622  28.327   2.700  1.00 16.800          C  
ATOM   1227  CE3 TRP A  74      12.234  27.997   2.759  1.00 16.800          C  
ATOM   1228  CZ2 TRP A  74      14.677  27.942   1.370  1.00 16.800          C  
ATOM   1229  CZ3 TRP A  74      12.290  27.603   1.433  1.00 16.800          C  
ATOM   1230  CH2 TRP A  74      13.480  27.577   0.754  1.00 16.800          C  
ATOM   1231  H   TRP A  74      13.538  26.823   6.960  1.00 14.240          H  
ATOM   1232  HA  TRP A  74      14.243  29.580   7.343  1.00 14.460          H  
ATOM   1233 1HB  TRP A  74      11.984  28.248   5.820  1.00 20.160          H  
ATOM   1234 2HB  TRP A  74      12.264  29.974   5.766  1.00 20.160          H  
ATOM   1235  HD1 TRP A  74      15.664  29.340   5.633  1.00 20.160          H  
ATOM   1236  HE1 TRP A  74      16.603  28.790   3.303  1.00 20.160          H  
ATOM   1237  HE3 TRP A  74      11.286  28.021   3.284  1.00 20.160          H  
ATOM   1238  HZ2 TRP A  74      15.614  27.914   0.815  1.00 20.160          H  
ATOM   1239  HZ3 TRP A  74      11.359  27.318   0.944  1.00 20.160          H  
ATOM   1240  HH2 TRP A  74      13.491  27.266  -0.288  1.00 20.160          H  
ATOM   1241  N   GLU A  75      11.384  28.665   8.731  1.00 11.320          N  
ATOM   1242  CA  GLU A  75      10.339  29.074   9.672  1.00 11.180          C  
ATOM   1243  C   GLU A  75      10.837  29.097  11.126  1.00 11.150          C  
ATOM   1244  O   GLU A  75      11.684  28.305  11.520  1.00 11.230          O  
ATOM   1245  CB  GLU A  75       9.119  28.158   9.513  1.00 15.710          C  
ATOM   1246  CG  GLU A  75       8.395  28.317   8.158  1.00 15.710          C  
ATOM   1247  CD  GLU A  75       7.161  27.438   7.998  1.00 15.710          C  
ATOM   1248  OE1 GLU A  75       7.148  26.346   8.517  1.00 15.710          O  
ATOM   1249  OE2 GLU A  75       6.229  27.877   7.362  1.00 15.710          O  
ATOM   1250  H   GLU A  75      11.354  27.716   8.341  1.00 13.580          H  
ATOM   1251  HA  GLU A  75      10.030  30.085   9.412  1.00 13.420          H  
ATOM   1252 1HB  GLU A  75       9.447  27.127   9.563  1.00 18.850          H  
ATOM   1253 2HB  GLU A  75       8.409  28.325  10.325  1.00 18.850          H  
ATOM   1254 1HG  GLU A  75       8.101  29.358   8.042  1.00 18.850          H  
ATOM   1255 2HG  GLU A  75       9.103  28.080   7.362  1.00 18.850          H  
ATOM   1256  N   ILE A  76      10.259  29.971  11.952  1.00 11.260          N  
ATOM   1257  CA  ILE A  76      10.667  30.032  13.356  1.00 11.470          C  
ATOM   1258  C   ILE A  76      10.003  28.972  14.229  1.00 11.440          C  
ATOM   1259  O   ILE A  76      10.673  28.243  14.960  1.00 11.550          O  
ATOM   1260  CB  ILE A  76      10.417  31.424  13.958  1.00 15.970          C  
ATOM   1261  CG1 ILE A  76      11.325  32.447  13.228  1.00 15.970          C  
ATOM   1262  CG2 ILE A  76      10.725  31.389  15.487  1.00 15.970          C  
ATOM   1263  CD1 ILE A  76      10.997  33.901  13.503  1.00 15.970          C  
ATOM   1264  H   ILE A  76       9.555  30.602  11.593  1.00 13.510          H  
ATOM   1265  HA  ILE A  76      11.742  29.867  13.390  1.00 13.760          H  
ATOM   1266  HB  ILE A  76       9.381  31.720  13.799  1.00 19.170          H  
ATOM   1267 1HG1 ILE A  76      12.357  32.265  13.525  1.00 19.170          H  
ATOM   1268 2HG1 ILE A  76      11.245  32.280  12.155  1.00 19.170          H  
ATOM   1269 1HG2 ILE A  76      10.560  32.366  15.924  1.00 19.170          H  
ATOM   1270 2HG2 ILE A  76      10.080  30.676  15.998  1.00 19.170          H  
ATOM   1271 3HG2 ILE A  76      11.766  31.097  15.639  1.00 19.170          H  
ATOM   1272 1HD1 ILE A  76      11.685  34.534  12.942  1.00 19.170          H  
ATOM   1273 2HD1 ILE A  76       9.975  34.111  13.185  1.00 19.170          H  
ATOM   1274 3HD1 ILE A  76      11.096  34.122  14.559  1.00 19.170          H  
ATOM   1275  N   ASP A  77       8.692  28.825  14.173  1.00 11.500          N  
ATOM   1276  CA  ASP A  77       8.100  27.846  15.058  1.00 11.710          C  
ATOM   1277  C   ASP A  77       8.549  26.429  14.707  1.00 11.490          C  
ATOM   1278  O   ASP A  77       8.583  25.541  15.559  1.00 11.800          O  
ATOM   1279  CB  ASP A  77       6.595  28.019  15.058  1.00 16.310          C  
ATOM   1280  CG  ASP A  77       6.055  27.963  13.693  1.00 16.310          C  
ATOM   1281  OD1 ASP A  77       6.541  28.732  12.876  1.00 16.310          O  
ATOM   1282  OD2 ASP A  77       5.154  27.179  13.439  1.00 16.310          O  
ATOM   1283  H   ASP A  77       8.088  29.360  13.540  1.00 13.800          H  
ATOM   1284  HA  ASP A  77       8.439  28.063  16.070  1.00 14.050          H  
ATOM   1285 1HB  ASP A  77       6.135  27.235  15.663  1.00 19.570          H  
ATOM   1286 2HB  ASP A  77       6.335  28.980  15.504  1.00 19.570          H  
ATOM   1287  N   ALA A  78       9.025  26.232  13.478  1.00 11.170          N  
ATOM   1288  CA  ALA A  78       9.502  24.935  13.028  1.00 11.210          C  
ATOM   1289  C   ALA A  78      10.904  24.593  13.549  1.00 11.300          C  
ATOM   1290  O   ALA A  78      11.390  23.478  13.336  1.00 11.630          O  
ATOM   1291  CB  ALA A  78       9.499  24.893  11.524  1.00 15.680          C  
ATOM   1292  H   ALA A  78       8.990  26.991  12.804  1.00 13.400          H  
ATOM   1293  HA  ALA A  78       8.822  24.194  13.410  1.00 13.450          H  
ATOM   1294 1HB  ALA A  78       9.811  23.919  11.194  1.00 18.810          H  
ATOM   1295 2HB  ALA A  78       8.499  25.106  11.143  1.00 18.810          H  
ATOM   1296 3HB  ALA A  78      10.196  25.644  11.160  1.00 18.810          H  
ATOM   1297  N   VAL A  79      11.560  25.547  14.217  1.00 11.230          N  
ATOM   1298  CA  VAL A  79      12.862  25.289  14.809  1.00 11.510          C  
ATOM   1299  C   VAL A  79      12.764  25.429  16.336  1.00 11.930          C  
ATOM   1300  O   VAL A  79      13.712  25.109  17.055  1.00 12.330          O  
ATOM   1301  CB  VAL A  79      13.978  26.189  14.229  1.00 16.000          C  
ATOM   1302  CG1 VAL A  79      14.107  25.923  12.736  1.00 16.000          C  
ATOM   1303  CG2 VAL A  79      13.690  27.644  14.463  1.00 16.000          C  
ATOM   1304  H   VAL A  79      11.132  26.465  14.332  1.00 13.480          H  
ATOM   1305  HA  VAL A  79      13.145  24.267  14.572  1.00 13.810          H  
ATOM   1306  HB  VAL A  79      14.919  25.922  14.704  1.00 19.200          H  
ATOM   1307 1HG1 VAL A  79      14.909  26.531  12.317  1.00 19.200          H  
ATOM   1308 2HG1 VAL A  79      14.321  24.875  12.566  1.00 19.200          H  
ATOM   1309 3HG1 VAL A  79      13.170  26.185  12.247  1.00 19.200          H  
ATOM   1310 1HG2 VAL A  79      14.493  28.246  14.046  1.00 19.200          H  
ATOM   1311 2HG2 VAL A  79      12.780  27.882  13.960  1.00 19.200          H  
ATOM   1312 3HG2 VAL A  79      13.600  27.848  15.524  1.00 19.200          H  
ATOM   1313  N   VAL A  80      11.599  25.881  16.819  1.00 12.040          N  
ATOM   1314  CA  VAL A  80      11.330  26.027  18.246  1.00 12.650          C  
ATOM   1315  C   VAL A  80      10.410  24.923  18.805  1.00 12.800          C  
ATOM   1316  O   VAL A  80      10.708  24.335  19.845  1.00 13.270          O  
ATOM   1317  CB  VAL A  80      10.710  27.413  18.544  1.00 17.470          C  
ATOM   1318  CG1 VAL A  80      10.341  27.535  20.030  1.00 17.470          C  
ATOM   1319  CG2 VAL A  80      11.706  28.506  18.161  1.00 17.470          C  
ATOM   1320  H   VAL A  80      10.891  26.183  16.152  1.00 14.450          H  
ATOM   1321  HA  VAL A  80      12.283  25.969  18.772  1.00 15.180          H  
ATOM   1322  HB  VAL A  80       9.801  27.528  17.962  1.00 20.960          H  
ATOM   1323 1HG1 VAL A  80       9.905  28.516  20.212  1.00 20.960          H  
ATOM   1324 2HG1 VAL A  80       9.619  26.771  20.312  1.00 20.960          H  
ATOM   1325 3HG1 VAL A  80      11.240  27.420  20.636  1.00 20.960          H  
ATOM   1326 1HG2 VAL A  80      11.269  29.485  18.353  1.00 20.960          H  
ATOM   1327 2HG2 VAL A  80      12.616  28.390  18.747  1.00 20.960          H  
ATOM   1328 3HG2 VAL A  80      11.944  28.424  17.109  1.00 20.960          H  
ATOM   1329  N   ASP A  81       9.253  24.688  18.169  1.00 12.570          N  
ATOM   1330  CA  ASP A  81       8.278  23.713  18.659  1.00 12.910          C  
ATOM   1331  C   ASP A  81       8.850  22.308  18.716  1.00 13.010          C  
ATOM   1332  O   ASP A  81       9.294  21.766  17.707  1.00 13.270          O  
ATOM   1333  CB  ASP A  81       7.029  23.700  17.776  1.00 17.940          C  
ATOM   1334  CG  ASP A  81       5.943  22.764  18.314  1.00 17.940          C  
ATOM   1335  OD1 ASP A  81       5.011  23.253  18.911  1.00 17.940          O  
ATOM   1336  OD2 ASP A  81       6.068  21.539  18.144  1.00 17.940          O  
ATOM   1337  H   ASP A  81       9.044  25.174  17.301  1.00 15.080          H  
ATOM   1338  HA  ASP A  81       7.984  24.004  19.668  1.00 15.490          H  
ATOM   1339 1HB  ASP A  81       6.625  24.711  17.711  1.00 21.530          H  
ATOM   1340 2HB  ASP A  81       7.296  23.408  16.774  1.00 21.530          H  
ATOM   1341  N   ARG A  82       8.753  21.660  19.868  1.00 12.960          N  
ATOM   1342  CA  ARG A  82       9.302  20.318  20.001  1.00 13.230          C  
ATOM   1343  C   ARG A  82       8.879  19.333  18.909  1.00 13.420          C  
ATOM   1344  O   ARG A  82       9.712  18.553  18.445  1.00 13.690          O  
ATOM   1345  CB  ARG A  82       8.921  19.710  21.345  1.00 18.410          C  
ATOM   1346  CG  ARG A  82       9.476  18.290  21.594  1.00 18.410          C  
ATOM   1347  CD  ARG A  82       9.085  17.766  22.922  1.00 18.410          C  
ATOM   1348  NE  ARG A  82       9.572  16.398  23.137  1.00 18.410          N  
ATOM   1349  CZ  ARG A  82       9.327  15.651  24.240  1.00 18.410          C  
ATOM   1350  NH1 ARG A  82       8.597  16.139  25.231  1.00 18.410          N  
ATOM   1351  NH2 ARG A  82       9.819  14.424  24.330  1.00 18.410          N  
ATOM   1352  H   ARG A  82       8.344  22.128  20.665  1.00 15.550          H  
ATOM   1353  HA  ARG A  82      10.389  20.407  19.969  1.00 15.880          H  
ATOM   1354 1HB  ARG A  82       9.279  20.351  22.147  1.00 22.100          H  
ATOM   1355 2HB  ARG A  82       7.836  19.657  21.423  1.00 22.100          H  
ATOM   1356 1HG  ARG A  82       9.086  17.593  20.849  1.00 22.100          H  
ATOM   1357 2HG  ARG A  82      10.566  18.299  21.533  1.00 22.100          H  
ATOM   1358 1HD  ARG A  82       9.503  18.406  23.699  1.00 22.100          H  
ATOM   1359 2HD  ARG A  82       7.999  17.759  22.993  1.00 22.100          H  
ATOM   1360  HE  ARG A  82      10.151  15.975  22.384  1.00 22.100          H  
ATOM   1361 1HH1 ARG A  82       8.218  17.071  25.173  1.00 22.100          H  
ATOM   1362 2HH1 ARG A  82       8.418  15.577  26.052  1.00 22.100          H  
ATOM   1363 1HH2 ARG A  82      10.380  14.040  23.574  1.00 22.100          H  
ATOM   1364 2HH2 ARG A  82       9.640  13.866  25.148  1.00 22.100          H  
ATOM   1365  N   GLN A  83       7.590  19.304  18.534  1.00 13.430          N  
ATOM   1366  CA  GLN A  83       7.151  18.293  17.578  1.00 13.770          C  
ATOM   1367  C   GLN A  83       7.709  18.591  16.208  1.00 13.470          C  
ATOM   1368  O   GLN A  83       8.152  17.686  15.485  1.00 13.750          O  
ATOM   1369  CB  GLN A  83       5.621  18.240  17.500  1.00 19.140          C  
ATOM   1370  CG  GLN A  83       5.044  17.113  16.622  1.00 19.140          C  
ATOM   1371  CD  GLN A  83       5.349  15.727  17.159  1.00 19.140          C  
ATOM   1372  OE1 GLN A  83       5.076  15.443  18.328  1.00 19.140          O  
ATOM   1373  NE2 GLN A  83       5.902  14.861  16.320  1.00 19.140          N  
ATOM   1374  H   GLN A  83       6.929  20.023  18.850  1.00 16.120          H  
ATOM   1375  HA  GLN A  83       7.531  17.323  17.901  1.00 16.520          H  
ATOM   1376 1HB  GLN A  83       5.218  18.126  18.504  1.00 22.970          H  
ATOM   1377 2HB  GLN A  83       5.252  19.194  17.114  1.00 22.970          H  
ATOM   1378 1HG  GLN A  83       3.963  17.229  16.578  1.00 22.970          H  
ATOM   1379 2HG  GLN A  83       5.465  17.189  15.619  1.00 22.970          H  
ATOM   1380 1HE2 GLN A  83       6.119  13.930  16.628  1.00 22.970          H  
ATOM   1381 2HE2 GLN A  83       6.111  15.137  15.380  1.00 22.970          H  
ATOM   1382  N   LYS A  84       7.691  19.876  15.850  1.00 13.050          N  
ATOM   1383  CA  LYS A  84       8.200  20.259  14.537  1.00 12.910          C  
ATOM   1384  C   LYS A  84       9.704  20.032  14.446  1.00 12.720          C  
ATOM   1385  O   LYS A  84      10.211  19.621  13.397  1.00 12.530          O  
ATOM   1386  CB  LYS A  84       7.857  21.697  14.185  1.00 18.130          C  
ATOM   1387  CG  LYS A  84       6.365  21.931  13.907  1.00 18.130          C  
ATOM   1388  CD  LYS A  84       6.056  23.389  13.517  1.00 18.130          C  
ATOM   1389  CE  LYS A  84       4.557  23.583  13.237  1.00 18.130          C  
ATOM   1390  NZ  LYS A  84       4.221  24.993  12.847  1.00 18.130          N  
ATOM   1391  H   LYS A  84       7.279  20.558  16.516  1.00 15.660          H  
ATOM   1392  HA  LYS A  84       7.731  19.617  13.794  1.00 15.490          H  
ATOM   1393 1HB  LYS A  84       8.186  22.352  14.988  1.00 21.760          H  
ATOM   1394 2HB  LYS A  84       8.413  21.969  13.297  1.00 21.760          H  
ATOM   1395 1HG  LYS A  84       6.040  21.267  13.107  1.00 21.760          H  
ATOM   1396 2HG  LYS A  84       5.803  21.682  14.810  1.00 21.760          H  
ATOM   1397 1HD  LYS A  84       6.358  24.063  14.328  1.00 21.760          H  
ATOM   1398 2HD  LYS A  84       6.610  23.658  12.620  1.00 21.760          H  
ATOM   1399 1HE  LYS A  84       4.261  22.916  12.431  1.00 21.760          H  
ATOM   1400 2HE  LYS A  84       3.996  23.325  14.135  1.00 21.760          H  
ATOM   1401 1HZ  LYS A  84       3.240  25.084  12.674  1.00 21.760          H  
ATOM   1402 2HZ  LYS A  84       4.483  25.659  13.588  1.00 21.760          H  
ATOM   1403 3HZ  LYS A  84       4.724  25.264  12.017  1.00 21.760          H  
ATOM   1404  N   VAL A  85      10.414  20.316  15.539  1.00 12.890          N  
ATOM   1405  CA  VAL A  85      11.852  20.161  15.590  1.00 12.920          C  
ATOM   1406  C   VAL A  85      12.253  18.716  15.463  1.00 12.840          C  
ATOM   1407  O   VAL A  85      13.161  18.404  14.689  1.00 12.810          O  
ATOM   1408  CB  VAL A  85      12.428  20.731  16.903  1.00 18.080          C  
ATOM   1409  CG1 VAL A  85      13.905  20.368  17.051  1.00 18.080          C  
ATOM   1410  CG2 VAL A  85      12.315  22.221  16.882  1.00 18.080          C  
ATOM   1411  H   VAL A  85       9.922  20.672  16.362  1.00 15.470          H  
ATOM   1412  HA  VAL A  85      12.279  20.720  14.756  1.00 15.500          H  
ATOM   1413  HB  VAL A  85      11.871  20.325  17.748  1.00 21.690          H  
ATOM   1414 1HG1 VAL A  85      14.283  20.794  17.977  1.00 21.690          H  
ATOM   1415 2HG1 VAL A  85      14.032  19.290  17.083  1.00 21.690          H  
ATOM   1416 3HG1 VAL A  85      14.465  20.773  16.208  1.00 21.690          H  
ATOM   1417 1HG2 VAL A  85      12.713  22.642  17.805  1.00 21.690          H  
ATOM   1418 2HG2 VAL A  85      12.885  22.578  16.045  1.00 21.690          H  
ATOM   1419 3HG2 VAL A  85      11.294  22.532  16.764  1.00 21.690          H  
ATOM   1420  N   GLU A  86      11.618  17.832  16.233  1.00 12.910          N  
ATOM   1421  CA  GLU A  86      11.975  16.432  16.161  1.00 12.990          C  
ATOM   1422  C   GLU A  86      11.668  15.853  14.786  1.00 12.670          C  
ATOM   1423  O   GLU A  86      12.489  15.107  14.243  1.00 12.660          O  
ATOM   1424  CB  GLU A  86      11.261  15.652  17.265  1.00 18.150          C  
ATOM   1425  CG  GLU A  86      11.791  15.967  18.675  1.00 18.150          C  
ATOM   1426  CD  GLU A  86      11.008  15.313  19.788  1.00 18.150          C  
ATOM   1427  OE1 GLU A  86      10.059  14.625  19.509  1.00 18.150          O  
ATOM   1428  OE2 GLU A  86      11.360  15.524  20.930  1.00 18.150          O  
ATOM   1429  H   GLU A  86      10.889  18.143  16.883  1.00 15.490          H  
ATOM   1430  HA  GLU A  86      13.047  16.347  16.332  1.00 15.590          H  
ATOM   1431 1HB  GLU A  86      10.194  15.898  17.246  1.00 21.780          H  
ATOM   1432 2HB  GLU A  86      11.359  14.584  17.087  1.00 21.780          H  
ATOM   1433 1HG  GLU A  86      12.827  15.637  18.735  1.00 21.780          H  
ATOM   1434 2HG  GLU A  86      11.780  17.046  18.819  1.00 21.780          H  
ATOM   1435  N   ALA A  87      10.514  16.207  14.194  1.00 12.500          N  
ATOM   1436  CA  ALA A  87      10.196  15.710  12.863  1.00 12.320          C  
ATOM   1437  C   ALA A  87      11.195  16.246  11.836  1.00 12.070          C  
ATOM   1438  O   ALA A  87      11.633  15.517  10.939  1.00 11.950          O  
ATOM   1439  CB  ALA A  87       8.786  16.090  12.484  1.00 17.320          C  
ATOM   1440  H   ALA A  87       9.835  16.801  14.683  1.00 15.000          H  
ATOM   1441  HA  ALA A  87      10.276  14.624  12.880  1.00 14.780          H  
ATOM   1442 1HB  ALA A  87       8.570  15.680  11.509  1.00 20.780          H  
ATOM   1443 2HB  ALA A  87       8.092  15.685  13.216  1.00 20.780          H  
ATOM   1444 3HB  ALA A  87       8.698  17.177  12.465  1.00 20.780          H  
ATOM   1445  N   GLY A  88      11.577  17.518  11.991  1.00 12.100          N  
ATOM   1446  CA  GLY A  88      12.528  18.180  11.122  1.00 12.000          C  
ATOM   1447  C   GLY A  88      13.847  17.440  11.135  1.00 11.710          C  
ATOM   1448  O   GLY A  88      14.403  17.106  10.076  1.00 11.530          O  
ATOM   1449  H   GLY A  88      11.154  18.092  12.724  1.00 14.520          H  
ATOM   1450 1HA  GLY A  88      12.131  18.248  10.110  1.00 14.400          H  
ATOM   1451 2HA  GLY A  88      12.676  19.189  11.496  1.00 14.400          H  
ATOM   1452  N   ARG A  89      14.365  17.215  12.347  1.00 11.770          N  
ATOM   1453  CA  ARG A  89      15.615  16.513  12.527  1.00 11.670          C  
ATOM   1454  C   ARG A  89      15.516  15.115  11.961  1.00 11.400          C  
ATOM   1455  O   ARG A  89      16.429  14.665  11.276  1.00 11.230          O  
ATOM   1456  CB  ARG A  89      15.975  16.442  13.997  1.00 16.380          C  
ATOM   1457  CG  ARG A  89      16.408  17.761  14.615  1.00 16.380          C  
ATOM   1458  CD  ARG A  89      16.599  17.633  16.070  1.00 16.380          C  
ATOM   1459  NE  ARG A  89      17.024  18.887  16.675  1.00 16.380          N  
ATOM   1460  CZ  ARG A  89      17.078  19.131  18.002  1.00 16.380          C  
ATOM   1461  NH1 ARG A  89      16.725  18.200  18.867  1.00 16.380          N  
ATOM   1462  NH2 ARG A  89      17.485  20.315  18.435  1.00 16.380          N  
ATOM   1463  H   ARG A  89      13.854  17.547  13.171  1.00 14.120          H  
ATOM   1464  HA  ARG A  89      16.397  17.056  11.999  1.00 14.000          H  
ATOM   1465 1HB  ARG A  89      15.108  16.089  14.557  1.00 19.650          H  
ATOM   1466 2HB  ARG A  89      16.777  15.719  14.143  1.00 19.650          H  
ATOM   1467 1HG  ARG A  89      17.350  18.076  14.171  1.00 19.650          H  
ATOM   1468 2HG  ARG A  89      15.653  18.522  14.431  1.00 19.650          H  
ATOM   1469 1HD  ARG A  89      15.649  17.338  16.518  1.00 19.650          H  
ATOM   1470 2HD  ARG A  89      17.355  16.877  16.274  1.00 19.650          H  
ATOM   1471  HE  ARG A  89      17.304  19.633  16.050  1.00 19.650          H  
ATOM   1472 1HH1 ARG A  89      16.413  17.297  18.544  1.00 19.650          H  
ATOM   1473 2HH1 ARG A  89      16.767  18.389  19.859  1.00 19.650          H  
ATOM   1474 1HH2 ARG A  89      17.755  21.030  17.774  1.00 19.650          H  
ATOM   1475 2HH2 ARG A  89      17.527  20.506  19.426  1.00 19.650          H  
ATOM   1476  N   ALA A  90      14.389  14.426  12.168  1.00 11.430          N  
ATOM   1477  CA  ALA A  90      14.286  13.076  11.652  1.00 11.280          C  
ATOM   1478  C   ALA A  90      14.486  13.057  10.146  1.00 10.970          C  
ATOM   1479  O   ALA A  90      15.171  12.169   9.642  1.00 10.810          O  
ATOM   1480  CB  ALA A  90      12.956  12.475  12.013  1.00 15.850          C  
ATOM   1481  H   ALA A  90      13.637  14.809  12.750  1.00 13.720          H  
ATOM   1482  HA  ALA A  90      15.073  12.480  12.108  1.00 13.540          H  
ATOM   1483 1HB  ALA A  90      12.912  11.458  11.648  1.00 19.020          H  
ATOM   1484 2HB  ALA A  90      12.836  12.481  13.095  1.00 19.020          H  
ATOM   1485 3HB  ALA A  90      12.169  13.069  11.559  1.00 19.020          H  
ATOM   1486  N   ILE A  91      13.951  14.047   9.427  1.00 10.960          N  
ATOM   1487  CA  ILE A  91      14.174  14.074   7.990  1.00 10.800          C  
ATOM   1488  C   ILE A  91      15.652  14.280   7.695  1.00 10.590          C  
ATOM   1489  O   ILE A  91      16.200  13.594   6.833  1.00 10.410          O  
ATOM   1490  CB  ILE A  91      13.339  15.165   7.281  1.00 15.180          C  
ATOM   1491  CG1 ILE A  91      11.806  14.864   7.422  1.00 15.180          C  
ATOM   1492  CG2 ILE A  91      13.764  15.290   5.786  1.00 15.180          C  
ATOM   1493  CD1 ILE A  91      11.314  13.566   6.807  1.00 15.180          C  
ATOM   1494  H   ILE A  91      13.344  14.734   9.894  1.00 13.150          H  
ATOM   1495  HA  ILE A  91      13.906  13.106   7.583  1.00 12.960          H  
ATOM   1496  HB  ILE A  91      13.514  16.123   7.778  1.00 18.220          H  
ATOM   1497 1HG1 ILE A  91      11.558  14.843   8.482  1.00 18.220          H  
ATOM   1498 2HG1 ILE A  91      11.255  15.683   6.957  1.00 18.220          H  
ATOM   1499 1HG2 ILE A  91      13.179  16.072   5.300  1.00 18.220          H  
ATOM   1500 2HG2 ILE A  91      14.826  15.550   5.701  1.00 18.220          H  
ATOM   1501 3HG2 ILE A  91      13.605  14.347   5.281  1.00 18.220          H  
ATOM   1502 1HD1 ILE A  91      10.246  13.497   6.978  1.00 18.220          H  
ATOM   1503 2HD1 ILE A  91      11.507  13.566   5.752  1.00 18.220          H  
ATOM   1504 3HD1 ILE A  91      11.793  12.716   7.253  1.00 18.220          H  
ATOM   1505  N   ALA A  92      16.297  15.223   8.387  1.00 10.720          N  
ATOM   1506  CA  ALA A  92      17.720  15.469   8.158  1.00 10.670          C  
ATOM   1507  C   ALA A  92      18.577  14.222   8.444  1.00 10.530          C  
ATOM   1508  O   ALA A  92      19.543  13.943   7.718  1.00 10.400          O  
ATOM   1509  CB  ALA A  92      18.189  16.618   9.022  1.00 14.960          C  
ATOM   1510  H   ALA A  92      15.764  15.787   9.063  1.00 12.860          H  
ATOM   1511  HA  ALA A  92      17.845  15.738   7.108  1.00 12.800          H  
ATOM   1512 1HB  ALA A  92      19.236  16.825   8.824  1.00 17.950          H  
ATOM   1513 2HB  ALA A  92      17.599  17.485   8.789  1.00 17.950          H  
ATOM   1514 3HB  ALA A  92      18.060  16.358  10.070  1.00 17.950          H  
ATOM   1515  N   GLN A  93      18.213  13.468   9.487  1.00 10.650          N  
ATOM   1516  CA  GLN A  93      18.923  12.251   9.868  1.00 10.660          C  
ATOM   1517  C   GLN A  93      18.774  11.196   8.780  1.00 10.420          C  
ATOM   1518  O   GLN A  93      19.751  10.528   8.407  1.00 10.390          O  
ATOM   1519  CB  GLN A  93      18.370  11.731  11.197  1.00 14.920          C  
ATOM   1520  CG  GLN A  93      18.711  12.606  12.407  1.00 14.920          C  
ATOM   1521  CD  GLN A  93      17.944  12.202  13.651  1.00 14.920          C  
ATOM   1522  OE1 GLN A  93      16.984  11.412  13.586  1.00 14.920          O  
ATOM   1523  NE2 GLN A  93      18.358  12.735  14.795  1.00 14.920          N  
ATOM   1524  H   GLN A  93      17.430  13.794  10.056  1.00 12.780          H  
ATOM   1525  HA  GLN A  93      19.979  12.483   9.983  1.00 12.790          H  
ATOM   1526 1HB  GLN A  93      17.288  11.669  11.125  1.00 17.900          H  
ATOM   1527 2HB  GLN A  93      18.745  10.727  11.381  1.00 17.900          H  
ATOM   1528 1HG  GLN A  93      19.773  12.499  12.617  1.00 17.900          H  
ATOM   1529 2HG  GLN A  93      18.487  13.642  12.180  1.00 17.900          H  
ATOM   1530 1HE2 GLN A  93      17.894  12.507  15.651  1.00 17.900          H  
ATOM   1531 2HE2 GLN A  93      19.139  13.364  14.805  1.00 17.900          H  
ATOM   1532  N   LEU A  94      17.562  11.098   8.228  1.00 10.360          N  
ATOM   1533  CA  LEU A  94      17.282  10.179   7.145  1.00 10.250          C  
ATOM   1534  C   LEU A  94      18.044  10.597   5.889  1.00 10.040          C  
ATOM   1535  O   LEU A  94      18.570   9.728   5.194  1.00  9.870          O  
ATOM   1536  CB  LEU A  94      15.769  10.126   6.875  1.00 14.390          C  
ATOM   1537  CG  LEU A  94      14.897   9.005   7.603  1.00 14.390          C  
ATOM   1538  CD1 LEU A  94      15.154   7.698   6.953  1.00 14.390          C  
ATOM   1539  CD2 LEU A  94      15.221   8.898   9.084  1.00 14.390          C  
ATOM   1540  H   LEU A  94      16.797  11.642   8.637  1.00 12.430          H  
ATOM   1541  HA  LEU A  94      17.635   9.194   7.431  1.00 12.300          H  
ATOM   1542 1HB  LEU A  94      15.348  11.090   7.152  1.00 17.270          H  
ATOM   1543 2HB  LEU A  94      15.638  10.004   5.805  1.00 17.270          H  
ATOM   1544  HG  LEU A  94      13.843   9.245   7.495  1.00 17.270          H  
ATOM   1545 1HD1 LEU A  94      14.557   6.954   7.431  1.00 17.270          H  
ATOM   1546 2HD1 LEU A  94      14.892   7.758   5.900  1.00 17.270          H  
ATOM   1547 3HD1 LEU A  94      16.201   7.427   7.047  1.00 17.270          H  
ATOM   1548 1HD2 LEU A  94      14.597   8.122   9.528  1.00 17.270          H  
ATOM   1549 2HD2 LEU A  94      16.267   8.639   9.227  1.00 17.270          H  
ATOM   1550 3HD2 LEU A  94      15.017   9.830   9.574  1.00 17.270          H  
ATOM   1551  N   ASP A  95      18.142  11.912   5.607  1.00 10.120          N  
ATOM   1552  CA  ASP A  95      18.902  12.388   4.446  1.00 10.040          C  
ATOM   1553  C   ASP A  95      20.372  12.005   4.538  1.00  9.920          C  
ATOM   1554  O   ASP A  95      20.976  11.557   3.556  1.00  9.820          O  
ATOM   1555  CB  ASP A  95      18.807  13.905   4.292  1.00 14.090          C  
ATOM   1556  CG  ASP A  95      17.503  14.431   3.724  1.00 14.090          C  
ATOM   1557  OD1 ASP A  95      16.811  13.715   3.018  1.00 14.090          O  
ATOM   1558  OD2 ASP A  95      17.223  15.570   3.977  1.00 14.090          O  
ATOM   1559  H   ASP A  95      17.626  12.584   6.184  1.00 12.140          H  
ATOM   1560  HA  ASP A  95      18.475  11.941   3.566  1.00 12.050          H  
ATOM   1561 1HB  ASP A  95      18.955  14.362   5.264  1.00 16.910          H  
ATOM   1562 2HB  ASP A  95      19.621  14.247   3.655  1.00 16.910          H  
ATOM   1563  N   HIS A  96      20.946  12.127   5.732  1.00 10.020          N  
ATOM   1564  CA  HIS A  96      22.335  11.748   5.921  1.00 10.050          C  
ATOM   1565  C   HIS A  96      22.501  10.261   5.630  1.00  9.830          C  
ATOM   1566  O   HIS A  96      23.359   9.851   4.831  1.00  9.740          O  
ATOM   1567  CB  HIS A  96      22.785  12.060   7.349  1.00 14.060          C  
ATOM   1568  CG  HIS A  96      24.207  11.718   7.631  1.00 14.060          C  
ATOM   1569  ND1 HIS A  96      25.265  12.472   7.164  1.00 14.060          N  
ATOM   1570  CD2 HIS A  96      24.749  10.704   8.334  1.00 14.060          C  
ATOM   1571  CE1 HIS A  96      26.398  11.929   7.574  1.00 14.060          C  
ATOM   1572  NE2 HIS A  96      26.111  10.859   8.289  1.00 14.060          N  
ATOM   1573  H   HIS A  96      20.415  12.557   6.499  1.00 12.020          H  
ATOM   1574  HA  HIS A  96      22.967  12.301   5.231  1.00 12.060          H  
ATOM   1575 1HB  HIS A  96      22.636  13.122   7.547  1.00 16.870          H  
ATOM   1576 2HB  HIS A  96      22.158  11.513   8.051  1.00 16.870          H  
ATOM   1577  HD1 HIS A  96      25.202  13.385   6.760  1.00 16.870          H  
ATOM   1578  HD2 HIS A  96      24.311   9.874   8.875  1.00 16.870          H  
ATOM   1579  HE1 HIS A  96      27.355  12.377   7.311  1.00 16.870          H  
ATOM   1580  N   GLN A  97      21.659   9.440   6.264  1.00  9.810          N  
ATOM   1581  CA  GLN A  97      21.802   8.016   6.081  1.00  9.700          C  
ATOM   1582  C   GLN A  97      21.519   7.565   4.662  1.00  9.560          C  
ATOM   1583  O   GLN A  97      22.229   6.691   4.160  1.00  9.500          O  
ATOM   1584  CB  GLN A  97      20.894   7.255   7.044  1.00 13.620          C  
ATOM   1585  CG  GLN A  97      21.298   7.347   8.499  1.00 13.620          C  
ATOM   1586  CD  GLN A  97      22.670   6.751   8.738  1.00 13.620          C  
ATOM   1587  OE1 GLN A  97      23.032   5.741   8.137  1.00 13.620          O  
ATOM   1588  NE2 GLN A  97      23.440   7.361   9.623  1.00 13.620          N  
ATOM   1589  H   GLN A  97      20.944   9.822   6.894  1.00 11.770          H  
ATOM   1590  HA  GLN A  97      22.833   7.753   6.300  1.00 11.640          H  
ATOM   1591 1HB  GLN A  97      19.871   7.633   6.951  1.00 16.350          H  
ATOM   1592 2HB  GLN A  97      20.879   6.208   6.775  1.00 16.350          H  
ATOM   1593 1HG  GLN A  97      21.322   8.398   8.790  1.00 16.350          H  
ATOM   1594 2HG  GLN A  97      20.572   6.803   9.102  1.00 16.350          H  
ATOM   1595 1HE2 GLN A  97      24.357   7.006   9.823  1.00 16.350          H  
ATOM   1596 2HE2 GLN A  97      23.109   8.175  10.101  1.00 16.350          H  
ATOM   1597  N   ARG A  98      20.533   8.152   3.972  1.00  9.610          N  
ATOM   1598  CA  ARG A  98      20.285   7.653   2.636  1.00  9.580          C  
ATOM   1599  C   ARG A  98      21.443   8.036   1.746  1.00  9.510          C  
ATOM   1600  O   ARG A  98      21.872   7.221   0.951  1.00  9.460          O  
ATOM   1601  CB  ARG A  98      18.969   8.137   2.037  1.00 13.420          C  
ATOM   1602  CG  ARG A  98      18.927   9.579   1.696  1.00 13.420          C  
ATOM   1603  CD  ARG A  98      17.630  10.017   1.188  1.00 13.420          C  
ATOM   1604  NE  ARG A  98      17.592  11.479   1.081  1.00 13.420          N  
ATOM   1605  CZ  ARG A  98      18.026  12.239   0.054  1.00 13.420          C  
ATOM   1606  NH1 ARG A  98      18.551  11.736  -1.068  1.00 13.420          N  
ATOM   1607  NH2 ARG A  98      17.922  13.537   0.230  1.00 13.420          N  
ATOM   1608  H   ARG A  98      19.943   8.870   4.392  1.00 11.530          H  
ATOM   1609  HA  ARG A  98      20.227   6.570   2.683  1.00 11.500          H  
ATOM   1610 1HB  ARG A  98      18.758   7.580   1.123  1.00 16.110          H  
ATOM   1611 2HB  ARG A  98      18.160   7.940   2.742  1.00 16.110          H  
ATOM   1612 1HG  ARG A  98      19.172  10.132   2.563  1.00 16.110          H  
ATOM   1613 2HG  ARG A  98      19.646   9.794   0.909  1.00 16.110          H  
ATOM   1614 1HD  ARG A  98      17.486   9.584   0.210  1.00 16.110          H  
ATOM   1615 2HD  ARG A  98      16.831   9.697   1.859  1.00 16.110          H  
ATOM   1616  HE  ARG A  98      17.215  12.014   1.890  1.00 16.110          H  
ATOM   1617 1HH1 ARG A  98      18.653  10.718  -1.219  1.00 16.110          H  
ATOM   1618 2HH1 ARG A  98      18.881  12.357  -1.799  1.00 16.110          H  
ATOM   1619 1HH2 ARG A  98      17.540  13.864   1.137  1.00 16.110          H  
ATOM   1620 2HH2 ARG A  98      18.248  14.193  -0.467  1.00 16.110          H  
ATOM   1621  N   ALA A  99      22.069   9.206   1.932  1.00  9.590          N  
ATOM   1622  CA  ALA A  99      23.178   9.527   1.041  1.00  9.640          C  
ATOM   1623  C   ALA A  99      24.249   8.437   1.126  1.00  9.540          C  
ATOM   1624  O   ALA A  99      24.826   8.022   0.110  1.00  9.570          O  
ATOM   1625  CB  ALA A  99      23.761  10.873   1.408  1.00 13.480          C  
ATOM   1626  H   ALA A  99      21.721   9.903   2.603  1.00 11.510          H  
ATOM   1627  HA  ALA A  99      22.798   9.557   0.018  1.00 11.570          H  
ATOM   1628 1HB  ALA A  99      24.574  11.112   0.731  1.00 16.170          H  
ATOM   1629 2HB  ALA A  99      22.982  11.632   1.332  1.00 16.170          H  
ATOM   1630 3HB  ALA A  99      24.131  10.836   2.435  1.00 16.170          H  
ATOM   1631  N   ILE A 100      24.482   7.941   2.343  1.00  9.510          N  
ATOM   1632  CA  ILE A 100      25.447   6.875   2.551  1.00  9.530          C  
ATOM   1633  C   ILE A 100      24.984   5.592   1.863  1.00  9.350          C  
ATOM   1634  O   ILE A 100      25.743   4.972   1.108  1.00  9.370          O  
ATOM   1635  CB  ILE A 100      25.636   6.604   4.062  1.00 13.330          C  
ATOM   1636  CG1 ILE A 100      26.319   7.834   4.731  1.00 13.330          C  
ATOM   1637  CG2 ILE A 100      26.452   5.301   4.270  1.00 13.330          C  
ATOM   1638  CD1 ILE A 100      26.276   7.830   6.257  1.00 13.330          C  
ATOM   1639  H   ILE A 100      23.997   8.374   3.142  1.00 11.410          H  
ATOM   1640  HA  ILE A 100      26.396   7.173   2.118  1.00 11.440          H  
ATOM   1641  HB  ILE A 100      24.664   6.485   4.534  1.00 16.000          H  
ATOM   1642 1HG1 ILE A 100      27.356   7.868   4.419  1.00 16.000          H  
ATOM   1643 2HG1 ILE A 100      25.821   8.743   4.387  1.00 16.000          H  
ATOM   1644 1HG2 ILE A 100      26.572   5.098   5.327  1.00 16.000          H  
ATOM   1645 2HG2 ILE A 100      25.943   4.444   3.820  1.00 16.000          H  
ATOM   1646 3HG2 ILE A 100      27.435   5.403   3.809  1.00 16.000          H  
ATOM   1647 1HD1 ILE A 100      26.769   8.725   6.628  1.00 16.000          H  
ATOM   1648 2HD1 ILE A 100      25.238   7.828   6.592  1.00 16.000          H  
ATOM   1649 3HD1 ILE A 100      26.781   6.959   6.652  1.00 16.000          H  
ATOM   1650  N   HIS A 101      23.724   5.218   2.093  1.00  9.260          N  
ATOM   1651  CA  HIS A 101      23.187   3.985   1.539  1.00  9.180          C  
ATOM   1652  C   HIS A 101      23.138   4.012   0.013  1.00  9.050          C  
ATOM   1653  O   HIS A 101      23.422   2.997  -0.620  1.00  8.930          O  
ATOM   1654  CB  HIS A 101      21.776   3.707   2.086  1.00 12.880          C  
ATOM   1655  CG  HIS A 101      21.718   3.312   3.566  1.00 12.880          C  
ATOM   1656  ND1 HIS A 101      22.186   2.121   4.046  1.00 12.880          N  
ATOM   1657  CD2 HIS A 101      21.238   3.974   4.628  1.00 12.880          C  
ATOM   1658  CE1 HIS A 101      21.996   2.070   5.344  1.00 12.880          C  
ATOM   1659  NE2 HIS A 101      21.421   3.202   5.735  1.00 12.880          N  
ATOM   1660  H   HIS A 101      23.147   5.791   2.719  1.00 11.110          H  
ATOM   1661  HA  HIS A 101      23.829   3.164   1.839  1.00 11.020          H  
ATOM   1662 1HB  HIS A 101      21.171   4.595   1.952  1.00 15.460          H  
ATOM   1663 2HB  HIS A 101      21.311   2.923   1.505  1.00 15.460          H  
ATOM   1664  HD1 HIS A 101      22.508   1.339   3.511  1.00 15.460          H  
ATOM   1665  HD2 HIS A 101      20.778   4.924   4.727  1.00 15.460          H  
ATOM   1666  HE1 HIS A 101      22.290   1.199   5.895  1.00 15.460          H  
ATOM   1667  N   GLU A 102      22.797   5.156  -0.580  1.00  9.150          N  
ATOM   1668  CA  GLU A 102      22.709   5.289  -2.027  1.00  9.160          C  
ATOM   1669  C   GLU A 102      24.076   5.044  -2.669  1.00  9.100          C  
ATOM   1670  O   GLU A 102      24.175   4.302  -3.652  1.00  9.040          O  
ATOM   1671  CB  GLU A 102      22.220   6.704  -2.383  1.00 12.820          C  
ATOM   1672  CG  GLU A 102      20.742   7.014  -2.043  1.00 12.820          C  
ATOM   1673  CD  GLU A 102      20.406   8.506  -2.148  1.00 12.820          C  
ATOM   1674  OE1 GLU A 102      21.301   9.273  -2.416  1.00 12.820          O  
ATOM   1675  OE2 GLU A 102      19.267   8.877  -1.930  1.00 12.820          O  
ATOM   1676  H   GLU A 102      22.566   5.953   0.001  1.00 10.980          H  
ATOM   1677  HA  GLU A 102      22.001   4.552  -2.404  1.00 10.990          H  
ATOM   1678 1HB  GLU A 102      22.834   7.432  -1.848  1.00 15.380          H  
ATOM   1679 2HB  GLU A 102      22.363   6.879  -3.447  1.00 15.380          H  
ATOM   1680 1HG  GLU A 102      20.110   6.465  -2.739  1.00 15.380          H  
ATOM   1681 2HG  GLU A 102      20.521   6.658  -1.044  1.00 15.380          H  
ATOM   1682  N   ARG A 103      25.140   5.615  -2.085  1.00  9.170          N  
ATOM   1683  CA  ARG A 103      26.479   5.402  -2.629  1.00  9.230          C  
ATOM   1684  C   ARG A 103      26.887   3.930  -2.541  1.00  9.060          C  
ATOM   1685  O   ARG A 103      27.451   3.357  -3.492  1.00  9.080          O  
ATOM   1686  CB  ARG A 103      27.504   6.258  -1.895  1.00 12.900          C  
ATOM   1687  CG  ARG A 103      27.432   7.764  -2.189  1.00 12.900          C  
ATOM   1688  CD  ARG A 103      28.644   8.495  -1.690  1.00 12.900          C  
ATOM   1689  NE  ARG A 103      28.765   8.478  -0.217  1.00 12.900          N  
ATOM   1690  CZ  ARG A 103      28.239   9.396   0.640  1.00 12.900          C  
ATOM   1691  NH1 ARG A 103      27.545  10.425   0.197  1.00 12.900          N  
ATOM   1692  NH2 ARG A 103      28.444   9.260   1.941  1.00 12.900          N  
ATOM   1693  H   ARG A 103      24.988   6.257  -1.297  1.00 11.000          H  
ATOM   1694  HA  ARG A 103      26.471   5.698  -3.677  1.00 11.080          H  
ATOM   1695 1HB  ARG A 103      27.360   6.132  -0.819  1.00 15.480          H  
ATOM   1696 2HB  ARG A 103      28.507   5.911  -2.134  1.00 15.480          H  
ATOM   1697 1HG  ARG A 103      27.355   7.918  -3.264  1.00 15.480          H  
ATOM   1698 2HG  ARG A 103      26.554   8.183  -1.704  1.00 15.480          H  
ATOM   1699 1HD  ARG A 103      29.534   8.019  -2.103  1.00 15.480          H  
ATOM   1700 2HD  ARG A 103      28.613   9.527  -2.027  1.00 15.480          H  
ATOM   1701  HE  ARG A 103      29.297   7.720   0.190  1.00 15.480          H  
ATOM   1702 1HH1 ARG A 103      27.382  10.545  -0.789  1.00 15.480          H  
ATOM   1703 2HH1 ARG A 103      27.201  11.114   0.851  1.00 15.480          H  
ATOM   1704 1HH2 ARG A 103      28.984   8.478   2.287  1.00 15.480          H  
ATOM   1705 2HH2 ARG A 103      28.064   9.936   2.589  1.00 15.480          H  
ATOM   1706  N   ASP A 104      26.584   3.309  -1.400  1.00  8.980          N  
ATOM   1707  CA  ASP A 104      26.930   1.917  -1.202  1.00  8.910          C  
ATOM   1708  C   ASP A 104      26.144   1.026  -2.147  1.00  8.780          C  
ATOM   1709  O   ASP A 104      26.698   0.056  -2.667  1.00  8.780          O  
ATOM   1710  CB  ASP A 104      26.641   1.502   0.211  1.00 12.500          C  
ATOM   1711  CG  ASP A 104      27.574   2.067   1.310  1.00 12.500          C  
ATOM   1712  OD1 ASP A 104      28.612   2.614   1.012  1.00 12.500          O  
ATOM   1713  OD2 ASP A 104      27.212   1.914   2.456  1.00 12.500          O  
ATOM   1714  H   ASP A 104      26.149   3.836  -0.633  1.00 10.780          H  
ATOM   1715  HA  ASP A 104      27.991   1.789  -1.407  1.00 10.690          H  
ATOM   1716 1HB  ASP A 104      25.653   1.876   0.401  1.00 15.000          H  
ATOM   1717 2HB  ASP A 104      26.614   0.411   0.277  1.00 15.000          H  
ATOM   1718  N   LEU A 105      24.862   1.346  -2.385  1.00  8.760          N  
ATOM   1719  CA  LEU A 105      24.054   0.567  -3.308  1.00  8.770          C  
ATOM   1720  C   LEU A 105      24.571   0.643  -4.719  1.00  8.840          C  
ATOM   1721  O   LEU A 105      24.441  -0.313  -5.470  1.00  8.820          O  
ATOM   1722  CB  LEU A 105      22.577   0.940  -3.294  1.00 12.270          C  
ATOM   1723  CG  LEU A 105      21.757   0.527  -2.058  1.00 12.270          C  
ATOM   1724  CD1 LEU A 105      20.415   1.133  -2.183  1.00 12.270          C  
ATOM   1725  CD2 LEU A 105      21.613  -1.027  -1.958  1.00 12.270          C  
ATOM   1726  H   LEU A 105      24.433   2.123  -1.877  1.00 10.510          H  
ATOM   1727  HA  LEU A 105      24.119  -0.458  -3.000  1.00 10.520          H  
ATOM   1728 1HB  LEU A 105      22.512   2.028  -3.379  1.00 14.730          H  
ATOM   1729 2HB  LEU A 105      22.107   0.504  -4.169  1.00 14.730          H  
ATOM   1730  HG  LEU A 105      22.227   0.899  -1.162  1.00 14.730          H  
ATOM   1731 1HD1 LEU A 105      19.854   0.842  -1.335  1.00 14.730          H  
ATOM   1732 2HD1 LEU A 105      20.498   2.221  -2.228  1.00 14.730          H  
ATOM   1733 3HD1 LEU A 105      19.928   0.768  -3.079  1.00 14.730          H  
ATOM   1734 1HD2 LEU A 105      21.006  -1.272  -1.084  1.00 14.730          H  
ATOM   1735 2HD2 LEU A 105      21.125  -1.411  -2.852  1.00 14.730          H  
ATOM   1736 3HD2 LEU A 105      22.577  -1.504  -1.848  1.00 14.730          H  
ATOM   1737  N   VAL A 106      25.161   1.752  -5.136  1.00  9.010          N  
ATOM   1738  CA  VAL A 106      25.669   1.729  -6.497  1.00  9.200          C  
ATOM   1739  C   VAL A 106      26.729   0.623  -6.592  1.00  9.130          C  
ATOM   1740  O   VAL A 106      26.725  -0.180  -7.538  1.00  9.220          O  
ATOM   1741  CB  VAL A 106      26.257   3.096  -6.905  1.00 12.800          C  
ATOM   1742  CG1 VAL A 106      26.984   2.992  -8.257  1.00 12.800          C  
ATOM   1743  CG2 VAL A 106      25.124   4.111  -7.000  1.00 12.800          C  
ATOM   1744  H   VAL A 106      25.220   2.577  -4.527  1.00 10.810          H  
ATOM   1745  HA  VAL A 106      24.849   1.489  -7.173  1.00 11.040          H  
ATOM   1746  HB  VAL A 106      26.979   3.418  -6.150  1.00 15.360          H  
ATOM   1747 1HG1 VAL A 106      27.388   3.967  -8.524  1.00 15.360          H  
ATOM   1748 2HG1 VAL A 106      27.801   2.276  -8.195  1.00 15.360          H  
ATOM   1749 3HG1 VAL A 106      26.280   2.669  -9.024  1.00 15.360          H  
ATOM   1750 1HG2 VAL A 106      25.526   5.084  -7.276  1.00 15.360          H  
ATOM   1751 2HG2 VAL A 106      24.409   3.786  -7.754  1.00 15.360          H  
ATOM   1752 3HG2 VAL A 106      24.624   4.188  -6.044  1.00 15.360          H  
ATOM   1753  N   ARG A 107      27.640   0.581  -5.612  1.00  9.080          N  
ATOM   1754  CA  ARG A 107      28.667  -0.461  -5.619  1.00  9.140          C  
ATOM   1755  C   ARG A 107      28.077  -1.876  -5.444  1.00  8.950          C  
ATOM   1756  O   ARG A 107      28.457  -2.814  -6.159  1.00  9.080          O  
ATOM   1757  CB  ARG A 107      29.689  -0.196  -4.526  1.00 12.770          C  
ATOM   1758  CG  ARG A 107      30.599   0.999  -4.788  1.00 12.770          C  
ATOM   1759  CD  ARG A 107      31.757   1.043  -3.838  1.00 12.770          C  
ATOM   1760  NE  ARG A 107      31.319   1.251  -2.449  1.00 12.770          N  
ATOM   1761  CZ  ARG A 107      31.087   2.467  -1.882  1.00 12.770          C  
ATOM   1762  NH1 ARG A 107      31.247   3.577  -2.585  1.00 12.770          N  
ATOM   1763  NH2 ARG A 107      30.695   2.548  -0.623  1.00 12.770          N  
ATOM   1764  H   ARG A 107      27.599   1.300  -4.877  1.00 10.900          H  
ATOM   1765  HA  ARG A 107      29.179  -0.422  -6.580  1.00 10.970          H  
ATOM   1766 1HB  ARG A 107      29.169  -0.014  -3.584  1.00 15.330          H  
ATOM   1767 2HB  ARG A 107      30.315  -1.076  -4.390  1.00 15.330          H  
ATOM   1768 1HG  ARG A 107      30.985   0.942  -5.804  1.00 15.330          H  
ATOM   1769 2HG  ARG A 107      30.015   1.915  -4.674  1.00 15.330          H  
ATOM   1770 1HD  ARG A 107      32.286   0.090  -3.883  1.00 15.330          H  
ATOM   1771 2HD  ARG A 107      32.441   1.840  -4.117  1.00 15.330          H  
ATOM   1772  HE  ARG A 107      31.202   0.403  -1.855  1.00 15.330          H  
ATOM   1773 1HH1 ARG A 107      31.543   3.535  -3.547  1.00 15.330          H  
ATOM   1774 2HH1 ARG A 107      31.080   4.471  -2.152  1.00 15.330          H  
ATOM   1775 1HH2 ARG A 107      30.551   1.712  -0.066  1.00 15.330          H  
ATOM   1776 2HH2 ARG A 107      30.500   3.442  -0.192  1.00 15.330          H  
ATOM   1777  N   LEU A 108      27.132  -2.024  -4.512  1.00  8.720          N  
ATOM   1778  CA  LEU A 108      26.509  -3.315  -4.258  1.00  8.630          C  
ATOM   1779  C   LEU A 108      25.697  -3.827  -5.433  1.00  8.730          C  
ATOM   1780  O   LEU A 108      25.742  -5.022  -5.715  1.00  8.810          O  
ATOM   1781  CB  LEU A 108      25.618  -3.234  -3.024  1.00 12.120          C  
ATOM   1782  CG  LEU A 108      26.297  -3.116  -1.645  1.00 12.120          C  
ATOM   1783  CD1 LEU A 108      25.258  -2.724  -0.617  1.00 12.120          C  
ATOM   1784  CD2 LEU A 108      26.906  -4.501  -1.247  1.00 12.120          C  
ATOM   1785  H   LEU A 108      26.868  -1.220  -3.942  1.00 10.460          H  
ATOM   1786  HA  LEU A 108      27.300  -4.032  -4.075  1.00 10.360          H  
ATOM   1787 1HB  LEU A 108      24.957  -2.415  -3.147  1.00 14.540          H  
ATOM   1788 2HB  LEU A 108      25.043  -4.103  -3.010  1.00 14.540          H  
ATOM   1789  HG  LEU A 108      27.074  -2.354  -1.674  1.00 14.540          H  
ATOM   1790 1HD1 LEU A 108      25.733  -2.648   0.355  1.00 14.540          H  
ATOM   1791 2HD1 LEU A 108      24.820  -1.760  -0.877  1.00 14.540          H  
ATOM   1792 3HD1 LEU A 108      24.483  -3.473  -0.583  1.00 14.540          H  
ATOM   1793 1HD2 LEU A 108      27.365  -4.433  -0.269  1.00 14.540          H  
ATOM   1794 2HD2 LEU A 108      26.124  -5.249  -1.210  1.00 14.540          H  
ATOM   1795 3HD2 LEU A 108      27.649  -4.807  -1.964  1.00 14.540          H  
ATOM   1796  N   ARG A 109      24.955  -2.952  -6.113  1.00  8.840          N  
ATOM   1797  CA  ARG A 109      24.147  -3.341  -7.256  1.00  9.100          C  
ATOM   1798  C   ARG A 109      25.030  -3.846  -8.389  1.00  9.290          C  
ATOM   1799  O   ARG A 109      24.634  -4.769  -9.109  1.00  9.470          O  
ATOM   1800  CB  ARG A 109      23.252  -2.203  -7.699  1.00 12.640          C  
ATOM   1801  CG  ARG A 109      22.079  -1.911  -6.737  1.00 12.640          C  
ATOM   1802  CD  ARG A 109      21.326  -0.716  -7.161  1.00 12.640          C  
ATOM   1803  NE  ARG A 109      20.185  -0.421  -6.289  1.00 12.640          N  
ATOM   1804  CZ  ARG A 109      19.398   0.674  -6.414  1.00 12.640          C  
ATOM   1805  NH1 ARG A 109      19.645   1.554  -7.363  1.00 12.640          N  
ATOM   1806  NH2 ARG A 109      18.376   0.870  -5.597  1.00 12.640          N  
ATOM   1807  H   ARG A 109      24.931  -1.980  -5.818  1.00 10.610          H  
ATOM   1808  HA  ARG A 109      23.493  -4.152  -6.941  1.00 10.920          H  
ATOM   1809 1HB  ARG A 109      23.847  -1.292  -7.793  1.00 15.160          H  
ATOM   1810 2HB  ARG A 109      22.835  -2.425  -8.679  1.00 15.160          H  
ATOM   1811 1HG  ARG A 109      21.399  -2.762  -6.739  1.00 15.160          H  
ATOM   1812 2HG  ARG A 109      22.449  -1.757  -5.725  1.00 15.160          H  
ATOM   1813 1HD  ARG A 109      22.005   0.140  -7.138  1.00 15.160          H  
ATOM   1814 2HD  ARG A 109      20.957  -0.866  -8.175  1.00 15.160          H  
ATOM   1815  HE  ARG A 109      19.963  -1.087  -5.560  1.00 15.160          H  
ATOM   1816 1HH1 ARG A 109      20.418   1.416  -7.995  1.00 15.160          H  
ATOM   1817 2HH1 ARG A 109      19.059   2.371  -7.465  1.00 15.160          H  
ATOM   1818 1HH2 ARG A 109      18.175   0.203  -4.868  1.00 15.160          H  
ATOM   1819 2HH2 ARG A 109      17.791   1.685  -5.713  1.00 15.160          H  
ATOM   1820  N   SER A 110      26.215  -3.244  -8.566  1.00  9.340          N  
ATOM   1821  CA  SER A 110      27.146  -3.740  -9.571  1.00  9.630          C  
ATOM   1822  C   SER A 110      27.522  -5.178  -9.207  1.00  9.540          C  
ATOM   1823  O   SER A 110      27.429  -6.093 -10.036  1.00  9.800          O  
ATOM   1824  CB  SER A 110      28.381  -2.868  -9.638  1.00 13.370          C  
ATOM   1825  OG  SER A 110      29.281  -3.341 -10.602  1.00 13.370          O  
ATOM   1826  H   SER A 110      26.455  -2.408  -8.019  1.00 11.210          H  
ATOM   1827  HA  SER A 110      26.655  -3.739 -10.544  1.00 11.560          H  
ATOM   1828 1HB  SER A 110      28.090  -1.844  -9.871  1.00 16.040          H  
ATOM   1829 2HB  SER A 110      28.865  -2.851  -8.665  1.00 16.040          H  
ATOM   1830  HG  SER A 110      30.021  -2.731 -10.584  1.00 16.040          H  
ATOM   1831  N   ARG A 111      27.846  -5.407  -7.925  1.00  9.260          N  
ATOM   1832  CA  ARG A 111      28.190  -6.751  -7.478  1.00  9.300          C  
ATOM   1833  C   ARG A 111      27.014  -7.711  -7.728  1.00  9.330          C  
ATOM   1834  O   ARG A 111      27.229  -8.862  -8.125  1.00  9.550          O  
ATOM   1835  CB  ARG A 111      28.586  -6.759  -6.009  1.00 13.000          C  
ATOM   1836  CG  ARG A 111      29.897  -6.031  -5.717  1.00 13.000          C  
ATOM   1837  CD  ARG A 111      30.362  -6.255  -4.344  1.00 13.000          C  
ATOM   1838  NE  ARG A 111      31.472  -5.356  -3.974  1.00 13.000          N  
ATOM   1839  CZ  ARG A 111      31.356  -4.223  -3.223  1.00 13.000          C  
ATOM   1840  NH1 ARG A 111      30.202  -3.823  -2.774  1.00 13.000          N  
ATOM   1841  NH2 ARG A 111      32.406  -3.500  -2.907  1.00 13.000          N  
ATOM   1842  H   ARG A 111      27.907  -4.612  -7.276  1.00 11.110          H  
ATOM   1843  HA  ARG A 111      29.048  -7.094  -8.058  1.00 11.160          H  
ATOM   1844 1HB  ARG A 111      27.813  -6.292  -5.417  1.00 15.600          H  
ATOM   1845 2HB  ARG A 111      28.680  -7.784  -5.658  1.00 15.600          H  
ATOM   1846 1HG  ARG A 111      30.666  -6.397  -6.402  1.00 15.600          H  
ATOM   1847 2HG  ARG A 111      29.762  -4.964  -5.865  1.00 15.600          H  
ATOM   1848 1HD  ARG A 111      29.545  -6.124  -3.644  1.00 15.600          H  
ATOM   1849 2HD  ARG A 111      30.728  -7.286  -4.270  1.00 15.600          H  
ATOM   1850  HE  ARG A 111      32.396  -5.612  -4.306  1.00 15.600          H  
ATOM   1851 1HH1 ARG A 111      29.373  -4.344  -2.984  1.00 15.600          H  
ATOM   1852 2HH1 ARG A 111      30.174  -2.969  -2.187  1.00 15.600          H  
ATOM   1853 1HH2 ARG A 111      33.331  -3.754  -3.225  1.00 15.600          H  
ATOM   1854 2HH2 ARG A 111      32.255  -2.678  -2.295  1.00 15.600          H  
ATOM   1855  N   VAL A 112      25.771  -7.248  -7.515  1.00  9.230          N  
ATOM   1856  CA  VAL A 112      24.598  -8.091  -7.755  1.00  9.390          C  
ATOM   1857  C   VAL A 112      24.537  -8.528  -9.207  1.00  9.760          C  
ATOM   1858  O   VAL A 112      24.328  -9.706  -9.495  1.00 10.000          O  
ATOM   1859  CB  VAL A 112      23.288  -7.347  -7.413  1.00 13.080          C  
ATOM   1860  CG1 VAL A 112      22.074  -8.120  -7.896  1.00 13.080          C  
ATOM   1861  CG2 VAL A 112      23.179  -7.169  -5.925  1.00 13.080          C  
ATOM   1862  H   VAL A 112      25.672  -6.306  -7.123  1.00 11.080          H  
ATOM   1863  HA  VAL A 112      24.682  -8.973  -7.125  1.00 11.270          H  
ATOM   1864  HB  VAL A 112      23.290  -6.392  -7.900  1.00 15.700          H  
ATOM   1865 1HG1 VAL A 112      21.185  -7.565  -7.649  1.00 15.700          H  
ATOM   1866 2HG1 VAL A 112      22.100  -8.260  -8.974  1.00 15.700          H  
ATOM   1867 3HG1 VAL A 112      22.052  -9.084  -7.417  1.00 15.700          H  
ATOM   1868 1HG2 VAL A 112      22.275  -6.635  -5.707  1.00 15.700          H  
ATOM   1869 2HG2 VAL A 112      23.154  -8.129  -5.449  1.00 15.700          H  
ATOM   1870 3HG2 VAL A 112      24.013  -6.615  -5.552  1.00 15.700          H  
ATOM   1871  N   TYR A 113      24.734  -7.579 -10.123  1.00  9.920          N  
ATOM   1872  CA  TYR A 113      24.738  -7.860 -11.554  1.00 10.390          C  
ATOM   1873  C   TYR A 113      25.738  -8.954 -11.897  1.00 10.600          C  
ATOM   1874  O   TYR A 113      25.418  -9.904 -12.619  1.00 10.960          O  
ATOM   1875  CB  TYR A 113      25.046  -6.591 -12.353  1.00 14.360          C  
ATOM   1876  CG  TYR A 113      25.208  -6.837 -13.821  1.00 14.360          C  
ATOM   1877  CD1 TYR A 113      24.101  -6.985 -14.637  1.00 14.360          C  
ATOM   1878  CD2 TYR A 113      26.480  -6.915 -14.355  1.00 14.360          C  
ATOM   1879  CE1 TYR A 113      24.274  -7.219 -15.984  1.00 14.360          C  
ATOM   1880  CE2 TYR A 113      26.655  -7.147 -15.691  1.00 14.360          C  
ATOM   1881  CZ  TYR A 113      25.560  -7.300 -16.509  1.00 14.360          C  
ATOM   1882  OH  TYR A 113      25.737  -7.534 -17.854  1.00 14.360          O  
ATOM   1883  H   TYR A 113      24.849  -6.613  -9.796  1.00 11.900          H  
ATOM   1884  HA  TYR A 113      23.749  -8.214 -11.834  1.00 12.470          H  
ATOM   1885 1HB  TYR A 113      24.247  -5.866 -12.206  1.00 17.230          H  
ATOM   1886 2HB  TYR A 113      25.959  -6.141 -11.988  1.00 17.230          H  
ATOM   1887  HD1 TYR A 113      23.098  -6.924 -14.217  1.00 17.230          H  
ATOM   1888  HD2 TYR A 113      27.340  -6.796 -13.709  1.00 17.230          H  
ATOM   1889  HE1 TYR A 113      23.407  -7.340 -16.631  1.00 17.230          H  
ATOM   1890  HE2 TYR A 113      27.659  -7.210 -16.107  1.00 17.230          H  
ATOM   1891  HH  TYR A 113      24.881  -7.617 -18.279  1.00 17.230          H  
ATOM   1892  N   TYR A 114      26.959  -8.810 -11.386  1.00 10.490          N  
ATOM   1893  CA  TYR A 114      28.017  -9.771 -11.648  1.00 10.810          C  
ATOM   1894  C   TYR A 114      27.909 -11.073 -10.829  1.00 10.820          C  
ATOM   1895  O   TYR A 114      28.451 -12.101 -11.243  1.00 11.100          O  
ATOM   1896  CB  TYR A 114      29.383  -9.125 -11.425  1.00 15.010          C  
ATOM   1897  CG  TYR A 114      29.733  -8.088 -12.462  1.00 15.010          C  
ATOM   1898  CD1 TYR A 114      29.787  -6.750 -12.114  1.00 15.010          C  
ATOM   1899  CD2 TYR A 114      29.983  -8.475 -13.771  1.00 15.010          C  
ATOM   1900  CE1 TYR A 114      30.086  -5.802 -13.067  1.00 15.010          C  
ATOM   1901  CE2 TYR A 114      30.285  -7.526 -14.724  1.00 15.010          C  
ATOM   1902  CZ  TYR A 114      30.336  -6.195 -14.376  1.00 15.010          C  
ATOM   1903  OH  TYR A 114      30.640  -5.248 -15.327  1.00 15.010          O  
ATOM   1904  H   TYR A 114      27.153  -7.975 -10.820  1.00 12.590          H  
ATOM   1905  HA  TYR A 114      27.945 -10.053 -12.697  1.00 12.970          H  
ATOM   1906 1HB  TYR A 114      29.392  -8.640 -10.443  1.00 18.010          H  
ATOM   1907 2HB  TYR A 114      30.159  -9.887 -11.425  1.00 18.010          H  
ATOM   1908  HD1 TYR A 114      29.593  -6.442 -11.089  1.00 18.010          H  
ATOM   1909  HD2 TYR A 114      29.938  -9.528 -14.048  1.00 18.010          H  
ATOM   1910  HE1 TYR A 114      30.127  -4.750 -12.790  1.00 18.010          H  
ATOM   1911  HE2 TYR A 114      30.482  -7.829 -15.752  1.00 18.010          H  
ATOM   1912  HH  TYR A 114      30.610  -4.374 -14.929  1.00 18.010          H  
ATOM   1913  N   GLY A 115      27.218 -11.050  -9.679  1.00 10.690          N  
ATOM   1914  CA  GLY A 115      27.104 -12.228  -8.823  1.00 10.890          C  
ATOM   1915  C   GLY A 115      28.248 -12.320  -7.812  1.00 11.000          C  
ATOM   1916  O   GLY A 115      28.643 -13.412  -7.395  1.00 11.190          O  
ATOM   1917  H   GLY A 115      26.796 -10.185  -9.344  1.00 12.830          H  
ATOM   1918 1HA  GLY A 115      26.151 -12.183  -8.293  1.00 13.070          H  
ATOM   1919 2HA  GLY A 115      27.082 -13.125  -9.440  1.00 13.070          H  
ATOM   1920  N   GLU A 116      28.813 -11.170  -7.464  1.00 11.100          N  
ATOM   1921  CA  GLU A 116      29.923 -11.067  -6.530  1.00 11.470          C  
ATOM   1922  C   GLU A 116      29.459 -10.864  -5.087  1.00 11.500          C  
ATOM   1923  O   GLU A 116      28.374 -10.347  -4.827  1.00 11.750          O  
ATOM   1924  CB  GLU A 116      30.838  -9.911  -6.939  1.00 15.910          C  
ATOM   1925  CG  GLU A 116      31.488 -10.087  -8.303  1.00 15.910          C  
ATOM   1926  CD  GLU A 116      32.389  -8.938  -8.687  1.00 15.910          C  
ATOM   1927  OE1 GLU A 116      32.577  -8.061  -7.880  1.00 15.910          O  
ATOM   1928  OE2 GLU A 116      32.880  -8.938  -9.790  1.00 15.910          O  
ATOM   1929  H   GLU A 116      28.409 -10.309  -7.834  1.00 13.320          H  
ATOM   1930  HA  GLU A 116      30.494 -11.994  -6.574  1.00 13.760          H  
ATOM   1931 1HB  GLU A 116      30.265  -9.000  -6.974  1.00 19.090          H  
ATOM   1932 2HB  GLU A 116      31.622  -9.779  -6.192  1.00 19.090          H  
ATOM   1933 1HG  GLU A 116      32.070 -11.006  -8.297  1.00 19.090          H  
ATOM   1934 2HG  GLU A 116      30.705 -10.200  -9.043  1.00 19.090          H  
ATOM   1935  N   HIS A 117      30.318 -11.227  -4.148  1.00 11.450          N  
ATOM   1936  CA  HIS A 117      30.099 -10.995  -2.724  1.00 11.700          C  
ATOM   1937  C   HIS A 117      31.277 -10.204  -2.190  1.00 11.680          C  
ATOM   1938  O   HIS A 117      32.353 -10.214  -2.792  1.00 12.110          O  
ATOM   1939  CB  HIS A 117      29.954 -12.303  -1.934  1.00 16.280          C  
ATOM   1940  CG  HIS A 117      28.685 -13.082  -2.185  1.00 16.280          C  
ATOM   1941  ND1 HIS A 117      27.570 -12.988  -1.352  1.00 16.280          N  
ATOM   1942  CD2 HIS A 117      28.350 -13.962  -3.160  1.00 16.280          C  
ATOM   1943  CE1 HIS A 117      26.629 -13.791  -1.798  1.00 16.280          C  
ATOM   1944  NE2 HIS A 117      27.070 -14.394  -2.893  1.00 16.280          N  
ATOM   1945  H   HIS A 117      31.181 -11.667  -4.435  1.00 13.740          H  
ATOM   1946  HA  HIS A 117      29.196 -10.403  -2.570  1.00 14.040          H  
ATOM   1947 1HB  HIS A 117      30.796 -12.954  -2.166  1.00 19.540          H  
ATOM   1948 2HB  HIS A 117      30.004 -12.083  -0.867  1.00 19.540          H  
ATOM   1949  HD1 HIS A 117      27.331 -12.245  -0.680  1.00 19.540          H  
ATOM   1950  HD2 HIS A 117      28.888 -14.346  -4.028  1.00 19.540          H  
ATOM   1951  HE1 HIS A 117      25.680 -13.863  -1.265  1.00 19.540          H  
ATOM   1952  N   ILE A 118      31.076  -9.515  -1.077  1.00 11.380          N  
ATOM   1953  CA  ILE A 118      32.152  -8.747  -0.479  1.00 11.570          C  
ATOM   1954  C   ILE A 118      31.958  -8.792   1.023  1.00 11.710          C  
ATOM   1955  O   ILE A 118      30.822  -8.827   1.478  1.00 11.940          O  
ATOM   1956  CB  ILE A 118      32.061  -7.277  -0.981  1.00 16.120          C  
ATOM   1957  CG1 ILE A 118      33.353  -6.471  -0.737  1.00 16.120          C  
ATOM   1958  CG2 ILE A 118      30.859  -6.538  -0.297  1.00 16.120          C  
ATOM   1959  CD1 ILE A 118      34.465  -6.797  -1.701  1.00 16.120          C  
ATOM   1960  H   ILE A 118      30.167  -9.546  -0.635  1.00 13.660          H  
ATOM   1961  HA  ILE A 118      33.108  -9.199  -0.732  1.00 13.880          H  
ATOM   1962  HB  ILE A 118      31.900  -7.303  -2.045  1.00 19.350          H  
ATOM   1963 1HG1 ILE A 118      33.123  -5.412  -0.825  1.00 19.350          H  
ATOM   1964 2HG1 ILE A 118      33.725  -6.658   0.238  1.00 19.350          H  
ATOM   1965 1HG2 ILE A 118      30.781  -5.533  -0.683  1.00 19.350          H  
ATOM   1966 2HG2 ILE A 118      29.936  -7.074  -0.505  1.00 19.350          H  
ATOM   1967 3HG2 ILE A 118      30.997  -6.473   0.780  1.00 19.350          H  
ATOM   1968 1HD1 ILE A 118      35.335  -6.183  -1.470  1.00 19.350          H  
ATOM   1969 2HD1 ILE A 118      34.739  -7.847  -1.622  1.00 19.350          H  
ATOM   1970 3HD1 ILE A 118      34.136  -6.591  -2.718  1.00 19.350          H  
ATOM   1971  N   LYS A 119      33.043  -8.734   1.791  1.00 11.780          N  
ATOM   1972  CA  LYS A 119      32.949  -8.692   3.247  1.00 12.130          C  
ATOM   1973  C   LYS A 119      33.448  -7.361   3.792  1.00 12.340          C  
ATOM   1974  O   LYS A 119      33.870  -7.276   4.942  1.00 12.470          O  
ATOM   1975  CB  LYS A 119      33.720  -9.848   3.881  1.00 16.840          C  
ATOM   1976  CG  LYS A 119      33.251 -11.256   3.460  1.00 16.840          C  
ATOM   1977  CD  LYS A 119      31.806 -11.566   3.902  1.00 16.840          C  
ATOM   1978  CE  LYS A 119      31.441 -13.017   3.594  1.00 16.840          C  
ATOM   1979  NZ  LYS A 119      30.019 -13.335   3.939  1.00 16.840          N  
ATOM   1980  H   LYS A 119      33.964  -8.745   1.370  1.00 14.140          H  
ATOM   1981  HA  LYS A 119      31.911  -8.779   3.533  1.00 14.560          H  
ATOM   1982 1HB  LYS A 119      34.778  -9.758   3.632  1.00 20.210          H  
ATOM   1983 2HB  LYS A 119      33.636  -9.783   4.966  1.00 20.210          H  
ATOM   1984 1HG  LYS A 119      33.308 -11.341   2.375  1.00 20.210          H  
ATOM   1985 2HG  LYS A 119      33.918 -11.997   3.896  1.00 20.210          H  
ATOM   1986 1HD  LYS A 119      31.694 -11.377   4.971  1.00 20.210          H  
ATOM   1987 2HD  LYS A 119      31.108 -10.927   3.361  1.00 20.210          H  
ATOM   1988 1HE  LYS A 119      31.598 -13.205   2.533  1.00 20.210          H  
ATOM   1989 2HE  LYS A 119      32.094 -13.671   4.170  1.00 20.210          H  
ATOM   1990 1HZ  LYS A 119      29.831 -14.304   3.722  1.00 20.210          H  
ATOM   1991 2HZ  LYS A 119      29.860 -13.174   4.923  1.00 20.210          H  
ATOM   1992 3HZ  LYS A 119      29.399 -12.745   3.394  1.00 20.210          H  
ATOM   1993  N   SER A 120      33.444  -6.346   2.938  1.00 12.590          N  
ATOM   1994  CA  SER A 120      33.905  -4.999   3.254  1.00 13.000          C  
ATOM   1995  C   SER A 120      33.222  -4.378   4.444  1.00 12.960          C  
ATOM   1996  O   SER A 120      31.986  -4.357   4.529  1.00 13.000          O  
ATOM   1997  CB  SER A 120      33.649  -4.081   2.087  1.00 18.040          C  
ATOM   1998  OG  SER A 120      33.915  -2.735   2.435  1.00 18.040          O  
ATOM   1999  H   SER A 120      33.071  -6.516   2.018  1.00 15.110          H  
ATOM   2000  HA  SER A 120      34.977  -5.042   3.462  1.00 15.600          H  
ATOM   2001 1HB  SER A 120      34.272  -4.367   1.246  1.00 21.640          H  
ATOM   2002 2HB  SER A 120      32.610  -4.185   1.776  1.00 21.640          H  
ATOM   2003  HG  SER A 120      33.386  -2.201   1.790  1.00 21.640          H  
ATOM   2004  N   GLU A 121      34.035  -3.779   5.312  1.00 13.070          N  
ATOM   2005  CA  GLU A 121      33.544  -3.127   6.504  1.00 13.220          C  
ATOM   2006  C   GLU A 121      32.579  -1.988   6.217  1.00 13.510          C  
ATOM   2007  O   GLU A 121      31.682  -1.739   7.020  1.00 13.470          O  
ATOM   2008  CB  GLU A 121      34.717  -2.568   7.316  1.00 18.450          C  
ATOM   2009  CG  GLU A 121      35.683  -3.619   7.860  1.00 18.450          C  
ATOM   2010  CD  GLU A 121      36.751  -4.032   6.863  1.00 18.450          C  
ATOM   2011  OE1 GLU A 121      36.681  -3.609   5.720  1.00 18.450          O  
ATOM   2012  OE2 GLU A 121      37.636  -4.757   7.241  1.00 18.450          O  
ATOM   2013  H   GLU A 121      35.048  -3.821   5.158  1.00 15.680          H  
ATOM   2014  HA  GLU A 121      33.025  -3.872   7.105  1.00 15.860          H  
ATOM   2015 1HB  GLU A 121      35.284  -1.871   6.699  1.00 22.140          H  
ATOM   2016 2HB  GLU A 121      34.328  -2.006   8.162  1.00 22.140          H  
ATOM   2017 1HG  GLU A 121      36.167  -3.224   8.753  1.00 22.140          H  
ATOM   2018 2HG  GLU A 121      35.109  -4.499   8.151  1.00 22.140          H  
ATOM   2019  N   GLU A 122      32.729  -1.286   5.092  1.00 13.960          N  
ATOM   2020  CA  GLU A 122      31.842  -0.150   4.868  1.00 14.460          C  
ATOM   2021  C   GLU A 122      30.418  -0.598   4.580  1.00 14.270          C  
ATOM   2022  O   GLU A 122      29.481  -0.157   5.257  1.00 14.610          O  
ATOM   2023  CB  GLU A 122      32.383   0.731   3.741  1.00 20.040          C  
ATOM   2024  CG  GLU A 122      33.659   1.502   4.118  1.00 20.040          C  
ATOM   2025  CD  GLU A 122      34.250   2.291   2.976  1.00 20.040          C  
ATOM   2026  OE1 GLU A 122      33.941   1.989   1.850  1.00 20.040          O  
ATOM   2027  OE2 GLU A 122      35.010   3.193   3.234  1.00 20.040          O  
ATOM   2028  H   GLU A 122      33.451  -1.528   4.411  1.00 16.750          H  
ATOM   2029  HA  GLU A 122      31.823   0.450   5.778  1.00 17.350          H  
ATOM   2030 1HB  GLU A 122      32.605   0.108   2.871  1.00 24.050          H  
ATOM   2031 2HB  GLU A 122      31.619   1.451   3.441  1.00 24.050          H  
ATOM   2032 1HG  GLU A 122      33.425   2.186   4.933  1.00 24.050          H  
ATOM   2033 2HG  GLU A 122      34.400   0.791   4.483  1.00 24.050          H  
ATOM   2034  N   GLU A 123      30.246  -1.514   3.625  1.00 13.860          N  
ATOM   2035  CA  GLU A 123      28.919  -2.006   3.307  1.00 13.820          C  
ATOM   2036  C   GLU A 123      28.278  -2.691   4.526  1.00 13.250          C  
ATOM   2037  O   GLU A 123      27.062  -2.583   4.737  1.00 13.400          O  
ATOM   2038  CB  GLU A 123      28.991  -2.941   2.086  1.00 19.360          C  
ATOM   2039  CG  GLU A 123      29.315  -2.219   0.714  1.00 19.360          C  
ATOM   2040  CD  GLU A 123      30.793  -1.904   0.445  1.00 19.360          C  
ATOM   2041  OE1 GLU A 123      31.582  -1.989   1.370  1.00 19.360          O  
ATOM   2042  OE2 GLU A 123      31.121  -1.611  -0.712  1.00 19.360          O  
ATOM   2043  H   GLU A 123      31.044  -1.832   3.069  1.00 16.630          H  
ATOM   2044  HA  GLU A 123      28.300  -1.150   3.037  1.00 16.580          H  
ATOM   2045 1HB  GLU A 123      29.759  -3.701   2.258  1.00 23.240          H  
ATOM   2046 2HB  GLU A 123      28.039  -3.460   1.974  1.00 23.240          H  
ATOM   2047 1HG  GLU A 123      28.971  -2.839  -0.092  1.00 23.240          H  
ATOM   2048 2HG  GLU A 123      28.744  -1.289   0.679  1.00 23.240          H  
ATOM   2049  N   ILE A 124      29.097  -3.385   5.337  1.00 12.750          N  
ATOM   2050  CA  ILE A 124      28.587  -4.064   6.521  1.00 12.320          C  
ATOM   2051  C   ILE A 124      28.119  -3.079   7.571  1.00 12.380          C  
ATOM   2052  O   ILE A 124      27.027  -3.252   8.121  1.00 12.150          O  
ATOM   2053  CB  ILE A 124      29.630  -5.007   7.145  1.00 17.420          C  
ATOM   2054  CG1 ILE A 124      29.889  -6.170   6.178  1.00 17.420          C  
ATOM   2055  CG2 ILE A 124      29.118  -5.525   8.533  1.00 17.420          C  
ATOM   2056  CD1 ILE A 124      31.107  -7.003   6.510  1.00 17.420          C  
ATOM   2057  H   ILE A 124      30.094  -3.456   5.098  1.00 15.300          H  
ATOM   2058  HA  ILE A 124      27.732  -4.667   6.222  1.00 14.780          H  
ATOM   2059  HB  ILE A 124      30.571  -4.473   7.275  1.00 20.900          H  
ATOM   2060 1HG1 ILE A 124      29.016  -6.812   6.179  1.00 20.900          H  
ATOM   2061 2HG1 ILE A 124      30.018  -5.771   5.174  1.00 20.900          H  
ATOM   2062 1HG2 ILE A 124      29.847  -6.188   8.977  1.00 20.900          H  
ATOM   2063 2HG2 ILE A 124      28.951  -4.697   9.227  1.00 20.900          H  
ATOM   2064 3HG2 ILE A 124      28.178  -6.062   8.395  1.00 20.900          H  
ATOM   2065 1HD1 ILE A 124      31.215  -7.791   5.777  1.00 20.900          H  
ATOM   2066 2HD1 ILE A 124      31.995  -6.367   6.486  1.00 20.900          H  
ATOM   2067 3HD1 ILE A 124      31.013  -7.449   7.489  1.00 20.900          H  
ATOM   2068  N   LYS A 125      28.939  -2.075   7.891  1.00 12.870          N  
ATOM   2069  CA  LYS A 125      28.545  -1.114   8.903  1.00 13.150          C  
ATOM   2070  C   LYS A 125      27.273  -0.390   8.517  1.00 12.680          C  
ATOM   2071  O   LYS A 125      26.428  -0.159   9.381  1.00 12.430          O  
ATOM   2072  CB  LYS A 125      29.666  -0.117   9.181  1.00 18.300          C  
ATOM   2073  CG  LYS A 125      30.850  -0.704   9.956  1.00 18.300          C  
ATOM   2074  CD  LYS A 125      31.953   0.330  10.151  1.00 18.300          C  
ATOM   2075  CE  LYS A 125      33.133  -0.249  10.926  1.00 18.300          C  
ATOM   2076  NZ  LYS A 125      34.232   0.749  11.097  1.00 18.300          N  
ATOM   2077  H   LYS A 125      29.848  -1.975   7.428  1.00 15.440          H  
ATOM   2078  HA  LYS A 125      28.347  -1.660   9.826  1.00 15.780          H  
ATOM   2079 1HB  LYS A 125      30.048   0.260   8.227  1.00 21.960          H  
ATOM   2080 2HB  LYS A 125      29.272   0.731   9.737  1.00 21.960          H  
ATOM   2081 1HG  LYS A 125      30.497  -1.037  10.934  1.00 21.960          H  
ATOM   2082 2HG  LYS A 125      31.244  -1.567   9.430  1.00 21.960          H  
ATOM   2083 1HD  LYS A 125      32.305   0.661   9.170  1.00 21.960          H  
ATOM   2084 2HD  LYS A 125      31.559   1.191  10.688  1.00 21.960          H  
ATOM   2085 1HE  LYS A 125      32.790  -0.568  11.909  1.00 21.960          H  
ATOM   2086 2HE  LYS A 125      33.522  -1.114  10.389  1.00 21.960          H  
ATOM   2087 1HZ  LYS A 125      34.993   0.329  11.613  1.00 21.960          H  
ATOM   2088 2HZ  LYS A 125      34.565   1.042  10.188  1.00 21.960          H  
ATOM   2089 3HZ  LYS A 125      33.887   1.552  11.604  1.00 21.960          H  
ATOM   2090  N   SER A 126      27.117  -0.031   7.235  1.00 12.710          N  
ATOM   2091  CA  SER A 126      25.904   0.655   6.822  1.00 12.460          C  
ATOM   2092  C   SER A 126      24.682  -0.240   7.049  1.00 11.940          C  
ATOM   2093  O   SER A 126      23.661   0.240   7.563  1.00 11.490          O  
ATOM   2094  CB  SER A 126      26.025   1.081   5.375  1.00 17.540          C  
ATOM   2095  OG  SER A 126      26.996   2.086   5.204  1.00 17.540          O  
ATOM   2096  H   SER A 126      27.859  -0.195   6.544  1.00 15.250          H  
ATOM   2097  HA  SER A 126      25.791   1.552   7.429  1.00 14.950          H  
ATOM   2098 1HB  SER A 126      26.327   0.223   4.807  1.00 21.050          H  
ATOM   2099 2HB  SER A 126      25.066   1.418   4.991  1.00 21.050          H  
ATOM   2100  HG  SER A 126      27.135   2.157   4.222  1.00 21.050          H  
ATOM   2101  N   GLU A 127      24.776  -1.543   6.716  1.00 12.130          N  
ATOM   2102  CA  GLU A 127      23.652  -2.438   6.985  1.00 11.840          C  
ATOM   2103  C   GLU A 127      23.336  -2.492   8.490  1.00 11.480          C  
ATOM   2104  O   GLU A 127      22.163  -2.458   8.892  1.00 11.090          O  
ATOM   2105  CB  GLU A 127      23.895  -3.859   6.473  1.00 16.690          C  
ATOM   2106  CG  GLU A 127      22.689  -4.799   6.736  1.00 16.690          C  
ATOM   2107  CD  GLU A 127      22.840  -6.194   6.214  1.00 16.690          C  
ATOM   2108  OE1 GLU A 127      23.645  -6.432   5.359  1.00 16.690          O  
ATOM   2109  OE2 GLU A 127      22.141  -7.046   6.697  1.00 16.690          O  
ATOM   2110  H   GLU A 127      25.616  -1.898   6.240  1.00 14.560          H  
ATOM   2111  HA  GLU A 127      22.782  -2.053   6.459  1.00 14.210          H  
ATOM   2112 1HB  GLU A 127      24.091  -3.836   5.404  1.00 20.030          H  
ATOM   2113 2HB  GLU A 127      24.778  -4.277   6.961  1.00 20.030          H  
ATOM   2114 1HG  GLU A 127      22.520  -4.865   7.810  1.00 20.030          H  
ATOM   2115 2HG  GLU A 127      21.801  -4.350   6.288  1.00 20.030          H  
ATOM   2116  N   GLU A 128      24.375  -2.570   9.337  1.00 11.760          N  
ATOM   2117  CA  GLU A 128      24.130  -2.627  10.776  1.00 11.700          C  
ATOM   2118  C   GLU A 128      23.426  -1.366  11.276  1.00 11.290          C  
ATOM   2119  O   GLU A 128      22.532  -1.441  12.132  1.00 10.980          O  
ATOM   2120  CB  GLU A 128      25.419  -2.772  11.575  1.00 16.400          C  
ATOM   2121  CG  GLU A 128      26.163  -4.078  11.473  1.00 16.400          C  
ATOM   2122  CD  GLU A 128      27.386  -4.071  12.371  1.00 16.400          C  
ATOM   2123  OE1 GLU A 128      27.585  -3.076  13.056  1.00 16.400          O  
ATOM   2124  OE2 GLU A 128      28.104  -5.042  12.387  1.00 16.400          O  
ATOM   2125  H   GLU A 128      25.331  -2.641   8.966  1.00 14.110          H  
ATOM   2126  HA  GLU A 128      23.489  -3.483  10.980  1.00 14.040          H  
ATOM   2127 1HB  GLU A 128      26.105  -1.970  11.301  1.00 19.680          H  
ATOM   2128 2HB  GLU A 128      25.176  -2.650  12.598  1.00 19.680          H  
ATOM   2129 1HG  GLU A 128      25.504  -4.893  11.766  1.00 19.680          H  
ATOM   2130 2HG  GLU A 128      26.467  -4.239  10.441  1.00 19.680          H  
ATOM   2131  N   VAL A 129      23.808  -0.206  10.735  1.00 11.420          N  
ATOM   2132  CA  VAL A 129      23.188   1.040  11.142  1.00 11.290          C  
ATOM   2133  C   VAL A 129      21.715   1.065  10.811  1.00 10.740          C  
ATOM   2134  O   VAL A 129      20.925   1.481  11.659  1.00 10.580          O  
ATOM   2135  CB  VAL A 129      23.883   2.269  10.526  1.00 15.860          C  
ATOM   2136  CG1 VAL A 129      23.060   3.560  10.797  1.00 15.860          C  
ATOM   2137  CG2 VAL A 129      25.258   2.420  11.155  1.00 15.860          C  
ATOM   2138  H   VAL A 129      24.593  -0.210  10.072  1.00 13.700          H  
ATOM   2139  HA  VAL A 129      23.289   1.119  12.224  1.00 13.550          H  
ATOM   2140  HB  VAL A 129      23.975   2.131   9.445  1.00 19.030          H  
ATOM   2141 1HG1 VAL A 129      23.583   4.403  10.361  1.00 19.030          H  
ATOM   2142 2HG1 VAL A 129      22.069   3.493  10.347  1.00 19.030          H  
ATOM   2143 3HG1 VAL A 129      22.958   3.709  11.872  1.00 19.030          H  
ATOM   2144 1HG2 VAL A 129      25.763   3.281  10.720  1.00 19.030          H  
ATOM   2145 2HG2 VAL A 129      25.147   2.565  12.224  1.00 19.030          H  
ATOM   2146 3HG2 VAL A 129      25.845   1.533  10.976  1.00 19.030          H  
ATOM   2147  N   ILE A 130      21.317   0.653   9.597  1.00 10.620          N  
ATOM   2148  CA  ILE A 130      19.881   0.696   9.327  1.00 10.300          C  
ATOM   2149  C   ILE A 130      19.126  -0.269  10.216  1.00  9.980          C  
ATOM   2150  O   ILE A 130      18.022   0.049  10.658  1.00  9.740          O  
ATOM   2151  CB  ILE A 130      19.518   0.470   7.827  1.00 14.550          C  
ATOM   2152  CG1 ILE A 130      17.925   0.550   7.599  1.00 14.550          C  
ATOM   2153  CG2 ILE A 130      20.116  -0.802   7.295  1.00 14.550          C  
ATOM   2154  CD1 ILE A 130      17.120  -0.762   7.638  1.00 14.550          C  
ATOM   2155  H   ILE A 130      22.018   0.363   8.904  1.00 12.740          H  
ATOM   2156  HA  ILE A 130      19.541   1.685   9.575  1.00 12.360          H  
ATOM   2157  HB  ILE A 130      19.931   1.296   7.261  1.00 17.460          H  
ATOM   2158 1HG1 ILE A 130      17.506   1.163   8.366  1.00 17.460          H  
ATOM   2159 2HG1 ILE A 130      17.750   1.033   6.632  1.00 17.460          H  
ATOM   2160 1HG2 ILE A 130      19.900  -0.898   6.255  1.00 17.460          H  
ATOM   2161 2HG2 ILE A 130      21.175  -0.745   7.426  1.00 17.460          H  
ATOM   2162 3HG2 ILE A 130      19.736  -1.672   7.821  1.00 17.460          H  
ATOM   2163 1HD1 ILE A 130      16.082  -0.527   7.483  1.00 17.460          H  
ATOM   2164 2HD1 ILE A 130      17.449  -1.436   6.864  1.00 17.460          H  
ATOM   2165 3HD1 ILE A 130      17.216  -1.256   8.593  1.00 17.460          H  
ATOM   2166  N   SER A 131      19.712  -1.415  10.552  1.00 10.130          N  
ATOM   2167  CA  SER A 131      19.009  -2.328  11.433  1.00 10.030          C  
ATOM   2168  C   SER A 131      18.751  -1.682  12.799  1.00  9.970          C  
ATOM   2169  O   SER A 131      17.617  -1.704  13.305  1.00  9.720          O  
ATOM   2170  CB  SER A 131      19.806  -3.604  11.600  1.00 14.080          C  
ATOM   2171  OG  SER A 131      19.149  -4.505  12.449  1.00 14.080          O  
ATOM   2172  H   SER A 131      20.617  -1.680  10.141  1.00 12.160          H  
ATOM   2173  HA  SER A 131      18.048  -2.571  10.980  1.00 12.040          H  
ATOM   2174 1HB  SER A 131      19.966  -4.060  10.623  1.00 16.900          H  
ATOM   2175 2HB  SER A 131      20.786  -3.365  12.008  1.00 16.900          H  
ATOM   2176  HG  SER A 131      19.717  -5.275  12.500  1.00 16.900          H  
ATOM   2177  N   ARG A 132      19.804  -1.099  13.400  1.00 10.360          N  
ATOM   2178  CA  ARG A 132      19.679  -0.473  14.717  1.00 10.580          C  
ATOM   2179  C   ARG A 132      18.782   0.762  14.701  1.00 10.300          C  
ATOM   2180  O   ARG A 132      17.958   0.963  15.604  1.00 10.300          O  
ATOM   2181  CB  ARG A 132      21.046  -0.066  15.257  1.00 14.720          C  
ATOM   2182  CG  ARG A 132      21.960  -1.213  15.699  1.00 14.720          C  
ATOM   2183  CD  ARG A 132      23.135  -0.713  16.499  1.00 14.720          C  
ATOM   2184  NE  ARG A 132      24.037   0.145  15.709  1.00 14.720          N  
ATOM   2185  CZ  ARG A 132      25.085  -0.283  14.960  1.00 14.720          C  
ATOM   2186  NH1 ARG A 132      25.390  -1.563  14.898  1.00 14.720          N  
ATOM   2187  NH2 ARG A 132      25.806   0.597  14.291  1.00 14.720          N  
ATOM   2188  H   ARG A 132      20.710  -1.115  12.920  1.00 12.430          H  
ATOM   2189  HA  ARG A 132      19.244  -1.205  15.396  1.00 12.700          H  
ATOM   2190 1HB  ARG A 132      21.579   0.481  14.475  1.00 17.670          H  
ATOM   2191 2HB  ARG A 132      20.920   0.609  16.100  1.00 17.670          H  
ATOM   2192 1HG  ARG A 132      21.392  -1.913  16.310  1.00 17.670          H  
ATOM   2193 2HG  ARG A 132      22.335  -1.729  14.813  1.00 17.670          H  
ATOM   2194 1HD  ARG A 132      22.764  -0.125  17.339  1.00 17.670          H  
ATOM   2195 2HD  ARG A 132      23.701  -1.556  16.885  1.00 17.670          H  
ATOM   2196  HE  ARG A 132      23.854   1.140  15.722  1.00 17.670          H  
ATOM   2197 1HH1 ARG A 132      24.847  -2.241  15.403  1.00 17.670          H  
ATOM   2198 2HH1 ARG A 132      26.182  -1.897  14.308  1.00 17.670          H  
ATOM   2199 1HH2 ARG A 132      25.578   1.579  14.341  1.00 17.670          H  
ATOM   2200 2HH2 ARG A 132      26.588   0.287  13.729  1.00 17.670          H  
ATOM   2201  N   SER A 133      18.953   1.603  13.682  1.00 10.230          N  
ATOM   2202  CA  SER A 133      18.185   2.822  13.542  1.00 10.230          C  
ATOM   2203  C   SER A 133      16.711   2.508  13.350  1.00  9.800          C  
ATOM   2204  O   SER A 133      15.854   3.134  13.981  1.00  9.900          O  
ATOM   2205  CB  SER A 133      18.738   3.648  12.409  1.00 14.320          C  
ATOM   2206  OG  SER A 133      18.009   4.836  12.243  1.00 14.320          O  
ATOM   2207  H   SER A 133      19.659   1.406  12.972  1.00 12.280          H  
ATOM   2208  HA  SER A 133      18.291   3.399  14.460  1.00 12.280          H  
ATOM   2209 1HB  SER A 133      19.782   3.883  12.614  1.00 17.190          H  
ATOM   2210 2HB  SER A 133      18.718   3.061  11.506  1.00 17.190          H  
ATOM   2211  HG  SER A 133      18.471   5.337  11.570  1.00 17.190          H  
ATOM   2212  N   LEU A 134      16.397   1.536  12.484  1.00  9.490          N  
ATOM   2213  CA  LEU A 134      15.017   1.173  12.258  1.00  9.310          C  
ATOM   2214  C   LEU A 134      14.397   0.623  13.525  1.00  9.300          C  
ATOM   2215  O   LEU A 134      13.242   0.940  13.828  1.00  9.340          O  
ATOM   2216  CB  LEU A 134      14.893   0.162  11.124  1.00 13.110          C  
ATOM   2217  CG  LEU A 134      13.459  -0.334  10.802  1.00 13.110          C  
ATOM   2218  CD1 LEU A 134      12.549   0.852  10.422  1.00 13.110          C  
ATOM   2219  CD2 LEU A 134      13.556  -1.348   9.670  1.00 13.110          C  
ATOM   2220  H   LEU A 134      17.119   1.045  11.950  1.00 11.390          H  
ATOM   2221  HA  LEU A 134      14.489   2.078  11.977  1.00 11.170          H  
ATOM   2222 1HB  LEU A 134      15.310   0.607  10.220  1.00 15.730          H  
ATOM   2223 2HB  LEU A 134      15.505  -0.708  11.379  1.00 15.730          H  
ATOM   2224  HG  LEU A 134      13.028  -0.821  11.673  1.00 15.730          H  
ATOM   2225 1HD1 LEU A 134      11.551   0.475  10.179  1.00 15.730          H  
ATOM   2226 2HD1 LEU A 134      12.465   1.548  11.248  1.00 15.730          H  
ATOM   2227 3HD1 LEU A 134      12.953   1.364   9.579  1.00 15.730          H  
ATOM   2228 1HD2 LEU A 134      12.561  -1.724   9.424  1.00 15.730          H  
ATOM   2229 2HD2 LEU A 134      13.983  -0.881   8.803  1.00 15.730          H  
ATOM   2230 3HD2 LEU A 134      14.191  -2.175   9.980  1.00 15.730          H  
ATOM   2231  N   ARG A 135      15.132  -0.229  14.254  1.00  9.460          N  
ATOM   2232  CA  ARG A 135      14.616  -0.760  15.498  1.00  9.720          C  
ATOM   2233  C   ARG A 135      14.235   0.387  16.429  1.00  9.940          C  
ATOM   2234  O   ARG A 135      13.163   0.356  17.045  1.00 10.120          O  
ATOM   2235  CB  ARG A 135      15.643  -1.663  16.160  1.00 13.500          C  
ATOM   2236  CG  ARG A 135      15.205  -2.312  17.465  1.00 13.500          C  
ATOM   2237  CD  ARG A 135      16.272  -3.186  18.023  1.00 13.500          C  
ATOM   2238  NE  ARG A 135      17.457  -2.421  18.423  1.00 13.500          N  
ATOM   2239  CZ  ARG A 135      18.671  -2.952  18.710  1.00 13.500          C  
ATOM   2240  NH1 ARG A 135      18.865  -4.255  18.640  1.00 13.500          N  
ATOM   2241  NH2 ARG A 135      19.668  -2.156  19.068  1.00 13.500          N  
ATOM   2242  H   ARG A 135      16.061  -0.528  13.937  1.00 11.350          H  
ATOM   2243  HA  ARG A 135      13.725  -1.347  15.281  1.00 11.660          H  
ATOM   2244 1HB  ARG A 135      15.927  -2.454  15.467  1.00 16.200          H  
ATOM   2245 2HB  ARG A 135      16.540  -1.084  16.362  1.00 16.200          H  
ATOM   2246 1HG  ARG A 135      14.980  -1.540  18.202  1.00 16.200          H  
ATOM   2247 2HG  ARG A 135      14.315  -2.916  17.290  1.00 16.200          H  
ATOM   2248 1HD  ARG A 135      15.888  -3.713  18.898  1.00 16.200          H  
ATOM   2249 2HD  ARG A 135      16.566  -3.906  17.260  1.00 16.200          H  
ATOM   2250  HE  ARG A 135      17.358  -1.417  18.491  1.00 16.200          H  
ATOM   2251 1HH1 ARG A 135      18.111  -4.869  18.373  1.00 16.200          H  
ATOM   2252 2HH1 ARG A 135      19.772  -4.644  18.858  1.00 16.200          H  
ATOM   2253 1HH2 ARG A 135      19.521  -1.158  19.132  1.00 16.200          H  
ATOM   2254 2HH2 ARG A 135      20.573  -2.546  19.290  1.00 16.200          H  
ATOM   2255  N   ALA A 136      15.111   1.401  16.546  1.00 10.110          N  
ATOM   2256  CA  ALA A 136      14.817   2.549  17.389  1.00 10.570          C  
ATOM   2257  C   ALA A 136      13.567   3.290  16.926  1.00 10.470          C  
ATOM   2258  O   ALA A 136      12.749   3.686  17.763  1.00 10.880          O  
ATOM   2259  CB  ALA A 136      15.988   3.513  17.399  1.00 14.610          C  
ATOM   2260  H   ALA A 136      16.016   1.344  16.064  1.00 12.130          H  
ATOM   2261  HA  ALA A 136      14.644   2.186  18.400  1.00 12.680          H  
ATOM   2262 1HB  ALA A 136      15.765   4.350  18.055  1.00 17.540          H  
ATOM   2263 2HB  ALA A 136      16.877   2.995  17.753  1.00 17.540          H  
ATOM   2264 3HB  ALA A 136      16.163   3.879  16.390  1.00 17.540          H  
ATOM   2265  N   ARG A 137      13.380   3.453  15.603  1.00 10.090          N  
ATOM   2266  CA  ARG A 137      12.189   4.155  15.132  1.00 10.230          C  
ATOM   2267  C   ARG A 137      10.935   3.369  15.508  1.00 10.250          C  
ATOM   2268  O   ARG A 137       9.960   3.950  15.995  1.00 10.660          O  
ATOM   2269  CB  ARG A 137      12.203   4.341  13.607  1.00 14.270          C  
ATOM   2270  CG  ARG A 137      13.329   5.232  13.015  1.00 14.270          C  
ATOM   2271  CD  ARG A 137      13.225   6.687  13.347  1.00 14.270          C  
ATOM   2272  NE  ARG A 137      14.315   7.435  12.697  1.00 14.270          N  
ATOM   2273  CZ  ARG A 137      14.731   8.690  13.010  1.00 14.270          C  
ATOM   2274  NH1 ARG A 137      14.142   9.392  13.956  1.00 14.270          N  
ATOM   2275  NH2 ARG A 137      15.767   9.201  12.370  1.00 14.270          N  
ATOM   2276  H   ARG A 137      14.117   3.154  14.953  1.00 12.110          H  
ATOM   2277  HA  ARG A 137      12.145   5.129  15.615  1.00 12.280          H  
ATOM   2278 1HB  ARG A 137      12.299   3.362  13.138  1.00 17.120          H  
ATOM   2279 2HB  ARG A 137      11.248   4.757  13.286  1.00 17.120          H  
ATOM   2280 1HG  ARG A 137      14.280   4.894  13.397  1.00 17.120          H  
ATOM   2281 2HG  ARG A 137      13.330   5.133  11.928  1.00 17.120          H  
ATOM   2282 1HD  ARG A 137      12.271   7.083  12.996  1.00 17.120          H  
ATOM   2283 2HD  ARG A 137      13.312   6.818  14.423  1.00 17.120          H  
ATOM   2284  HE  ARG A 137      14.831   6.941  11.977  1.00 17.120          H  
ATOM   2285 1HH1 ARG A 137      13.361   9.012  14.461  1.00 17.120          H  
ATOM   2286 2HH1 ARG A 137      14.488  10.319  14.190  1.00 17.120          H  
ATOM   2287 1HH2 ARG A 137      16.233   8.665  11.653  1.00 17.120          H  
ATOM   2288 2HH2 ARG A 137      16.134  10.127  12.629  1.00 17.120          H  
ATOM   2289  N   LYS A 138      10.973   2.043  15.330  1.00 10.000          N  
ATOM   2290  CA  LYS A 138       9.822   1.214  15.655  1.00 10.230          C  
ATOM   2291  C   LYS A 138       9.491   1.276  17.133  1.00 10.780          C  
ATOM   2292  O   LYS A 138       8.315   1.322  17.507  1.00 11.220          O  
ATOM   2293  CB  LYS A 138      10.059  -0.238  15.252  1.00 14.230          C  
ATOM   2294  CG  LYS A 138      10.033  -0.520  13.757  1.00 14.230          C  
ATOM   2295  CD  LYS A 138      10.290  -1.993  13.523  1.00 14.230          C  
ATOM   2296  CE  LYS A 138      10.164  -2.390  12.076  1.00 14.230          C  
ATOM   2297  NZ  LYS A 138      10.423  -3.842  11.905  1.00 14.230          N  
ATOM   2298  H   LYS A 138      11.812   1.620  14.916  1.00 12.000          H  
ATOM   2299  HA  LYS A 138       8.961   1.591  15.103  1.00 12.280          H  
ATOM   2300 1HB  LYS A 138      11.040  -0.544  15.618  1.00 17.080          H  
ATOM   2301 2HB  LYS A 138       9.325  -0.876  15.736  1.00 17.080          H  
ATOM   2302 1HG  LYS A 138       9.059  -0.246  13.347  1.00 17.080          H  
ATOM   2303 2HG  LYS A 138      10.803   0.072  13.259  1.00 17.080          H  
ATOM   2304 1HD  LYS A 138      11.300  -2.233  13.861  1.00 17.080          H  
ATOM   2305 2HD  LYS A 138       9.580  -2.578  14.107  1.00 17.080          H  
ATOM   2306 1HE  LYS A 138       9.160  -2.170  11.735  1.00 17.080          H  
ATOM   2307 2HE  LYS A 138      10.867  -1.832  11.471  1.00 17.080          H  
ATOM   2308 1HZ  LYS A 138      10.309  -4.084  10.925  1.00 17.080          H  
ATOM   2309 2HZ  LYS A 138      11.359  -4.061  12.206  1.00 17.080          H  
ATOM   2310 3HZ  LYS A 138       9.755  -4.371  12.452  1.00 17.080          H  
ATOM   2311  N   SER A 139      10.520   1.261  17.985  1.00 10.930          N  
ATOM   2312  CA  SER A 139      10.314   1.322  19.425  1.00 11.660          C  
ATOM   2313  C   SER A 139       9.661   2.640  19.822  1.00 12.120          C  
ATOM   2314  O   SER A 139       8.638   2.670  20.512  1.00 12.770          O  
ATOM   2315  CB  SER A 139      11.638   1.165  20.143  1.00 16.030          C  
ATOM   2316  OG  SER A 139      11.470   1.220  21.534  1.00 16.030          O  
ATOM   2317  H   SER A 139      11.475   1.157  17.622  1.00 13.120          H  
ATOM   2318  HA  SER A 139       9.655   0.504  19.716  1.00 13.990          H  
ATOM   2319 1HB  SER A 139      12.092   0.216  19.860  1.00 19.240          H  
ATOM   2320 2HB  SER A 139      12.316   1.956  19.823  1.00 19.240          H  
ATOM   2321  HG  SER A 139      12.347   1.109  21.906  1.00 19.240          H  
ATOM   2322  N   ARG A 140      10.199   3.746  19.312  1.00 11.920          N  
ATOM   2323  CA  ARG A 140       9.705   5.082  19.631  1.00 12.490          C  
ATOM   2324  C   ARG A 140       8.243   5.259  19.223  1.00 12.710          C  
ATOM   2325  O   ARG A 140       7.467   5.919  19.917  1.00 13.250          O  
ATOM   2326  CB  ARG A 140      10.594   6.103  18.954  1.00 17.260          C  
ATOM   2327  CG  ARG A 140      11.984   6.186  19.581  1.00 17.260          C  
ATOM   2328  CD  ARG A 140      12.906   7.010  18.798  1.00 17.260          C  
ATOM   2329  NE  ARG A 140      14.247   7.005  19.378  1.00 17.260          N  
ATOM   2330  CZ  ARG A 140      15.357   7.453  18.760  1.00 17.260          C  
ATOM   2331  NH1 ARG A 140      15.271   7.948  17.547  1.00 17.260          N  
ATOM   2332  NH2 ARG A 140      16.526   7.391  19.377  1.00 17.260          N  
ATOM   2333  H   ARG A 140      11.026   3.657  18.713  1.00 14.300          H  
ATOM   2334  HA  ARG A 140       9.781   5.222  20.708  1.00 14.990          H  
ATOM   2335 1HB  ARG A 140      10.715   5.835  17.903  1.00 20.710          H  
ATOM   2336 2HB  ARG A 140      10.132   7.087  18.998  1.00 20.710          H  
ATOM   2337 1HG  ARG A 140      11.895   6.636  20.568  1.00 20.710          H  
ATOM   2338 2HG  ARG A 140      12.407   5.193  19.684  1.00 20.710          H  
ATOM   2339 1HD  ARG A 140      12.964   6.601  17.787  1.00 20.710          H  
ATOM   2340 2HD  ARG A 140      12.544   8.038  18.764  1.00 20.710          H  
ATOM   2341  HE  ARG A 140      14.348   6.631  20.314  1.00 20.710          H  
ATOM   2342 1HH1 ARG A 140      14.372   7.992  17.099  1.00 20.710          H  
ATOM   2343 2HH1 ARG A 140      16.098   8.287  17.072  1.00 20.710          H  
ATOM   2344 1HH2 ARG A 140      16.587   7.009  20.311  1.00 20.710          H  
ATOM   2345 2HH2 ARG A 140      17.361   7.726  18.917  1.00 20.710          H  
ATOM   2346  N   GLN A 141       7.862   4.622  18.119  1.00 12.450          N  
ATOM   2347  CA  GLN A 141       6.509   4.665  17.585  1.00 12.770          C  
ATOM   2348  C   GLN A 141       5.553   3.654  18.239  1.00 13.090          C  
ATOM   2349  O   GLN A 141       4.369   3.619  17.893  1.00 13.440          O  
ATOM   2350  CB  GLN A 141       6.554   4.379  16.091  1.00 17.750          C  
ATOM   2351  CG  GLN A 141       7.257   5.419  15.255  1.00 17.750          C  
ATOM   2352  CD  GLN A 141       7.413   4.927  13.842  1.00 17.750          C  
ATOM   2353  OE1 GLN A 141       7.130   3.747  13.575  1.00 17.750          O  
ATOM   2354  NE2 GLN A 141       7.852   5.793  12.931  1.00 17.750          N  
ATOM   2355  H   GLN A 141       8.584   4.140  17.571  1.00 14.940          H  
ATOM   2356  HA  GLN A 141       6.111   5.664  17.751  1.00 15.320          H  
ATOM   2357 1HB  GLN A 141       7.075   3.431  15.942  1.00 21.300          H  
ATOM   2358 2HB  GLN A 141       5.542   4.262  15.711  1.00 21.300          H  
ATOM   2359 1HG  GLN A 141       6.653   6.324  15.242  1.00 21.300          H  
ATOM   2360 2HG  GLN A 141       8.235   5.635  15.670  1.00 21.300          H  
ATOM   2361 1HE2 GLN A 141       7.957   5.499  11.981  1.00 21.300          H  
ATOM   2362 2HE2 GLN A 141       8.066   6.736  13.193  1.00 21.300          H  
ATOM   2363  N   GLY A 142       6.054   2.806  19.147  1.00 13.150          N  
ATOM   2364  CA  GLY A 142       5.234   1.796  19.803  1.00 13.640          C  
ATOM   2365  C   GLY A 142       4.947   0.538  18.976  1.00 13.690          C  
ATOM   2366  O   GLY A 142       3.989  -0.191  19.268  1.00 13.920          O  
ATOM   2367  H   GLY A 142       7.033   2.877  19.433  1.00 15.780          H  
ATOM   2368 1HA  GLY A 142       5.737   1.499  20.725  1.00 16.370          H  
ATOM   2369 2HA  GLY A 142       4.292   2.250  20.102  1.00 16.370          H  
ATOM   2370  N   GLN A 143       5.744   0.236  17.944  1.00 13.660          N  
ATOM   2371  CA  GLN A 143       5.433  -0.942  17.146  1.00 13.920          C  
ATOM   2372  C   GLN A 143       6.013  -2.186  17.795  1.00 13.940          C  
ATOM   2373  O   GLN A 143       6.967  -2.795  17.302  1.00 14.020          O  
ATOM   2374  CB  GLN A 143       5.942  -0.835  15.708  1.00 19.380          C  
ATOM   2375  CG  GLN A 143       5.330   0.285  14.895  1.00 19.380          C  
ATOM   2376  CD  GLN A 143       5.689   0.160  13.425  1.00 19.380          C  
ATOM   2377  OE1 GLN A 143       5.404  -0.906  12.847  1.00 19.380          O  
ATOM   2378  NE2 GLN A 143       6.284   1.181  12.815  1.00 19.380          N  
ATOM   2379  H   GLN A 143       6.579   0.783  17.727  1.00 16.390          H  
ATOM   2380  HA  GLN A 143       4.351  -1.060  17.109  1.00 16.700          H  
ATOM   2381 1HB  GLN A 143       7.010  -0.667  15.725  1.00 23.260          H  
ATOM   2382 2HB  GLN A 143       5.765  -1.775  15.187  1.00 23.260          H  
ATOM   2383 1HG  GLN A 143       4.248   0.256  14.998  1.00 23.260          H  
ATOM   2384 2HG  GLN A 143       5.718   1.239  15.265  1.00 23.260          H  
ATOM   2385 1HE2 GLN A 143       6.527   1.129  11.850  1.00 23.260          H  
ATOM   2386 2HE2 GLN A 143       6.505   2.046  13.310  1.00 23.260          H  
ATOM   2387  N   ASP A 144       5.380  -2.598  18.880  1.00 14.020          N  
ATOM   2388  CA  ASP A 144       5.855  -3.706  19.701  1.00 14.210          C  
ATOM   2389  C   ASP A 144       5.479  -5.064  19.120  1.00 14.170          C  
ATOM   2390  O   ASP A 144       4.659  -5.801  19.673  1.00 14.280          O  
ATOM   2391  CB  ASP A 144       5.305  -3.570  21.121  1.00 19.820          C  
ATOM   2392  CG  ASP A 144       5.910  -2.384  21.885  1.00 19.820          C  
ATOM   2393  OD1 ASP A 144       7.004  -1.975  21.564  1.00 19.820          O  
ATOM   2394  OD2 ASP A 144       5.265  -1.895  22.780  1.00 19.820          O  
ATOM   2395  H   ASP A 144       4.592  -2.016  19.176  1.00 16.820          H  
ATOM   2396  HA  ASP A 144       6.943  -3.652  19.751  1.00 17.050          H  
ATOM   2397 1HB  ASP A 144       4.224  -3.439  21.076  1.00 23.780          H  
ATOM   2398 2HB  ASP A 144       5.504  -4.486  21.675  1.00 23.780          H  
ATOM   2399  N   GLY A 145       6.086  -5.371  17.980  1.00 14.160          N  
ATOM   2400  CA  GLY A 145       5.847  -6.612  17.254  1.00 14.310          C  
ATOM   2401  C   GLY A 145       6.862  -7.688  17.624  1.00 14.000          C  
ATOM   2402  O   GLY A 145       7.563  -7.587  18.634  1.00 14.340          O  
ATOM   2403  H   GLY A 145       6.725  -4.662  17.611  1.00 16.990          H  
ATOM   2404 1HA  GLY A 145       4.840  -6.971  17.466  1.00 17.170          H  
ATOM   2405 2HA  GLY A 145       5.899  -6.419  16.183  1.00 17.170          H  
ATOM   2406  N   THR A 146       6.925  -8.729  16.800  1.00 13.490          N  
ATOM   2407  CA  THR A 146       7.815  -9.863  17.011  1.00 13.360          C  
ATOM   2408  C   THR A 146       8.674 -10.057  15.769  1.00 13.020          C  
ATOM   2409  O   THR A 146       9.808  -9.581  15.688  1.00 12.870          O  
ATOM   2410  CB  THR A 146       7.015 -11.153  17.315  1.00 18.760          C  
ATOM   2411  OG1 THR A 146       6.079 -11.415  16.247  1.00 18.760          O  
ATOM   2412  CG2 THR A 146       6.246 -10.971  18.612  1.00 18.760          C  
ATOM   2413  H   THR A 146       6.330  -8.748  15.983  1.00 16.190          H  
ATOM   2414  HA  THR A 146       8.474  -9.650  17.852  1.00 16.030          H  
ATOM   2415  HB  THR A 146       7.703 -11.994  17.407  1.00 22.510          H  
ATOM   2416  HG1 THR A 146       5.683 -12.294  16.374  1.00 22.510          H  
ATOM   2417 1HG2 THR A 146       5.684 -11.878  18.831  1.00 22.510          H  
ATOM   2418 2HG2 THR A 146       6.946 -10.771  19.421  1.00 22.510          H  
ATOM   2419 3HG2 THR A 146       5.556 -10.136  18.519  1.00 22.510          H  
ATOM   2420  N   GLU A 147       8.115 -10.770  14.809  1.00 13.060          N  
ATOM   2421  CA  GLU A 147       8.759 -11.072  13.550  1.00 12.920          C  
ATOM   2422  C   GLU A 147       8.630  -9.839  12.655  1.00 12.580          C  
ATOM   2423  O   GLU A 147       7.734  -9.027  12.888  1.00 12.610          O  
ATOM   2424  CB  GLU A 147       8.089 -12.289  12.912  1.00 18.140          C  
ATOM   2425  CG  GLU A 147       8.246 -13.574  13.710  1.00 18.140          C  
ATOM   2426  CD  GLU A 147       7.585 -14.750  13.055  1.00 18.140          C  
ATOM   2427  OE1 GLU A 147       6.979 -14.564  12.027  1.00 18.140          O  
ATOM   2428  OE2 GLU A 147       7.679 -15.832  13.582  1.00 18.140          O  
ATOM   2429  H   GLU A 147       7.181 -11.114  14.985  1.00 15.670          H  
ATOM   2430  HA  GLU A 147       9.798 -11.302  13.755  1.00 15.500          H  
ATOM   2431 1HB  GLU A 147       7.022 -12.094  12.807  1.00 21.770          H  
ATOM   2432 2HB  GLU A 147       8.484 -12.459  11.916  1.00 21.770          H  
ATOM   2433 1HG  GLU A 147       9.308 -13.784  13.829  1.00 21.770          H  
ATOM   2434 2HG  GLU A 147       7.821 -13.428  14.702  1.00 21.770          H  
ATOM   2435  N   PRO A 148       9.510  -9.637  11.656  1.00 12.450          N  
ATOM   2436  CA  PRO A 148       9.414  -8.564  10.681  1.00 12.360          C  
ATOM   2437  C   PRO A 148       8.050  -8.590  10.010  1.00 12.430          C  
ATOM   2438  O   PRO A 148       7.564  -9.659   9.632  1.00 12.510          O  
ATOM   2439  CB  PRO A 148      10.532  -8.921   9.692  1.00 18.540          C  
ATOM   2440  CG  PRO A 148      11.543  -9.684  10.525  1.00 18.540          C  
ATOM   2441  CD  PRO A 148      10.708 -10.497  11.495  1.00 18.540          C  
ATOM   2442  HA  PRO A 148       9.591  -7.598  11.175  1.00 14.830          H  
ATOM   2443 1HB  PRO A 148      10.119  -9.518   8.863  1.00 22.250          H  
ATOM   2444 2HB  PRO A 148      10.945  -8.005   9.248  1.00 22.250          H  
ATOM   2445 1HG  PRO A 148      12.170 -10.314   9.875  1.00 22.250          H  
ATOM   2446 2HG  PRO A 148      12.220  -8.984  11.037  1.00 22.250          H  
ATOM   2447 1HD  PRO A 148      10.443 -11.473  11.065  1.00 22.250          H  
ATOM   2448 2HD  PRO A 148      11.281 -10.583  12.425  1.00 22.250          H  
ATOM   2449  N   SER A 149       7.455  -7.417   9.834  1.00 12.590          N  
ATOM   2450  CA  SER A 149       6.142  -7.287   9.230  1.00 12.850          C  
ATOM   2451  C   SER A 149       6.227  -7.048   7.724  1.00 12.650          C  
ATOM   2452  O   SER A 149       7.318  -6.897   7.166  1.00 12.800          O  
ATOM   2453  CB  SER A 149       5.368  -6.214   9.942  1.00 17.890          C  
ATOM   2454  OG  SER A 149       5.077  -6.572  11.277  1.00 17.890          O  
ATOM   2455  H   SER A 149       7.898  -6.546  10.132  1.00 15.110          H  
ATOM   2456  HA  SER A 149       5.607  -8.224   9.386  1.00 15.420          H  
ATOM   2457 1HB  SER A 149       5.986  -5.356   9.956  1.00 21.460          H  
ATOM   2458 2HB  SER A 149       4.458  -5.975   9.404  1.00 21.460          H  
ATOM   2459  HG  SER A 149       4.647  -5.800  11.694  1.00 21.460          H  
ATOM   2460  N   SER A 150       5.068  -7.070   7.058  1.00 12.480          N  
ATOM   2461  CA  SER A 150       4.976  -6.916   5.606  1.00 12.450          C  
ATOM   2462  C   SER A 150       5.084  -5.502   5.018  1.00 12.010          C  
ATOM   2463  O   SER A 150       5.175  -5.374   3.794  1.00 11.970          O  
ATOM   2464  CB  SER A 150       3.670  -7.507   5.117  1.00 17.440          C  
ATOM   2465  OG  SER A 150       2.575  -6.732   5.536  1.00 17.440          O  
ATOM   2466  H   SER A 150       4.209  -7.204   7.571  1.00 14.980          H  
ATOM   2467  HA  SER A 150       5.791  -7.501   5.175  1.00 14.940          H  
ATOM   2468 1HB  SER A 150       3.683  -7.567   4.030  1.00 20.930          H  
ATOM   2469 2HB  SER A 150       3.568  -8.521   5.499  1.00 20.930          H  
ATOM   2470  HG  SER A 150       1.785  -7.206   5.241  1.00 20.930          H  
ATOM   2471  N   ALA A 151       5.048  -4.432   5.819  1.00 11.890          N  
ATOM   2472  CA  ALA A 151       5.109  -3.109   5.218  1.00 11.710          C  
ATOM   2473  C   ALA A 151       6.415  -2.952   4.505  1.00 11.240          C  
ATOM   2474  O   ALA A 151       7.395  -3.633   4.810  1.00 11.220          O  
ATOM   2475  CB  ALA A 151       4.948  -2.012   6.240  1.00 16.470          C  
ATOM   2476  H   ALA A 151       4.968  -4.473   6.838  1.00 14.270          H  
ATOM   2477  HA  ALA A 151       4.317  -3.034   4.483  1.00 14.050          H  
ATOM   2478 1HB  ALA A 151       4.982  -1.042   5.748  1.00 19.760          H  
ATOM   2479 2HB  ALA A 151       3.998  -2.125   6.754  1.00 19.760          H  
ATOM   2480 3HB  ALA A 151       5.743  -2.090   6.933  1.00 19.760          H  
ATOM   2481  N   LEU A 152       6.476  -2.043   3.549  1.00 11.090          N  
ATOM   2482  CA  LEU A 152       7.740  -1.896   2.835  1.00 10.880          C  
ATOM   2483  C   LEU A 152       8.888  -1.499   3.791  1.00 10.670          C  
ATOM   2484  O   LEU A 152      10.035  -1.882   3.575  1.00 10.840          O  
ATOM   2485  CB  LEU A 152       7.559  -0.952   1.651  1.00 15.320          C  
ATOM   2486  CG  LEU A 152       7.145  -1.654   0.286  1.00 15.320          C  
ATOM   2487  CD1 LEU A 152       5.857  -2.496   0.453  1.00 15.320          C  
ATOM   2488  CD2 LEU A 152       6.951  -0.586  -0.823  1.00 15.320          C  
ATOM   2489  H   LEU A 152       5.647  -1.476   3.335  1.00 13.310          H  
ATOM   2490  HA  LEU A 152       8.004  -2.868   2.421  1.00 13.060          H  
ATOM   2491 1HB  LEU A 152       6.821  -0.229   1.910  1.00 18.380          H  
ATOM   2492 2HB  LEU A 152       8.482  -0.449   1.484  1.00 18.380          H  
ATOM   2493  HG  LEU A 152       7.933  -2.330  -0.002  1.00 18.380          H  
ATOM   2494 1HD1 LEU A 152       5.620  -2.975  -0.497  1.00 18.380          H  
ATOM   2495 2HD1 LEU A 152       6.000  -3.274   1.203  1.00 18.380          H  
ATOM   2496 3HD1 LEU A 152       5.030  -1.886   0.749  1.00 18.380          H  
ATOM   2497 1HD2 LEU A 152       6.697  -1.084  -1.764  1.00 18.380          H  
ATOM   2498 2HD2 LEU A 152       6.168   0.093  -0.573  1.00 18.380          H  
ATOM   2499 3HD2 LEU A 152       7.863  -0.031  -0.956  1.00 18.380          H  
ATOM   2500  N   SER A 153       8.575  -0.799   4.889  1.00 10.530          N  
ATOM   2501  CA  SER A 153       9.562  -0.427   5.903  1.00 10.590          C  
ATOM   2502  C   SER A 153       9.807  -1.535   6.947  1.00 10.700          C  
ATOM   2503  O   SER A 153      10.522  -1.320   7.926  1.00 10.990          O  
ATOM   2504  CB  SER A 153       9.156   0.835   6.632  1.00 14.800          C  
ATOM   2505  OG  SER A 153       7.945   0.667   7.300  1.00 14.800          O  
ATOM   2506  H   SER A 153       7.626  -0.478   5.031  1.00 12.640          H  
ATOM   2507  HA  SER A 153      10.495  -0.231   5.386  1.00 12.710          H  
ATOM   2508 1HB  SER A 153       9.928   1.076   7.360  1.00 17.760          H  
ATOM   2509 2HB  SER A 153       9.098   1.653   5.971  1.00 17.760          H  
ATOM   2510  HG  SER A 153       7.781   1.503   7.755  1.00 17.760          H  
ATOM   2511  N   GLY A 154       9.137  -2.690   6.810  1.00 10.710          N  
ATOM   2512  CA  GLY A 154       9.239  -3.810   7.758  1.00 11.070          C  
ATOM   2513  C   GLY A 154       8.310  -3.610   8.954  1.00 11.080          C  
ATOM   2514  O   GLY A 154       8.310  -4.383   9.932  1.00 11.210          O  
ATOM   2515  H   GLY A 154       8.574  -2.850   5.974  1.00 12.850          H  
ATOM   2516 1HA  GLY A 154       8.967  -4.734   7.240  1.00 13.280          H  
ATOM   2517 2HA  GLY A 154      10.268  -3.916   8.092  1.00 13.280          H  
ATOM   2518  N   ALA A 155       7.551  -2.534   8.857  1.00 11.150          N  
ATOM   2519  CA  ALA A 155       6.568  -2.049   9.812  1.00 11.370          C  
ATOM   2520  C   ALA A 155       5.262  -2.833   9.778  1.00 11.240          C  
ATOM   2521  O   ALA A 155       4.899  -3.510   8.805  1.00 11.220          O  
ATOM   2522  CB  ALA A 155       6.274  -0.584   9.558  1.00 15.830          C  
ATOM   2523  H   ALA A 155       7.722  -1.980   8.026  1.00 13.380          H  
ATOM   2524  HA  ALA A 155       6.985  -2.154  10.812  1.00 13.640          H  
ATOM   2525 1HB  ALA A 155       5.569  -0.221  10.295  1.00 19.000          H  
ATOM   2526 2HB  ALA A 155       7.201  -0.024   9.637  1.00 19.000          H  
ATOM   2527 3HB  ALA A 155       5.856  -0.451   8.571  1.00 19.000          H  
ATOM   2528  N   SER A 156       4.515  -2.680  10.859  1.00 11.390          N  
ATOM   2529  CA  SER A 156       3.205  -3.288  11.053  1.00 11.550          C  
ATOM   2530  C   SER A 156       2.096  -2.389  10.519  1.00 11.710          C  
ATOM   2531  O   SER A 156       0.906  -2.665  10.688  1.00 11.960          O  
ATOM   2532  CB  SER A 156       2.991  -3.607  12.517  1.00 16.110          C  
ATOM   2533  OG  SER A 156       3.911  -4.582  12.955  1.00 16.110          O  
ATOM   2534  H   SER A 156       4.885  -2.109  11.623  1.00 13.670          H  
ATOM   2535  HA  SER A 156       3.174  -4.221  10.496  1.00 13.860          H  
ATOM   2536 1HB  SER A 156       3.111  -2.697  13.108  1.00 19.330          H  
ATOM   2537 2HB  SER A 156       1.973  -3.967  12.668  1.00 19.330          H  
ATOM   2538  HG  SER A 156       3.703  -4.742  13.882  1.00 19.330          H  
ATOM   2539  N   SER A 157       2.496  -1.324   9.832  1.00 11.800          N  
ATOM   2540  CA  SER A 157       1.617  -0.324   9.236  1.00 12.240          C  
ATOM   2541  C   SER A 157       0.675  -0.909   8.177  1.00 12.870          C  
ATOM   2542  O   SER A 157      -0.294  -0.259   7.798  1.00 13.480          O  
ATOM   2543  CB  SER A 157       2.443   0.787   8.622  1.00 16.960          C  
ATOM   2544  OG  SER A 157       3.135   0.347   7.490  1.00 16.960          O  
ATOM   2545  H   SER A 157       3.489  -1.180   9.745  1.00 14.160          H  
ATOM   2546  HA  SER A 157       1.005   0.104  10.031  1.00 14.690          H  
ATOM   2547 1HB  SER A 157       1.794   1.618   8.355  1.00 20.350          H  
ATOM   2548 2HB  SER A 157       3.154   1.150   9.361  1.00 20.350          H  
ATOM   2549  HG  SER A 157       3.728   1.064   7.248  1.00 20.350          H  
ATOM   2550  N   THR A 158       0.967  -2.121   7.695  1.00 12.900          N  
ATOM   2551  CA  THR A 158       0.172  -2.865   6.717  1.00 13.670          C  
ATOM   2552  C   THR A 158      -0.608  -4.021   7.338  1.00 14.270          C  
ATOM   2553  O   THR A 158      -1.235  -4.802   6.621  1.00 14.660          O  
ATOM   2554  CB  THR A 158       1.044  -3.453   5.602  1.00 18.830          C  
ATOM   2555  OG1 THR A 158       2.073  -4.253   6.220  1.00 18.830          O  
ATOM   2556  CG2 THR A 158       1.608  -2.376   4.705  1.00 18.830          C  
ATOM   2557  H   THR A 158       1.793  -2.580   8.054  1.00 15.480          H  
ATOM   2558  HA  THR A 158      -0.555  -2.189   6.277  1.00 16.400          H  
ATOM   2559  HB  THR A 158       0.431  -4.114   4.991  1.00 22.600          H  
ATOM   2560  HG1 THR A 158       2.415  -4.917   5.591  1.00 22.600          H  
ATOM   2561 1HG2 THR A 158       2.199  -2.829   3.916  1.00 22.600          H  
ATOM   2562 2HG2 THR A 158       0.789  -1.838   4.257  1.00 22.600          H  
ATOM   2563 3HG2 THR A 158       2.221  -1.694   5.280  1.00 22.600          H  
ATOM   2564  N   LYS A 159      -0.588  -4.145   8.671  1.00 14.510          N  
ATOM   2565  CA  LYS A 159      -1.301  -5.233   9.342  1.00 15.230          C  
ATOM   2566  C   LYS A 159      -2.782  -5.262   8.965  1.00 15.280          C  
ATOM   2567  O   LYS A 159      -3.371  -6.335   8.823  1.00 15.130          O  
ATOM   2568  CB  LYS A 159      -1.148  -5.122  10.860  1.00 21.030          C  
ATOM   2569  CG  LYS A 159      -1.816  -6.249  11.653  1.00 21.030          C  
ATOM   2570  CD  LYS A 159      -1.540  -6.116  13.150  1.00 21.030          C  
ATOM   2571  CE  LYS A 159      -2.233  -7.218  13.943  1.00 21.030          C  
ATOM   2572  NZ  LYS A 159      -1.964  -7.107  15.407  1.00 21.030          N  
ATOM   2573  H   LYS A 159      -0.058  -3.480   9.238  1.00 17.410          H  
ATOM   2574  HA  LYS A 159      -0.860  -6.177   9.022  1.00 18.280          H  
ATOM   2575 1HB  LYS A 159      -0.087  -5.110  11.114  1.00 25.240          H  
ATOM   2576 2HB  LYS A 159      -1.571  -4.175  11.196  1.00 25.240          H  
ATOM   2577 1HG  LYS A 159      -2.897  -6.215  11.494  1.00 25.240          H  
ATOM   2578 2HG  LYS A 159      -1.447  -7.210  11.298  1.00 25.240          H  
ATOM   2579 1HD  LYS A 159      -0.464  -6.169  13.328  1.00 25.240          H  
ATOM   2580 2HD  LYS A 159      -1.901  -5.147  13.497  1.00 25.240          H  
ATOM   2581 1HE  LYS A 159      -3.308  -7.152  13.776  1.00 25.240          H  
ATOM   2582 2HE  LYS A 159      -1.880  -8.187  13.592  1.00 25.240          H  
ATOM   2583 1HZ  LYS A 159      -2.440  -7.853  15.896  1.00 25.240          H  
ATOM   2584 2HZ  LYS A 159      -0.969  -7.179  15.575  1.00 25.240          H  
ATOM   2585 3HZ  LYS A 159      -2.298  -6.217  15.747  1.00 25.240          H  
ATOM   2586  N   GLU A 160      -3.388  -4.079   8.851  1.00 15.660          N  
ATOM   2587  CA  GLU A 160      -4.790  -3.920   8.497  1.00 15.920          C  
ATOM   2588  C   GLU A 160      -4.913  -3.302   7.087  1.00 15.920          C  
ATOM   2589  O   GLU A 160      -4.637  -2.113   6.929  1.00 16.090          O  
ATOM   2590  CB  GLU A 160      -5.497  -3.034   9.526  1.00 22.180          C  
ATOM   2591  CG  GLU A 160      -5.542  -3.635  10.935  1.00 22.180          C  
ATOM   2592  CD  GLU A 160      -6.270  -2.769  11.948  1.00 22.180          C  
ATOM   2593  OE1 GLU A 160      -6.682  -1.690  11.598  1.00 22.180          O  
ATOM   2594  OE2 GLU A 160      -6.408  -3.197  13.071  1.00 22.180          O  
ATOM   2595  H   GLU A 160      -2.837  -3.247   9.014  1.00 18.790          H  
ATOM   2596  HA  GLU A 160      -5.272  -4.888   8.547  1.00 19.100          H  
ATOM   2597 1HB  GLU A 160      -4.991  -2.070   9.586  1.00 26.620          H  
ATOM   2598 2HB  GLU A 160      -6.521  -2.848   9.202  1.00 26.620          H  
ATOM   2599 1HG  GLU A 160      -6.032  -4.606  10.882  1.00 26.620          H  
ATOM   2600 2HG  GLU A 160      -4.519  -3.800  11.276  1.00 26.620          H  
ATOM   2601  N   PRO A 161      -5.263  -4.081   6.044  1.00 15.900          N  
ATOM   2602  CA  PRO A 161      -5.387  -3.659   4.657  1.00 16.090          C  
ATOM   2603  C   PRO A 161      -6.441  -2.558   4.541  1.00 16.700          C  
ATOM   2604  O   PRO A 161      -7.358  -2.532   5.363  1.00 17.090          O  
ATOM   2605  CB  PRO A 161      -5.857  -4.939   3.947  1.00 24.130          C  
ATOM   2606  CG  PRO A 161      -5.406  -6.063   4.835  1.00 24.130          C  
ATOM   2607  CD  PRO A 161      -5.508  -5.524   6.238  1.00 24.130          C  
ATOM   2608  HA  PRO A 161      -4.395  -3.336   4.311  1.00 19.310          H  
ATOM   2609 1HB  PRO A 161      -6.953  -4.909   3.811  1.00 28.960          H  
ATOM   2610 2HB  PRO A 161      -5.417  -5.004   2.944  1.00 28.960          H  
ATOM   2611 1HG  PRO A 161      -6.037  -6.952   4.678  1.00 28.960          H  
ATOM   2612 2HG  PRO A 161      -4.375  -6.357   4.581  1.00 28.960          H  
ATOM   2613 1HD  PRO A 161      -6.502  -5.706   6.673  1.00 28.960          H  
ATOM   2614 2HD  PRO A 161      -4.698  -5.996   6.804  1.00 28.960          H  
ATOM   2615  N   PRO A 162      -6.336  -1.657   3.549  1.00 16.940          N  
ATOM   2616  CA  PRO A 162      -7.271  -0.582   3.268  1.00 17.610          C  
ATOM   2617  C   PRO A 162      -8.565  -1.145   2.715  1.00 17.940          C  
ATOM   2618  O   PRO A 162      -8.578  -2.254   2.175  1.00 17.950          O  
ATOM   2619  CB  PRO A 162      -6.543   0.239   2.200  1.00 26.410          C  
ATOM   2620  CG  PRO A 162      -5.633  -0.759   1.508  1.00 26.410          C  
ATOM   2621  CD  PRO A 162      -5.215  -1.740   2.594  1.00 26.410          C  
ATOM   2622  HA  PRO A 162      -7.452  -0.000   4.181  1.00 21.130          H  
ATOM   2623 1HB  PRO A 162      -7.292   0.668   1.514  1.00 31.700          H  
ATOM   2624 2HB  PRO A 162      -6.030   1.086   2.657  1.00 31.700          H  
ATOM   2625 1HG  PRO A 162      -6.182  -1.256   0.689  1.00 31.700          H  
ATOM   2626 2HG  PRO A 162      -4.776  -0.245   1.049  1.00 31.700          H  
ATOM   2627 1HD  PRO A 162      -5.152  -2.740   2.154  1.00 31.700          H  
ATOM   2628 2HD  PRO A 162      -4.279  -1.426   3.053  1.00 31.700          H  
ATOM   2629  N   ALA A 163      -9.630  -0.364   2.809  1.00 18.350          N  
ATOM   2630  CA  ALA A 163     -10.911  -0.759   2.238  1.00 18.820          C  
ATOM   2631  C   ALA A 163     -11.716   0.462   1.813  1.00 19.400          C  
ATOM   2632  O   ALA A 163     -11.855   0.731   0.621  1.00 19.670          O  
ATOM   2633  OXT ALA A 163     -11.986   1.315   2.658  1.00 28.230          O  
ATOM   2634  CB  ALA A 163     -11.695  -1.590   3.238  1.00 25.120          C  
ATOM   2635  H   ALA A 163      -9.529   0.537   3.286  1.00 22.020          H  
ATOM   2636  HA  ALA A 163     -10.716  -1.359   1.349  1.00 22.580          H  
ATOM   2637 1HB  ALA A 163     -12.639  -1.901   2.792  1.00 30.150          H  
ATOM   2638 2HB  ALA A 163     -11.112  -2.472   3.510  1.00 30.150          H  
ATOM   2639 3HB  ALA A 163     -11.889  -0.994   4.127  1.00 30.150          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 -934.12 91.4053 741.893 -57.7123 18.623 35.72 379.291 -401.949 -0.8465 -6.384 -329.935 -41.2486 -144.164 -6.81096 -9.14544 -19.8308 0 0.50378 9.69295 86.2957 143.118 -34.3255 19.7866 -22.3537 -11.7954 89.0296 -405.263
ASN:NtermProteinFull_1 -3.64711 0.55224 2.06398 -0.19795 0.04716 0.2978 1.09653 -1.30203 -0.01973 -0.15924 0.58515 0.10562 0 0 0 0 0 0.00663 0.0746 0 1.94756 0 0 -0.93687 0 0.61007 1.12442
PRO_2 -6.06791 1.35254 1.31301 -0.07462 0 0.04474 1.22723 -0.93317 -0 -0 -0.31026 0.61958 0 0 0 0 0 -0.14029 0.00043 0.44975 0 -0.4501 0 -2.4119 -0.21571 1.06935 -4.52734
SER_3 -4.09549 0.49957 3.45133 -0.02602 0 0.05908 1.36992 -1.70219 -0.02028 -0.13163 -0.74897 -0.64123 0 0 0 0 0 0.06275 0.0183 0.04472 0 -0.53935 0.60069 -0.77834 -0.12128 1.86333 -0.83511
PRO_4 -6.01587 0.84489 4.39471 -0.14706 0.00858 0.10308 2.13264 -1.72025 -0 -0 -1.91405 0.1223 0 0 0 0 0 -0.07161 0.01632 0.21187 0 -0.71367 0 -2.4119 -0.20049 1.70835 -3.65217
LEU_5 -2.90719 0.22876 2.84959 -0.47815 0.26318 0.11583 1.50658 -1.45366 -0 -0 -1.00099 0.21021 0 0 0 0 0 -0.05006 0.00096 0.27024 0 -0.29766 0 0.18072 -0.49113 0.49229 -0.56048
GLN_6 -4.33928 0.30964 4.54095 -0.27796 0.04489 0.22125 1.53085 -2.05291 -0.00011 -0.00255 -1.9924 -0.49051 0 0 -1.58672 0 0 -0.03337 0.01724 0 2.86766 -0.09599 0 -0.18838 -0.40656 0.35286 -1.5814
GLN_7 -5.54056 0.43832 5.74317 -0.66036 0.1124 0.73998 2.48879 -2.5166 -0 -0 -1.91156 -0.65587 0 0 0 -0.873 0 0.11783 0.00731 0 2.39167 -0.13307 0 -0.18838 -0.00363 0.30731 -0.13625
PHE_8 -7.45234 0.80277 2.6202 -0.87538 0.04281 0.25492 2.65189 -2.3796 -0.02595 -0.16386 -1.21688 -0.06508 0 0 0 0 0 -0.01617 0.0258 0 1.79592 -0.47059 0 1.0402 0.23393 0.32309 -2.87431
GLY_9 -2.10707 0.18967 2.56483 -5e-05 0 0 1.06844 -1.3267 -0 -0 -0.62279 -0.41307 0 0 0 0 0 -0.10957 0 0 0 0.23337 0 0.83697 0.31661 0.41326 1.0439
ARG_10 -3.74474 0.32392 4.08033 -0.61848 0.08092 0.3907 1.87512 -1.75944 -0 -0 -2.38015 0.22067 0 0 0 -0.873 0 -0.03283 0.03965 2.19143 0 -0.06564 0 -1.2888 0.04939 0.34104 -1.1699
ALA_11 -3.74426 0.57661 1.80585 -0.0232 0 0 1.52695 -1.63343 -0.00567 -0.03223 -0.36997 -0.20803 0 0 0 0 0 0.09163 0 0 0 -0.04576 0 1.8394 -0.45873 0.75468 0.07384
PRO_12 -3.79571 0.57995 3.35143 -0.17938 0.00027 0.12915 1.99522 -1.53563 -0.01314 -0.09973 -1.85422 0.12272 0 0 0 0 0 0.14085 0.03406 0.72804 0 -1.10794 0 -2.4119 -0.44332 0.87725 -3.48202
ILE_13 -3.21864 0.33468 2.5849 -0.49885 0.36737 0.09784 1.41854 -1.51467 -0 -0 -0.68683 0.32767 0 0 0 0 0 0.13252 0.00982 0.52976 0 0.29219 0 0.73287 0.79909 0.60041 2.30867
LYS_14 -5.71721 0.38504 5.08055 -0.35506 0.03971 0.1779 2.29322 -2.39233 -0 -0 -1.49517 0.309 0 0 0 -0.40928 0 0.09502 0.06678 2.48856 0 -0.01929 0 -1.5107 0.78272 0.52536 0.34481
GLN_15 -6.0666 0.74062 4.73652 -0.40912 0.11904 0.27665 2.53106 -2.51961 -0 -0 -1.26459 -0.61116 0 0 0 0 0 -0.0279 0.0165 0 3.46317 0.05394 0 -0.18838 -0.27032 0.27089 0.85069
ALA_16 -5.94061 0.50099 3.84915 -0.02125 0 0 2.68382 -2.8292 -0 -0 -2.56278 -0.36935 0 0 0 0 0 0.04031 0 0 0 -0.36465 0 1.8394 -0.31994 0.23836 -3.25575
ILE_17 -7.4019 1.06238 3.77852 -0.48438 0.29949 0.09234 2.8049 -2.77314 -0.0144 -0.12979 -2.27446 0.10051 0 0 0 0 0 -0.06484 0.02374 0.4662 0 -0.46382 0 0.73287 -0.21873 0.40085 -4.06367
LEU_18 -8.22569 0.7332 3.97416 -0.70012 0.25393 0.29169 2.79471 -2.96086 -0 -0 -2.38661 0.04891 0 0 0 0 0 -0.06443 0.00305 1.09378 0 -0.2503 0 0.18072 -0.07294 0.51471 -4.77209
VAL_19 -5.99248 0.62707 4.13038 -0.31028 0.2014 0.07104 2.71638 -2.55427 -0 -0 -2.14524 -0.10873 0 0 0 0 0 0.00364 0.01276 0.03591 0 -0.27499 0 1.9342 -0.1327 0.45559 -1.33033
PHE_20 -9.13089 0.61718 2.7643 -0.49701 0.43722 0.20659 2.39288 -2.57232 -0 -0 -1.98642 -0.07873 0 0 0 0 0 0.17682 0.14868 0 3.10408 0.01313 0 1.0402 -0.02641 0.78829 -2.60241
VAL_21 -8.26953 1.28816 3.45139 -0.31125 0.17351 0.06866 2.60462 -2.7417 -0 -0 -2.0278 -0.19166 0 0 0 0 0 0.23022 0.00166 0.13971 0 -0.26501 0 1.9342 -0.12719 0.94821 -3.0938
ILE_22 -8.88705 0.7912 4.45142 -0.49504 0.28632 0.09935 2.83741 -2.99087 -0.01299 -0.07974 -2.69548 0.0277 0 0 0 0 0 -0.01169 0.06184 0.5801 0 -0.40049 0 0.73287 -0.09754 0.87989 -4.92278
VAL_23 -8.93249 1.53278 4.30861 -0.31736 0.37708 0.07212 2.63604 -3.02333 -0 -0 -1.60781 0.02579 0 0 0 0 0 0.00077 0.02229 0.09791 0 -0.16397 0 1.9342 0.04498 0.73293 -2.25945
TRP_24 -12.4564 1.39547 5.97431 -0.86123 0.06419 0.40574 3.32508 -3.92632 -0 -0 -2.14044 -0.59835 0 0 0 -0.40752 0 0.05613 0.01301 0 3.50828 -0.41724 0 1.6906 0.24224 0.96527 -3.16717
TRP_25 -12.1903 1.63915 5.5191 -1.24403 0.11126 0.58283 3.25432 -3.73801 -0.01008 -0.13927 -2.61548 -0.46447 0 0 0 -0.36384 0 -0.00416 0.57766 0 2.4701 -0.25303 0 1.6906 0.16521 1.43399 -3.57843
VAL_26 -8.84777 1.16734 3.795 -0.32873 0.35671 0.07575 3.09648 -3.20354 -0 -0 -2.67716 -0.24835 0 0 0 0 0 -0.06094 0.00114 0.10451 0 -0.25075 0 1.9342 -0.10907 0.93744 -4.25773
LEU_27 -10.1692 1.671 4.5507 -0.54539 0.44348 0.13004 3.66446 -3.30021 -0.01299 -0.07974 -2.33579 0.27416 0 0 0 0 0 0.36614 0.0215 0.31487 0 -0.27076 0 0.18072 -0.25688 0.79712 -4.55682
TYR_28 -9.85871 1.19734 5.77197 -0.54138 0.35735 0.24113 3.71456 -3.49774 -0 -0 -2.42902 -0.34686 0 0 0 -0.40752 0 0.13106 2e-05 0 3.35117 -0.08687 0.00211 1.2797 -0.2693 0.91896 -0.47202
GLY_29 -4.71594 0.60327 4.54502 -4e-05 0 0 2.27655 -2.52041 -0 -0 -2.28182 -0.40507 0 0 0 0 0 0.01935 0 0 0 0.44659 0 0.83697 0.08591 0.52486 -0.58475
VAL_30 -7.31137 0.65808 4.70174 -0.31156 0.24706 0.0725 3.19577 -3.02426 -0 -0 -2.36664 -0.27712 0 0 0 0 0 -0.04461 0.0185 0.1449 0 -0.33895 0 1.9342 0.13927 0.39455 -2.16795
LEU_31 -9.17086 0.76958 4.18427 -0.43832 0.13196 0.09907 3.45945 -3.14296 -0 -0 -3.15883 0.18351 0 0 0 0 0 0.21395 0.07393 0.33324 0 -0.26865 0 0.18072 -0.21016 0.69833 -6.06176
PHE_32 -11.5303 1.70356 5.96238 -0.57091 0.04558 0.16863 4.07487 -3.87895 -0.00662 -0.04337 -3.4154 0.00111 0 0 0 0 0 -0.01428 0.96262 0 4.27304 -0.39865 0 1.0402 -0.17863 1.46043 -0.34469
MET_33 -6.53295 0.33873 6.14211 -0.54194 0.29297 0.04642 2.75894 -2.98778 -0.01146 -0.09197 -2.98291 -0.12585 0 0 0 0 0 0.00227 0.17446 1.93505 0 0.07959 0 0.60916 0.24135 1.14792 0.49409
LEU_34 -9.69008 1.04792 4.53286 -0.49303 0.23327 0.11237 3.01318 -3.35449 -0 -0 -2.36261 0.25077 0 0 0 0 0 -0.04432 0.03279 0.39598 0 -0.26724 0 0.18072 0.15419 0.56045 -5.69726
CYS_35 -8.00607 1.03898 3.65779 -0.04631 2e-05 0.0153 1.91971 -2.28431 -0.01678 -0.1197 -1.78232 -0.03319 0 0 0 0 0 -0.01345 0.01334 0.27783 0 0.26592 0 3.6196 0.00127 0.6494 -0.84296
PHE_36 -6.00083 0.53287 4.349 -0.73354 0.01701 0.21303 2.29081 -2.31992 -0 -0 -2.13819 -0.0352 0 0 -0.40632 0 0 0.02742 0.07326 0 2.0318 -0.22142 0 1.0402 0.23622 0.53173 -0.51205
GLN_37 -3.77602 0.14836 3.08288 -0.28078 0.04259 0.21394 1.19691 -1.48532 -0.00662 -0.04337 -0.86455 -0.49913 0 0 0 0 0 0.07384 0.02907 0 2.83455 -0.17823 0 -0.18838 0.16974 0.77768 1.24719
ALA_38 -4.18579 0.70698 3.64736 -0.02914 0.02533 0 2.59611 -2.17157 -1e-05 -3e-05 -2.45668 -0.46613 0 0 0 0 0 0.12202 0 0 0 -0.26649 0 1.8394 0.39242 1.19617 0.94994
PRO_39 -7.07683 1.03306 4.17558 -0.08047 0 0.05004 2.21634 -2.07135 -0 -0 -1.2745 0.71309 0 0 0 0 0 -0.08617 0.02657 0.67959 0 -0.34373 0 -2.4119 0.20484 1.0687 -3.17714
ASP_40 -2.58318 0.23267 2.62643 -0.12033 0.01468 0.37204 0.95939 -1.25614 -0 -0 -1.03411 -0.48903 0 0 -0.72055 0 0 -0.10188 0.01662 0 1.9832 -0.07417 0 -2.3716 -0.128 0.49372 -2.18025
VAL_41 -6.44334 0.77294 3.55714 -0.32193 0.56629 0.0758 2.55916 -2.34079 -0.00311 -0.02812 -3.18125 -0.94436 0 0 0 0 0 -0.03512 0.02954 1.21336 0 -0.0696 0 1.9342 0.06247 0.50481 -2.09193
VAL_42 -8.37325 1.96039 2.75814 -0.33187 0.24601 0.07531 2.88231 -2.55791 -1e-05 -3e-05 -2.09851 -0.19599 0 0 0 0 0 0.06853 0.04699 0.05146 0 -0.27875 0 1.9342 5.77456 1.65463 3.61619
PRO_43 -4.68621 0.7832 3.19245 -0.08076 0 0.04859 1.21397 -1.47 -0 -0 -0.83923 0.63584 0 0 0 0 0 -0.0894 0.02394 0.52466 0 -0.37385 0 -2.4119 5.50476 1.61836 3.59443
GLN_44 -5.29116 0.46226 5.17565 -0.25361 0.02816 0.20494 2.63165 -2.57737 -1e-05 -0.00041 -2.31216 -0.48808 0 0 -0.72055 0 0 0.12837 0.06351 0 3.43995 0.03621 0 -0.18838 -0.09275 0.55094 0.79717
TRP_45 -8.8782 1.08585 4.50326 -1.16073 0.11334 0.47599 2.84914 -3.01144 -0 -0 -1.53938 -0.34763 0 0 0 0 0 -0.01706 0.0083 0 2.30178 -0.21478 0 1.6906 0.12384 0.51788 -1.49924
LEU_46 -6.55541 0.47685 4.36799 -0.69699 0.2255 0.28039 2.3882 -2.62803 -0.00311 -0.02812 -2.20788 0.09992 0 0 0 0 0 0.07113 0.02135 0.93087 0 -0.22872 0 0.18072 -0.10083 0.70078 -2.70541
GLU_47 -6.2933 0.49588 6.30554 -0.20357 0.01701 0.25523 2.77613 -3.10669 -1e-05 -0.00041 -1.91733 -0.50584 0 0 0 0 0 -0.01454 0.13866 0 3.16611 -0.28791 0 -2.7348 -0.38796 0.64298 -1.65482
GLN_48 -5.5522 0.40837 4.75813 -0.90564 0.17391 1.00066 2.01139 -2.51952 -0 -0 -1.37813 -1.02641 0 0 0 0 0 -0.03501 0.01535 0 2.85291 -0.23316 0 -0.18838 -0.48617 0.36244 -0.74145
LEU_49 -9.56189 1.61959 4.62538 -0.52441 0.34076 0.11523 2.87035 -3.1404 -0.01205 -0.07371 -2.98412 0.2741 0 0 0 0 0 -0.00925 0.11004 0.44458 0 -0.22633 0 0.18072 -0.21662 0.53866 -5.62936
LEU_50 -5.71365 0.44243 4.51128 -0.47437 0.22892 0.10741 2.34311 -2.45774 -0.00216 -0.01956 -2.05306 0.22655 0 0 0 0 0 -0.02977 0.03598 0.27198 0 -0.29947 0 0.18072 -0.2277 0.652 -2.27708
TRP_51 -5.87713 0.57729 4.06072 -0.73262 0.15131 0.41101 1.50383 -2.35394 -0 -0 -1.39557 -0.42631 0 0 0 0 0 -0.09106 0.03144 0 2.84258 -0.02599 0 1.6906 -0.35046 0.46602 0.48172
THR_52 -3.89996 0.27954 3.72277 -0.13512 0.06507 0.08867 1.83312 -1.91329 -0.05117 -0.18781 -0.32214 -1.17282 0 0 0 0 0 -0.04205 0.18117 0.01412 0 -0.40371 2.27604 -1.0874 -0.3666 0.44195 -0.67962
GLY_53 -3.00184 0.29972 3.62942 -5e-05 0 0 2.4436 -1.83831 -0 -0 -1.7842 -0.38392 0 0 0 0 0 -0.17592 0 0 0 -1.46644 0 0.83697 -0.42635 0.35985 -1.50748
MET_54 -9.70623 0.92407 4.13122 -0.93651 0.33538 0.44698 2.23611 -2.58565 -0.04255 -0.1456 -1.47717 -0.61427 0 0 0 0 0 -0.03798 0.39783 3.31631 0 -0.17399 0 0.60916 -0.38399 0.28761 -3.41926
ASP_55 -5.0038 0.42884 6.36522 -0.19234 0.00014 0.62891 2.62521 -2.76061 -0.01422 -0.09327 -3.78078 -0.19193 0 0 0 -0.70492 0 -0.03236 0.04368 0 3.23486 0.232 0 -2.3716 -0.29091 0.3114 -1.56647
VAL_56 -4.11323 0.23487 4.24631 -0.31185 0.2329 0.07198 1.99131 -2.18439 -0 -0 -1.48395 -0.22157 0 0 0 0 0 -0.06596 0.00072 0.13565 0 -0.32629 0 1.9342 -0.17617 0.28777 0.25232
VAL_57 -7.31473 0.4288 3.77093 -0.31303 0.2175 0.07151 2.66185 -2.55828 -0 -0 -1.78184 -0.12118 0 0 0 0 0 -0.05752 0.00018 0.03355 0 -0.30974 0 1.9342 -0.05815 0.35138 -3.04459
MET_58 -8.178 0.55695 5.46849 -0.41173 0.12039 0.15886 2.55652 -2.92455 -0 -0 -2.30004 0.20024 0 0 0 0 0 0.11151 0.0303 2.47826 0 -0.12363 0 0.60916 -0.12115 0.64743 -1.121
LYS_59 -5.08674 0.20631 7.22352 -0.30811 0.03635 0.13918 3.24617 -3.00064 -0 -0 -5.23477 -0.05441 0 0 0 -0.70492 0 0.11298 0.38491 1.82923 0 -0.05291 0 -1.5107 -0.23706 0.61207 -2.39954
LEU_60 -4.89845 0.31635 5.20679 -0.67275 0.1992 0.2327 2.61918 -2.60944 -0 -0 -2.86749 0.11996 0 0 0 0 0 -0.01075 0.00965 0.79643 0 -0.20931 0 0.18072 -0.12661 0.41865 -1.29517
SER_61 -6.61851 0.58661 5.94141 -0.02394 0 0.02277 3.17228 -3.15692 -0.00239 -0.03812 -2.53592 -0.41833 0 0 0 0 0 -0.00163 0.02596 0.55409 0 0.27702 0.62548 -0.77834 -0.05514 0.46814 -1.95549
HIS_D_62 -6.14594 0.72807 5.6629 -0.67379 0.2155 0.67639 2.49985 -3.05398 -0.00447 -0.01665 -2.23215 -0.65975 0 0 0 0 0 0.01156 0.23978 0 3.10186 -0.16126 0 -0.45461 -0.01748 0.34065 0.05646
THR_63 -3.91277 0.11389 4.70566 -0.20523 0.14319 0.07507 2.12981 -2.2213 -0 -0 -2.38652 -0.1428 0 0 0 0 0 -0.03065 0.00299 0.07794 0 0.02091 2.29807 -1.0874 0.06332 0.20204 -0.15377
VAL_64 -6.24603 0.59618 3.90586 -0.32236 0.26056 0.07388 2.79111 -2.65526 -0 -0 -2.84158 -0.18035 0 0 0 0 0 -0.07064 0.00212 0.08114 0 -0.34498 0 1.9342 -0.0026 0.47096 -2.54779
VAL_65 -7.9726 1.31556 3.43084 -0.27295 0.12907 0.04568 3.43514 -3.05985 -0 -0 -2.22664 0.33194 0 0 0 0 0 -0.04563 0.02606 0.91971 0 0.04433 0 1.9342 -0.1828 0.83063 -1.31731
LEU_66 -5.37028 0.39756 5.23879 -0.67203 0.20021 0.23039 1.99421 -2.50056 -0.00114 -0.00805 -1.70349 0.0977 0 0 0 0 0 0.00258 0.00148 0.78337 0 -0.1919 0 0.18072 -0.09842 0.64146 -0.7774
MET_67 -6.15725 0.23266 5.63728 -0.786 0.25681 0.2143 2.46453 -2.63808 -0 -0 -2.01542 -0.01145 0 0 0 0 0 -0.05013 0.15405 0.9729 0 -0.04837 0 0.60916 -0.01721 0.33409 -0.84814
ALA_68 -4.677 0.26339 4.2004 -0.02128 0 0 2.83753 -2.55705 -0 -0 -3.58797 -0.36494 0 0 0 0 0 0.03778 0 0 0 -0.14059 0 1.8394 -0.18082 0.24116 -2.10999
TRP_69 -7.64928 0.5197 5.10963 -1.27295 0.09521 0.61705 2.50049 -3.02561 -0.01166 -0.11666 -2.56581 -0.28657 0 0 0 0 0 -0.0023 0.00057 0 2.26798 -0.15875 0 1.6906 -0.11178 0.2415 -2.15866
ARG_70 -8.31599 0.49258 6.5096 -0.43581 0.04414 0.20711 2.78431 -3.18635 -0 -0 -2.08796 0.40885 0 0 0 0 0 0.00826 0.10001 2.13242 0 -0.03832 0 -1.2888 -0.05808 0.26817 -2.45587
GLU_71 -5.88215 0.29892 6.07717 -0.20897 0.02553 0.27885 2.58732 -2.89589 -0 -0 -1.95237 -0.57133 0 0 0 0 0 0.0288 0.02034 0 3.01125 -0.31509 0 -2.7348 -0.35684 0.25157 -2.33769
THR_72 -6.94402 0.54632 6.25117 -0.20357 0.13361 0.07418 3.95931 -3.44543 -0 -0 -2.60094 -0.08794 0 0 0 -0.40928 0 -0.0116 0.01102 0.06541 0 0.00283 2.30427 -1.0874 -0.24345 0.3301 -1.35538
GLN_73 -5.65123 0.29333 3.98832 -0.72538 0.16538 0.81522 1.73157 -2.3031 -0.01166 -0.11666 -0.95062 -0.45033 0 0 0 0 0 0.08425 0.00664 0 2.76669 -0.19003 0 -0.18838 -0.09919 0.4512 -0.384
TRP_74 -5.74929 0.41079 3.39136 -0.68361 0.13871 0.376 1.60718 -1.99175 -0 -0 -0.97399 -0.34852 0 0 0 0 0 -0.02781 0.00977 0 2.76552 0.03026 0 1.6906 -0.22206 0.40434 0.82749
GLU_75 -4.22076 0.13111 4.73238 -0.19579 0.02711 0.26405 2.225 -2.32114 -0 -0 -0.51977 -0.34475 0 0 0 0 0 0.02594 0.01653 0 3.35059 -0.0464 0 -2.7348 -0.25279 0.27173 0.40823
ILE_76 -3.5166 0.65193 3.05627 -0.49736 0.39319 0.09995 2.18432 -1.81029 -6e-05 -0.00051 -1.14389 -0.00798 0 0 0 0 0 -0.00601 0.00897 0.6294 0 -0.49571 0 0.73287 -0.14919 0.56058 0.68988
ASP_77 -4.31176 0.43524 5.99568 -0.18842 0.05401 0.60705 2.9671 -2.64967 -0.02242 -0.14209 -4.9633 -3.2436 0 0 0 0 0 -0.03889 0.18797 0 3.72075 -0.05723 0 -2.3716 -0.15131 0.72382 -3.4487
ALA_78 -5.64755 0.77423 3.31988 -0.02728 0.00347 0 1.66775 -2.4538 -0 -0 -0.67418 -0.41761 0 0 0 0 0 0.13405 0 0 0 -0.04606 0 1.8394 -0.46183 0.43311 -1.5564
VAL_79 -5.35756 0.86692 2.22876 -0.29154 0.13581 0.0553 1.86993 -2.1997 -0 -0 -0.66637 -0.18973 0 0 0 0 0 0.04934 0.00168 0.2214 0 -0.15028 0 1.9342 -0.23208 0.38421 -1.33971
VAL_80 -3.69315 0.16627 2.36769 -0.29903 0.2088 0.06862 1.50035 -1.59756 -0 -0 0.10354 -0.31245 0 0 0 0 0 -0.01733 0.00012 0.20248 0 -0.5234 0 1.9342 0.11072 0.39355 0.61343
ASP_81 -5.11775 0.45395 7.241 -0.22927 0.02837 0.71001 3.80185 -3.12333 -0.03443 -0.22369 -5.59002 -0.6302 0 0 -0.96624 0 0 -0.08088 0.01538 0 2.89019 -0.32824 0 -2.3716 -0.08565 0.30107 -3.33949
ARG_82 -3.9728 0.17098 5.4915 -0.57347 0.13062 0.36853 2.00872 -2.31757 -0 -0 -1.78957 0.19957 0 0 0 -0.65098 0 0.05315 0.00231 2.3413 0 -0.18991 0 -1.2888 -0.14518 0.52823 0.36663
GLN_83 -3.49167 0.18678 4.55439 -0.79565 0.07842 0.81211 2.16406 -2.0938 -0 -0 -2.50884 -0.74475 0 0 -0.25917 0 0 -0.01234 0.02469 0 2.89581 -0.03865 0 -0.18838 -0.0511 0.46667 0.99858
LYS_84 -7.11162 0.56809 7.47226 -0.28933 0.02332 0.12724 3.2612 -3.22748 -0 -0 -5.29285 -0.10042 0 0 -0.70707 0 0 -0.02814 0.03275 1.78505 0 -0.04558 0 -1.5107 -0.26612 0.32932 -4.9801
VAL_85 -7.21506 0.68171 5.60536 -0.31865 0.23809 0.07251 2.413 -3.35029 -0 -0 -2.98659 -0.11326 0 0 0 0 0 -0.07091 0.0285 0.0349 0 -0.36228 0 1.9342 -0.19057 0.39679 -3.20255
GLU_86 -5.23619 0.17772 6.47513 -0.20917 0.03099 0.29638 2.83448 -2.90876 -0.01195 -0.0811 -3.15253 -0.59409 0 0 0 -0.65098 0 0.07806 0.01832 0 3.07666 -0.2071 0 -2.7348 -0.2119 0.3102 -2.70064
ALA_87 -4.54577 0.29413 3.77759 -0.02181 0 0 2.27058 -2.35011 -0 -0 -1.69372 -0.36155 0 0 0 0 0 0.02299 0 0 0 -0.18972 0 1.8394 -0.42762 0.23596 -1.14964
GLY_88 -4.31057 0.39799 4.41671 -5e-05 0 0 2.34586 -2.3941 -0 -0 -2.27777 -0.42297 0 0 0 0 0 -0.06763 0 0 0 0.23514 0 0.83697 0.34558 0.19308 -0.70175
ARG_89 -6.36004 0.4418 6.0272 -0.4493 0.05503 0.22288 2.90525 -3.12245 -0.00246 -0.0173 -2.87612 0.36545 0 0 0 0 0 -0.04306 0.05663 2.08644 0 -0.1106 0 -1.2888 0.32423 0.29168 -1.49353
ALA_90 -6.24475 0.59261 4.42985 -0.02224 0 0 2.92682 -3.02638 -0.01113 -0.10429 -2.63403 -0.37672 0 0 0 0 0 0.08404 0 0 0 -0.33739 0 1.8394 -0.46851 0.36875 -2.98395
ILE_91 -8.2164 0.74682 4.31022 -0.67521 0.56026 0.15443 2.94736 -3.07421 -0 -0 -2.07432 0.25151 0 0 0 0 0 -0.05726 0.0043 0.57566 0 -0.44441 0 0.73287 -0.25278 0.45384 -4.05731
ALA_92 -4.88287 0.28786 4.04069 -0.02211 0 0 2.36009 -2.51207 -0 -0 -2.07633 -0.36314 0 0 0 0 0 -0.00815 0 0 0 -0.33209 0 1.8394 -0.28753 0.40845 -1.54781
GLN_93 -5.98541 0.30655 6.35251 -0.25953 0.04635 0.20892 3.32371 -3.09655 -0.01113 -0.10429 -3.926 -0.48697 0 0 0 -0.68463 0 0.1348 0.14909 0 2.7235 -0.07732 0 -0.18838 -0.39216 0.2547 -1.71225
LEU_94 -8.84422 0.97311 4.56083 -0.68986 0.25001 0.18788 3.21856 -3.0951 -0.00246 -0.0173 -2.66004 0.30115 0 0 0 0 0 0.1264 0.2453 2.98365 0 -0.28304 0 0.18072 -0.25146 0.48483 -2.33104
ASP_95 -6.37114 0.44667 8.38392 -0.1057 0.01226 0.32183 3.93623 -3.80263 -0 -0 -4.14631 -0.39186 0 0 0 -1.05371 0 0.06566 0.15008 0 2.00777 0.24771 0 -2.3716 -0.24513 0.55142 -2.36454
HIS_D_96 -4.88272 0.26094 4.9773 -0.65493 0.01018 0.65689 2.29464 -2.58667 -0 -0 -1.88343 -0.3413 0 0 0 0 0 0.00205 0.00045 0 1.52292 -0.26196 0 -0.45461 0.009 0.30173 -1.02951
GLN_97 -7.18233 0.7378 6.3374 -0.66226 0.10651 0.68379 2.66851 -3.26751 -0.01008 -0.13927 -2.24951 -0.29747 0 0 0 0 0 -0.05184 0.01742 0 2.96043 -0.18349 0 -0.18838 -0.04876 0.41826 -0.35079
ARG_98 -10.6348 1.09605 10.8255 -0.71639 0.12283 0.40386 4.63762 -4.87367 -0.01894 -0.10788 -5.68103 0.48449 0 0 0 -1.81214 0 -0.00954 0.12434 3.13169 0 -0.14944 0 -1.2888 -0.33187 1.26125 -3.53685
ALA_99 -4.86714 0.35917 5.43101 -0.02119 0 0 2.25153 -2.80932 -0.02112 -0.15912 -2.13809 -0.38412 0 0 0 0 0 0.0503 0 0 0 -0.34696 0 1.8394 -0.41929 1.05424 -0.1807
ILE_100 -6.85958 0.40166 6.35868 -0.48834 0.34566 0.09545 2.58351 -3.27972 -0 -0 -1.57378 0.13421 0 0 0 0 0 -0.04656 0.02168 0.48154 0 -0.47927 0 0.73287 -0.18637 0.25967 -1.49869
HIS_D_101 -10.1478 1.41883 8.08577 -0.36726 0.00358 0.44256 3.95024 -4.19173 -0 -0 -3.19796 -0.40346 0 0 0 -0.36384 0 -0.03155 0.00119 0 2.41427 0.1028 0 -0.45461 -0.06935 0.32599 -2.48228
GLU_102 -6.60213 0.38844 7.8689 -0.20412 0.031 0.29971 3.16101 -3.45049 -0.02112 -0.15912 -3.63813 -0.60619 0 0 0 -0.75843 0 0.04032 0.17864 0 3.07096 -0.13958 0 -2.7348 -0.31186 0.32785 -3.25913
ARG_103 -5.48159 0.20619 6.55022 -0.72325 0.08982 0.45735 2.23075 -3.08974 -0.01447 -0.09123 -1.72791 0.35506 0 0 0 0 0 -0.0196 0.03335 1.44004 0 -0.05803 0 -1.2888 -0.35384 0.31364 -1.17202
ASP_104 -7.54414 0.7312 9.11006 -0.10681 0.00372 0.32049 3.74962 -4.05611 -0.00301 -0.05168 -4.97816 -0.36253 0 0 0 -0.48269 0 0.09103 0.0001 0 1.74762 0.15337 0 -2.3716 -0.31327 0.47042 -3.89236
LEU_105 -9.87311 1.04327 4.99792 -0.505 0.24279 0.13772 2.98069 -3.33188 -0 -0 -2.92985 0.18894 0 0 0 0 0 0.06524 0.10741 0.28185 0 -0.31227 0 0.18072 -0.3421 0.9101 -6.15756
VAL_106 -4.02195 0.2931 4.54262 -0.30126 0.16435 0.06726 2.21341 -2.2502 -0 -0 -1.78622 -0.15142 0 0 0 0 0 -0.01646 0.00291 0.04322 0 -0.2829 0 1.9342 -0.22327 0.78727 1.01463
ARG_107 -6.18015 0.29859 8.05393 -0.7947 0.13271 0.53755 2.93686 -3.54371 -0.00878 -0.1297 -3.30904 0.34712 0 0 0 -0.35306 0 -0.00823 0.01389 1.4515 0 -0.03175 0 -1.2888 -0.15071 0.36356 -1.66293
LEU_108 -9.56285 1.1018 4.80627 -0.4805 0.14798 0.12182 3.06258 -3.04349 -0 -0 -2.17779 0.20603 0 0 0 0 0 0.00088 0.27076 0.36933 0 -0.27462 0 0.18072 -0.27064 0.41081 -5.1309
ARG_109 -6.73731 0.43318 6.03377 -0.44147 0.05212 0.22154 2.8053 -3.00096 -0 -0 -2.47466 0.33673 0 0 0 0 0 0.28892 0.05971 2.05026 0 -0.15122 0 -1.2888 -0.39647 0.47697 -1.7324
SER_110 -4.43291 0.42454 5.25738 -0.02484 0 0.05829 2.68362 -2.51449 -0 -0 -2.09178 -0.64497 0 0 0 0 0 0.05238 0.00039 0.67791 0 0.33989 0.60025 -0.77834 -0.13619 0.39978 -0.12909
ARG_111 -10.0747 0.58216 10.025 -0.57032 0.11925 0.32492 4.38494 -4.5305 -0.00882 -0.1305 -4.51051 0.32343 0 0 0 -0.80904 0 0.02103 0.25716 1.91918 0 -0.14981 0 -1.2888 -0.13079 0.51023 -3.73647
VAL_112 -7.22378 0.98967 3.46537 -0.31319 0.23256 0.07108 2.4452 -2.57511 -0 -0 -0.7878 -0.04993 0 0 0 0 0 0.00447 0.04615 0.04401 0 -0.26821 0 1.9342 -0.26006 0.50992 -1.73545
TYR_113 -3.99101 0.27591 2.93613 -0.96843 0.06242 0.36139 1.48421 -1.71356 -0 -0 -0.79283 -0.29951 0 0 0 0 0 -0.01317 0.05362 0 1.79814 -0.42352 0 1.2797 0.02241 0.21405 0.28594
TYR_114 -4.96552 0.29312 3.1755 -0.63333 0.05568 0.32666 1.13753 -1.83427 -0 -0 -0.82428 -0.21925 0 0 0 0 0 -0.04388 0.00097 0 2.27184 -0.01723 0.00144 1.2797 -0.08148 0.24229 0.16548
GLY_115 -2.05217 0.08848 2.63548 -6e-05 0 0 1.25706 -1.27318 -0 -0 -1.07267 -0.36613 0 0 0 0 0 -0.1555 0 0 0 -1.47554 0 0.83697 -0.11061 0.27062 -1.41725
GLU_116 -4.18813 0.16914 4.07766 -0.20833 0.04384 0.30295 1.151 -1.69378 -0.01678 -0.1197 -0.98484 -0.44699 0 0 0 0 0 0.03728 0.01307 0 3.0901 -0.03667 0 -2.7348 -0.02716 0.15113 -1.421
HIS_D_117 -3.34034 0.14753 2.75996 -0.33779 0.00497 0.34631 0.67999 -1.31598 -0 -0 -0.96292 -0.28768 0 0 -0.40632 0 0 0.01274 0.15488 0 2.20798 -0.10128 0 -0.45461 -0.10777 0.25174 -0.74859
ILE_118 -5.09576 0.53175 2.49396 -0.57506 0.45607 0.11492 1.18111 -1.4801 -0 -0 0.34184 -0.17179 0 0 0 0 0 -0.03848 0.3364 1.52251 0 0.11445 0 0.73287 0.0469 0.58629 1.09787
LYS_119 -2.88877 0.28718 1.64613 -0.52534 0.1652 0.3456 0.28807 -0.99491 -0 -0 -0.04938 -0.16749 0 0 0 0 0 -0.04351 0.03883 1.83401 0 0.16564 0 -1.5107 0.21296 0.51686 -0.67965
SER_120 -4.65182 0.39527 5.56805 -0.03602 0.00062 0.0631 2.94436 -2.4655 -0.00838 -0.11094 -2.23372 -0.96061 0 0 -0.08026 -0.38812 0 -0.09939 0.09106 0.62542 0 0.12849 0.87525 -0.77834 -0.10516 0.41053 -0.81609
GLU_121 -3.65555 0.15241 4.20903 -0.45229 0.17768 1.39586 1.78829 -1.88011 -0.02221 -0.13341 -1.13794 -3.01733 0 0 0 0 0 -0.06539 0.01808 0 3.84583 -0.34766 0 -2.7348 -0.55124 0.50916 -1.90157
GLU_122 -3.74758 0.25229 5.44915 -0.20237 0.03138 0.28496 2.07217 -2.34701 -0.03124 -0.24645 -1.13109 -0.52611 0 0 -0.08026 0 0 0.05941 0.0078 0 3.28504 -0.0383 0 -2.7348 -0.22706 0.31946 0.4494
GLU_123 -6.86002 0.27635 8.25135 -0.42095 0.11758 1.32239 3.36316 -3.4255 -0.01564 -0.15211 -4.39878 -2.80965 0 0 0 -1.55022 0 -0.02802 0.05261 0 4.00521 -0.32812 0 -2.7348 -0.21575 0.33572 -5.21518
ILE_124 -6.69903 0.51361 5.26942 -0.50857 0.40436 0.10354 2.4361 -2.88651 -0.01203 -0.09913 -1.91313 -0.01857 0 0 0 0 0 -0.06493 0.0264 0.5129 0 -0.49805 0 0.73287 -0.28772 0.40822 -2.58026
LYS_125 -5.04637 0.34358 5.71299 -0.30454 0.02524 0.13568 2.74365 -2.6508 -0.00887 -0.096 -2.77013 -0.03869 0 0 0 0 0 -0.00378 0.0394 1.70326 0 -0.02312 0 -1.5107 -0.18176 0.32439 -1.60656
SER_126 -5.66012 0.51756 6.0098 -0.02243 0 0.02127 2.87444 -2.9272 -0 -0 -3.36425 -0.31088 0 0 0 -0.48269 0 0.17376 0.0288 0.4955 0 0.31041 0.67754 -0.77834 -0.22846 0.38426 -2.28103
GLU_127 -6.14312 0.45043 6.7614 -0.34721 0.11172 0.40744 2.63681 -3.13077 -0.01146 -0.09197 -2.47814 -0.56977 0 0 0 0 0 -0.01642 0.00772 0 3.53761 -0.16346 0 -2.7348 -0.21306 0.47284 -1.51422
GLU_128 -5.84037 0.36586 6.90234 -0.22296 0.0276 0.30627 3.08111 -3.16761 -0.00887 -0.096 -3.25321 -0.61914 0 0 0 -0.59622 0 -0.00614 0.07003 0 3.08411 -0.27379 0 -2.7348 -0.52961 0.49066 -3.02075
VAL_129 -5.94178 0.43149 5.57532 -0.31974 0.22295 0.07402 2.76339 -2.99387 -0 -0 -2.86373 -0.19616 0 0 0 0 0 -0.05429 0.01376 0.05373 0 -0.3029 0 1.9342 -0.34938 0.5986 -1.35439
ILE_130 -8.90949 1.14632 4.50552 -0.78687 0.56414 0.32737 2.72274 -3.15129 -0 -0 -2.32007 0.24912 0 0 0 0 0 -0.03046 0.37316 3.40067 0 -0.01869 0 0.73287 -0.15608 1.07353 -0.27749
SER_131 -4.03354 0.24152 4.69996 -0.02624 0 0.06153 2.15245 -2.28426 -0 -0 -1.99593 -0.61412 0 0 0 0 0 -0.00827 0.00194 0.5669 0 0.35818 0.60001 -0.77834 0.10946 0.79375 -0.15501
ARG_132 -5.92305 0.29826 6.88595 -0.75088 0.10386 0.48275 2.97216 -3.21375 -0.01411 -0.13303 -2.83028 0.37147 0 0 0 -0.59622 0 -0.0187 0.01299 1.45949 0 -0.03355 0 -1.2888 0.10106 0.19297 -1.9214
SER_133 -4.94181 0.44267 5.03139 -0.02786 0 0.06462 2.69893 -2.57232 -0 -0 -2.61533 -0.55884 0 0 0 0 0 0.0215 0.00014 0.77142 0 0.3264 0.61698 -0.77834 -0.02885 0.24 -1.30929
LEU_134 -8.03401 0.66406 4.92236 -0.71333 0.28197 0.30151 2.9245 -2.97715 -0 -0 -2.40194 0.08603 0 0 0 0 0 0.08156 0.03917 0.96131 0 -0.253 0 0.18072 -0.02463 0.31191 -3.64895
ARG_135 -4.81018 0.19685 5.68691 -0.75937 0.11618 0.50609 2.48789 -2.64462 -0.01411 -0.13303 -2.16023 0.35374 0 0 0 0 0 0.0409 0.02134 2.46988 0 -0.10397 0 -1.2888 -0.20283 0.32889 0.09154
ALA_136 -4.87732 0.32271 4.91899 -0.02211 0 0 2.59904 -2.68174 -0 -0 -2.44966 -0.35243 0 0 0 0 0 -0.01493 0 0 0 -0.25492 0 1.8394 -0.30129 0.31463 -0.95962
ARG_137 -8.13743 0.42475 7.44461 -0.58541 0.09693 0.3064 3.68036 -3.66662 -0.00884 -0.03074 -2.99561 0.41248 0 0 0 -0.68463 0 -0.01335 0.12129 2.70043 0 -0.04878 0 -1.2888 -0.37362 0.50899 -2.13761
LYS_138 -7.85904 0.25383 8.45782 -0.31138 0.02736 0.13523 3.54273 -3.76448 -0.00867 -0.11852 -3.65482 -0.01771 0 0 0 0 0 -0.00535 0.10921 1.73793 0 -0.00143 0 -1.5107 -0.37303 0.4701 -2.89092
SER_139 -3.48432 0.2174 4.57633 -0.02554 0 0.0595 1.91664 -2.1576 -0 -0 -1.88458 -0.65597 0 0 0 0 0 -0.01838 0.00115 0.62773 0 0.34497 0.60006 -0.77834 -0.0351 0.24797 -0.44807
ARG_140 -3.99821 0.20682 4.2118 -0.46727 0.08097 0.2453 1.58925 -1.98365 -0.00884 -0.03074 -0.91843 0.36817 0 0 0 0 0 -0.02365 0.21003 2.07132 0 -0.18366 0 -1.2888 -0.09292 0.29974 0.28726
GLN_141 -4.19767 0.25615 4.35956 -0.31513 0.09448 0.2893 1.69938 -2.03114 -0.00867 -0.11852 -1.6703 -0.63881 0 0 0 -0.4986 0 -0.07376 0.13081 0 2.80303 -0.20023 0 -0.18838 -0.58434 0.41452 -0.47831
GLY_142 -2.2198 0.21364 3.16546 -5e-05 0 0 1.58591 -1.50661 -0 -0 -2.31116 -0.38023 0 0 0 0 0 -0.15852 0 0 0 -1.34913 0 0.83697 -0.73966 0.54327 -2.31991
GLN_143 -5.21181 0.26397 5.16682 -0.30137 0.04192 0.2411 3.01317 -2.36896 -0.01228 -0.06728 -4.58373 -0.64306 0 0 -0.70162 -0.4986 0 0.0104 0.39497 0 3.22012 -0.00049 0 -0.18838 -0.21523 0.63577 -1.80458
ASP_144 -1.3573 0.13857 2.18455 -0.1266 0.03007 0.38567 0.6305 -0.97483 -0 -0 -1.10778 -0.44091 0 0 0 0 0 0.01405 0.00011 0 3.46439 -0.60321 0 -2.3716 0.21164 0.41455 0.49186
GLY_145 -1.07898 0.16905 1.29766 -0.00028 0 0 0.6741 -0.6814 -0 -0 -1.12266 -0.17141 0 0 0 0 0 -0.13028 0 0 0 -0.99949 0 0.83697 0.04722 0.14754 -1.01195
THR_146 -1.44327 0.07031 1.38457 -0.09056 0.04724 0.03888 0.37708 -0.60633 -0.01175 -0.03707 -0.73554 -1.21091 0 0 -0.11101 0 0 0.00984 0.00193 0.35055 0 -0.61743 2.28596 -1.0874 0.81303 0.15222 -0.41965
GLU_147 -1.79989 0.30236 2.1106 -0.21358 0.04081 0.31048 0.63599 -0.83039 -0.01489 -0.05541 -0.7696 -0.408 0 0 -0.11101 0 0 0.02702 0.00183 0 3.06961 -0.01806 0 -2.7348 0.55724 0.85021 0.95053
PRO_148 -1.42125 0.29839 1.25333 -0.12341 0.00447 0.0903 0.28538 -0.53043 -0 -0 -0.41675 0.22014 0 0 0 0 0 -0.10815 0.01433 0.11943 0 -0.93177 0 -2.4119 -0.54758 0.89549 -3.30998
SER_149 -3.52387 0.54499 3.96113 -0.01944 4e-05 0.01712 1.45204 -1.85976 -0.00314 -0.01834 -0.80526 0.13519 0 0 0 -0.6112 0 0.09296 0.03397 1.02887 0 -0.34272 0.61461 -0.77834 -0.36093 0.3694 -0.0727
SER_150 -1.79312 0.09024 2.40026 -0.03262 0.0049 0.05595 0.76791 -1.1069 -0.0009 -0.02109 -0.04385 -0.96563 0 0 0 -0.27015 0 -0.05119 0.01971 0.25668 0 -0.31108 0.6092 -0.77834 -0.3864 0.76723 -0.78919
ALA_151 -5.75887 0.94917 3.63052 -0.02253 0 0 2.68516 -2.85088 -0 -0 -1.98466 -0.13278 0 0 0 0 0 0.05114 0 0 0 -0.16086 0 1.8394 -0.52185 0.77873 -1.49832
LEU_152 -7.69606 1.13616 0.87202 -0.50667 0.26066 0.12056 1.719 -1.60283 -0.01111 -0.11703 -0.05326 0.01197 0 0 0 0 0 0.14196 0.02106 3.24779 0 -0.24314 0 0.18072 -0.32877 0.6968 -2.15017
SER_153 -4.89802 1.01694 2.63741 -0.03461 0.01482 0.06103 1.57089 -1.89338 -0 -0 -0.03315 -0.90821 0 0 0 0 0 -0.06628 0.08291 0.36979 0 -0.18979 0.60186 -0.77834 -0.39608 0.73527 -2.10693
GLY_154 -3.46634 0.18922 4.01182 -5e-05 0 0 1.95096 -2.11382 -0 -6e-05 -3.60129 -0.41527 0 0 0 0 0 -0.17592 0 0 0 -1.44807 0 0.83697 -0.78363 0.639 -4.3765
ALA_155 -5.26702 1.26688 4.15192 -0.02118 0 0 2.71242 -2.7371 -0.00095 -0.02134 -1.26746 -0.15499 0 0 0 0 0 -0.01252 0 0 0 -0.02382 0 1.8394 -0.68736 0.57722 0.35409
SER_156 -3.36036 0.33869 3.73884 -0.02891 0.0087 0.02698 1.93605 -1.70574 -0.01698 -0.1283 -2.62709 -0.08895 0 0 -0.70162 -0.6112 0 -0.08227 0.00587 0.654 0 -0.06715 0.60059 -0.77834 -0.21437 0.3115 -2.79008
SER_157 -3.42447 0.40744 3.00372 -0.03082 0.00032 0.05191 1.66308 -1.56801 -0.01599 -0.14778 -0.01067 -0.9205 0 0 0 0 0 -0.05085 0.03698 0.14598 0 -0.35669 0.64124 -0.77834 -0.28056 0.25236 -1.38165
THR_158 -5.35367 0.84973 3.85745 -0.12425 0.05283 0.07933 1.60719 -2.26611 -0.00376 -0.08075 0.02691 -1.21667 0 0 0 -0.27015 0 -0.05149 0.18019 0.01466 0 -0.3984 2.35495 -1.0874 -0.39652 0.41186 -1.81407
LYS_159 -2.47279 0.19437 2.53079 -0.43359 0.07347 0.26046 1.19989 -1.03486 -0 -0 -0.79004 -0.19879 0 0 0 0 0 -0.03033 0.00371 2.05092 0 -0.05558 0 -1.5107 -0.39152 0.33717 -0.26742
GLU_160 -2.27111 0.43459 2.31894 -0.22656 0.03883 0.36712 0.35938 -0.95632 -0.01697 -0.12825 0.03849 -0.51438 0 0 0 0 0 -0.02345 0.00617 0 3.2795 0.24201 0 -2.7348 0.35299 0.7274 1.29357
PRO_161 -2.03229 0.60913 1.59458 -0.13188 0.00029 0.09666 0.26234 -0.63248 -0.00011 -0.00255 -0.01174 0.21826 0 0 0 0 0 -0.04994 0.01452 0.18097 0 -1.16987 0 -2.4119 0.3088 1.27685 -1.88037
PRO_162 -2.9379 0.42717 1.20854 -0.19785 0.00339 0.14076 0.29514 -0.44333 -0 -0 -0.38929 0.06195 0 0 0 0 0 -0.01665 0.01129 0.46942 0 -1.00141 0 -2.4119 -0.41397 0.74165 -4.453
ALA:CtermProteinFull_163 -1.33189 0.05941 1.97165 -0.03084 0.00105 0 0.93301 -0.86525 -0 -0 -2.07733 -0.27221 0 0 -1.58672 0 0 0 0 0 0 0 0 1.8394 -0.18185 0.21185 -1.32972
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361455 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 57.684
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -35.935
REMARK    SCORE          fa_atr:        -983.919
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.290
REMARK    SCORE          fa_rep:         101.691
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         652.633
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           1.661
REMARK    SCORE           omega:           0.284
REMARK    SCORE     rama_prepro:         -11.316
REMARK    SCORE          fa_dun:         197.333
REMARK    SCORE fa_intra_sol_xover4:          31.896
REMARK    SCORE         fa_elec:        -320.237
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -418.285
REMARK    SCORE     lk_ball_wtd:         -28.725
REMARK    SCORE        hbond_sc:         -23.642
REMARK    SCORE     total_score:        -418.286
REMARK    SCORE     cart_bonded:          96.704
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          56.478
REMARK    SCORE     hbond_sr_bb:        -122.578
REMARK    SCORE     hbond_bb_sc:         -26.322
ATOM      1  N   ASN A   1       0.279  -0.841  -1.094  1.00 16.40           N  
ATOM      2  CA  ASN A   1       1.672  -0.805  -0.659  1.00 15.77           C  
ATOM      3  C   ASN A   1       2.110   0.675  -0.494  1.00 15.07           C  
ATOM      4  O   ASN A   1       1.273   1.559  -0.682  1.00 15.04           O  
ATOM      5  CB  ASN A   1       2.487  -1.626  -1.673  1.00 22.33           C  
ATOM      6  CG  ASN A   1       2.466  -1.069  -3.061  1.00 22.33           C  
ATOM      7  OD1 ASN A   1       1.953   0.028  -3.284  1.00 22.33           O  
ATOM      8  ND2 ASN A   1       3.010  -1.807  -3.999  1.00 22.33           N  
ATOM      9 1H   ASN A   1      -0.033  -1.799  -1.167  1.00 19.68           H  
ATOM     10 2H   ASN A   1      -0.298  -0.348  -0.427  1.00 19.68           H  
ATOM     11 3H   ASN A   1       0.206  -0.390  -1.998  1.00 19.68           H  
ATOM     12  HA  ASN A   1       1.732  -1.292   0.313  1.00 18.92           H  
ATOM     13 1HB  ASN A   1       3.495  -1.761  -1.386  1.00 26.80           H  
ATOM     14 2HB  ASN A   1       2.056  -2.625  -1.715  1.00 26.80           H  
ATOM     15 1HD2 ASN A   1       3.026  -1.484  -4.948  1.00 26.80           H  
ATOM     16 2HD2 ASN A   1       3.413  -2.694  -3.770  1.00 26.80           H  
ATOM     17  N   PRO A   2       3.352   0.981  -0.045  1.00 14.67           N  
ATOM     18  CA  PRO A   2       3.913   2.321   0.051  1.00 14.12           C  
ATOM     19  C   PRO A   2       3.997   2.923  -1.338  1.00 13.63           C  
ATOM     20  O   PRO A   2       4.159   2.179  -2.307  1.00 13.69           O  
ATOM     21  CB  PRO A   2       5.291   2.079   0.677  1.00 21.19           C  
ATOM     22  CG  PRO A   2       5.171   0.754   1.372  1.00 21.19           C  
ATOM     23  CD  PRO A   2       4.251  -0.050   0.488  1.00 21.19           C  
ATOM     24  HA  PRO A   2       3.284   2.944   0.704  1.00 16.94           H  
ATOM     25 1HB  PRO A   2       6.072   2.102  -0.100  1.00 25.43           H  
ATOM     26 2HB  PRO A   2       5.507   2.886   1.375  1.00 25.43           H  
ATOM     27 1HG  PRO A   2       6.162   0.308   1.472  1.00 25.43           H  
ATOM     28 2HG  PRO A   2       4.777   0.879   2.394  1.00 25.43           H  
ATOM     29 1HD  PRO A   2       4.855  -0.473  -0.314  1.00 25.43           H  
ATOM     30 2HD  PRO A   2       3.729  -0.807   1.081  1.00 25.43           H  
ATOM     31  N   SER A   3       3.914   4.245  -1.428  1.00 13.29           N  
ATOM     32  CA  SER A   3       4.010   4.945  -2.697  1.00 12.98           C  
ATOM     33  C   SER A   3       5.440   4.800  -3.226  1.00 12.38           C  
ATOM     34  O   SER A   3       6.351   4.586  -2.423  1.00 12.06           O  
ATOM     35  CB  SER A   3       3.663   6.399  -2.448  1.00 18.29           C  
ATOM     36  OG  SER A   3       4.647   6.999  -1.652  1.00 18.29           O  
ATOM     37  H   SER A   3       3.798   4.795  -0.576  1.00 15.95           H  
ATOM     38  HA  SER A   3       3.293   4.498  -3.381  1.00 15.58           H  
ATOM     39 1HB  SER A   3       3.568   6.939  -3.378  1.00 21.95           H  
ATOM     40 2HB  SER A   3       2.701   6.458  -1.940  1.00 21.95           H  
ATOM     41  HG  SER A   3       4.514   6.635  -0.748  1.00 21.95           H  
ATOM     42  N   PRO A   4       5.711   4.969  -4.541  1.00 12.37           N  
ATOM     43  CA  PRO A   4       7.042   4.878  -5.135  1.00 12.03           C  
ATOM     44  C   PRO A   4       8.103   5.654  -4.360  1.00 11.56           C  
ATOM     45  O   PRO A   4       9.190   5.147  -4.114  1.00 11.59           O  
ATOM     46  CB  PRO A   4       6.801   5.466  -6.525  1.00 18.05           C  
ATOM     47  CG  PRO A   4       5.365   5.097  -6.834  1.00 18.05           C  
ATOM     48  CD  PRO A   4       4.633   5.252  -5.521  1.00 18.05           C  
ATOM     49  HA  PRO A   4       7.318   3.823  -5.232  1.00 14.44           H  
ATOM     50 1HB  PRO A   4       6.994   6.550  -6.524  1.00 21.66           H  
ATOM     51 2HB  PRO A   4       7.501   5.017  -7.238  1.00 21.66           H  
ATOM     52 1HG  PRO A   4       4.966   5.750  -7.629  1.00 21.66           H  
ATOM     53 2HG  PRO A   4       5.321   4.065  -7.221  1.00 21.66           H  
ATOM     54 1HD  PRO A   4       4.250   6.272  -5.427  1.00 21.66           H  
ATOM     55 2HD  PRO A   4       3.840   4.493  -5.481  1.00 21.66           H  
ATOM     56  N   LEU A   5       7.756   6.824  -3.838  1.00 11.32           N  
ATOM     57  CA  LEU A   5       8.734   7.596  -3.086  1.00 11.08           C  
ATOM     58  C   LEU A   5       9.271   6.830  -1.881  1.00 11.14           C  
ATOM     59  O   LEU A   5      10.435   6.985  -1.499  1.00 11.05           O  
ATOM     60  CB  LEU A   5       8.114   8.915  -2.625  1.00 15.61           C  
ATOM     61  CG  LEU A   5       7.772   9.949  -3.740  1.00 15.61           C  
ATOM     62  CD1 LEU A   5       7.013  11.107  -3.108  1.00 15.61           C  
ATOM     63  CD2 LEU A   5       9.051  10.452  -4.431  1.00 15.61           C  
ATOM     64  H   LEU A   5       6.842   7.214  -4.009  1.00 13.58           H  
ATOM     65  HA  LEU A   5       9.578   7.794  -3.734  1.00 13.30           H  
ATOM     66 1HB  LEU A   5       7.192   8.686  -2.088  1.00 18.73           H  
ATOM     67 2HB  LEU A   5       8.803   9.390  -1.927  1.00 18.73           H  
ATOM     68  HG  LEU A   5       7.124   9.485  -4.482  1.00 18.73           H  
ATOM     69 1HD1 LEU A   5       6.749  11.833  -3.877  1.00 18.73           H  
ATOM     70 2HD1 LEU A   5       6.102  10.734  -2.636  1.00 18.73           H  
ATOM     71 3HD1 LEU A   5       7.638  11.589  -2.356  1.00 18.73           H  
ATOM     72 1HD2 LEU A   5       8.781  11.179  -5.196  1.00 18.73           H  
ATOM     73 2HD2 LEU A   5       9.700  10.928  -3.694  1.00 18.73           H  
ATOM     74 3HD2 LEU A   5       9.584   9.637  -4.901  1.00 18.73           H  
ATOM     75  N   GLN A   6       8.399   6.051  -1.243  1.00 11.48           N  
ATOM     76  CA  GLN A   6       8.737   5.258  -0.080  1.00 11.74           C  
ATOM     77  C   GLN A   6       9.479   3.993  -0.536  1.00 11.81           C  
ATOM     78  O   GLN A   6      10.462   3.570   0.074  1.00 12.02           O  
ATOM     79  CB  GLN A   6       7.436   4.925   0.663  1.00 16.34           C  
ATOM     80  CG  GLN A   6       6.742   6.144   1.317  1.00 16.34           C  
ATOM     81  CD  GLN A   6       5.247   5.888   1.736  1.00 16.34           C  
ATOM     82  OE1 GLN A   6       4.337   5.806   0.864  1.00 16.34           O  
ATOM     83  NE2 GLN A   6       4.980   5.759   3.038  1.00 16.34           N  
ATOM     84  H   GLN A   6       7.454   5.944  -1.611  1.00 13.78           H  
ATOM     85  HA  GLN A   6       9.395   5.836   0.567  1.00 14.09           H  
ATOM     86 1HB  GLN A   6       6.736   4.483  -0.026  1.00 19.61           H  
ATOM     87 2HB  GLN A   6       7.645   4.196   1.438  1.00 19.61           H  
ATOM     88 1HG  GLN A   6       7.298   6.406   2.218  1.00 19.61           H  
ATOM     89 2HG  GLN A   6       6.763   6.976   0.614  1.00 19.61           H  
ATOM     90 1HE2 GLN A   6       4.041   5.601   3.341  1.00 19.61           H  
ATOM     91 2HE2 GLN A   6       5.718   5.812   3.754  1.00 19.61           H  
ATOM     92  N   GLN A   7       9.035   3.429  -1.664  1.00 11.83           N  
ATOM     93  CA  GLN A   7       9.603   2.199  -2.234  1.00 12.12           C  
ATOM     94  C   GLN A   7      11.065   2.395  -2.645  1.00 11.82           C  
ATOM     95  O   GLN A   7      11.906   1.496  -2.507  1.00 12.20           O  
ATOM     96  CB  GLN A   7       8.834   1.779  -3.483  1.00 16.85           C  
ATOM     97  CG  GLN A   7       7.411   1.315  -3.259  1.00 16.85           C  
ATOM     98  CD  GLN A   7       6.720   1.056  -4.583  1.00 16.85           C  
ATOM     99  OE1 GLN A   7       7.396   0.713  -5.564  1.00 16.85           O  
ATOM    100  NE2 GLN A   7       5.409   1.231  -4.633  1.00 16.85           N  
ATOM    101  H   GLN A   7       8.213   3.858  -2.101  1.00 14.20           H  
ATOM    102  HA  GLN A   7       9.550   1.411  -1.486  1.00 14.54           H  
ATOM    103 1HB  GLN A   7       8.830   2.594  -4.181  1.00 20.22           H  
ATOM    104 2HB  GLN A   7       9.363   0.965  -3.962  1.00 20.22           H  
ATOM    105 1HG  GLN A   7       7.416   0.394  -2.682  1.00 20.22           H  
ATOM    106 2HG  GLN A   7       6.855   2.084  -2.727  1.00 20.22           H  
ATOM    107 1HE2 GLN A   7       4.911   1.080  -5.482  1.00 20.22           H  
ATOM    108 2HE2 GLN A   7       4.898   1.527  -3.794  1.00 20.22           H  
ATOM    109  N   PHE A   8      11.368   3.597  -3.111  1.00 11.30           N  
ATOM    110  CA  PHE A   8      12.683   3.987  -3.585  1.00 11.16           C  
ATOM    111  C   PHE A   8      13.715   3.958  -2.462  1.00 11.16           C  
ATOM    112  O   PHE A   8      14.915   3.890  -2.720  1.00 11.28           O  
ATOM    113  CB  PHE A   8      12.638   5.410  -4.159  1.00 15.68           C  
ATOM    114  CG  PHE A   8      11.795   5.602  -5.430  1.00 15.68           C  
ATOM    115  CD1 PHE A   8      11.392   6.890  -5.790  1.00 15.68           C  
ATOM    116  CD2 PHE A   8      11.359   4.532  -6.231  1.00 15.68           C  
ATOM    117  CE1 PHE A   8      10.603   7.108  -6.893  1.00 15.68           C  
ATOM    118  CE2 PHE A   8      10.570   4.761  -7.334  1.00 15.68           C  
ATOM    119  CZ  PHE A   8      10.194   6.048  -7.664  1.00 15.68           C  
ATOM    120  H   PHE A   8      10.596   4.262  -3.234  1.00 13.56           H  
ATOM    121  HA  PHE A   8      13.009   3.284  -4.348  1.00 13.39           H  
ATOM    122 1HB  PHE A   8      12.234   6.078  -3.393  1.00 18.82           H  
ATOM    123 2HB  PHE A   8      13.651   5.741  -4.373  1.00 18.82           H  
ATOM    124  HD1 PHE A   8      11.708   7.734  -5.175  1.00 18.82           H  
ATOM    125  HD2 PHE A   8      11.627   3.511  -5.989  1.00 18.82           H  
ATOM    126  HE1 PHE A   8      10.300   8.121  -7.154  1.00 18.82           H  
ATOM    127  HE2 PHE A   8      10.235   3.921  -7.945  1.00 18.82           H  
ATOM    128  HZ  PHE A   8       9.568   6.222  -8.536  1.00 18.82           H  
ATOM    129  N   GLY A   9      13.269   4.035  -1.208  1.00 11.19           N  
ATOM    130  CA  GLY A   9      14.172   4.075  -0.072  1.00 11.38           C  
ATOM    131  C   GLY A   9      14.537   2.694   0.470  1.00 11.04           C  
ATOM    132  O   GLY A   9      15.253   2.597   1.460  1.00 11.13           O  
ATOM    133  H   GLY A   9      12.264   4.037  -1.009  1.00 13.43           H  
ATOM    134 1HA  GLY A   9      15.078   4.608  -0.354  1.00 13.66           H  
ATOM    135 2HA  GLY A   9      13.702   4.656   0.721  1.00 13.66           H  
ATOM    136  N   ARG A  10      14.109   1.626  -0.201  1.00 10.86           N  
ATOM    137  CA  ARG A  10      14.332   0.256   0.268  1.00 10.74           C  
ATOM    138  C   ARG A  10      15.723  -0.335   0.046  1.00 10.35           C  
ATOM    139  O   ARG A  10      15.969  -1.480   0.440  1.00 10.58           O  
ATOM    140  CB  ARG A  10      13.367  -0.713  -0.390  1.00 15.09           C  
ATOM    141  CG  ARG A  10      11.917  -0.562  -0.036  1.00 15.09           C  
ATOM    142  CD  ARG A  10      11.104  -1.532  -0.790  1.00 15.09           C  
ATOM    143  NE  ARG A  10      11.070  -1.244  -2.221  1.00 15.09           N  
ATOM    144  CZ  ARG A  10      10.582  -2.079  -3.179  1.00 15.09           C  
ATOM    145  NH1 ARG A  10      10.103  -3.280  -2.864  1.00 15.09           N  
ATOM    146  NH2 ARG A  10      10.586  -1.697  -4.454  1.00 15.09           N  
ATOM    147  H   ARG A  10      13.537   1.765  -1.042  1.00 13.03           H  
ATOM    148  HA  ARG A  10      14.135   0.255   1.337  1.00 12.89           H  
ATOM    149 1HB  ARG A  10      13.451  -0.609  -1.470  1.00 18.11           H  
ATOM    150 2HB  ARG A  10      13.653  -1.736  -0.140  1.00 18.11           H  
ATOM    151 1HG  ARG A  10      11.781  -0.754   1.018  1.00 18.11           H  
ATOM    152 2HG  ARG A  10      11.576   0.440  -0.259  1.00 18.11           H  
ATOM    153 1HD  ARG A  10      11.568  -2.495  -0.656  1.00 18.11           H  
ATOM    154 2HD  ARG A  10      10.084  -1.549  -0.404  1.00 18.11           H  
ATOM    155  HE  ARG A  10      11.436  -0.325  -2.520  1.00 18.11           H  
ATOM    156 1HH1 ARG A  10      10.107  -3.624  -1.884  1.00 18.11           H  
ATOM    157 2HH1 ARG A  10       9.744  -3.884  -3.588  1.00 18.11           H  
ATOM    158 1HH2 ARG A  10      10.954  -0.795  -4.726  1.00 18.11           H  
ATOM    159 2HH2 ARG A  10      10.227  -2.315  -5.165  1.00 18.11           H  
ATOM    160  N   ALA A  11      16.651   0.384  -0.574  1.00  9.91           N  
ATOM    161  CA  ALA A  11      17.941  -0.240  -0.844  1.00  9.68           C  
ATOM    162  C   ALA A  11      18.640  -0.803   0.408  1.00  9.39           C  
ATOM    163  O   ALA A  11      19.214  -1.881   0.287  1.00  9.26           O  
ATOM    164  CB  ALA A  11      18.873   0.728  -1.559  1.00 13.65           C  
ATOM    165  H   ALA A  11      16.463   1.339  -0.866  1.00 11.89           H  
ATOM    166  HA  ALA A  11      17.755  -1.081  -1.517  1.00 11.62           H  
ATOM    167 1HB  ALA A  11      19.803   0.215  -1.805  1.00 16.38           H  
ATOM    168 2HB  ALA A  11      18.392   1.068  -2.477  1.00 16.38           H  
ATOM    169 3HB  ALA A  11      19.102   1.585  -0.951  1.00 16.38           H  
ATOM    170  N   PRO A  12      18.626  -0.161   1.611  1.00  9.52           N  
ATOM    171  CA  PRO A  12      19.248  -0.676   2.823  1.00  9.50           C  
ATOM    172  C   PRO A  12      18.660  -2.008   3.286  1.00  9.04           C  
ATOM    173  O   PRO A  12      19.321  -2.751   4.016  1.00  8.71           O  
ATOM    174  CB  PRO A  12      18.969   0.430   3.852  1.00 14.26           C  
ATOM    175  CG  PRO A  12      18.756   1.668   3.027  1.00 14.26           C  
ATOM    176  CD  PRO A  12      18.029   1.181   1.811  1.00 14.26           C  
ATOM    177  HA  PRO A  12      20.327  -0.769   2.656  1.00 11.40           H  
ATOM    178 1HB  PRO A  12      18.083   0.159   4.462  1.00 17.11           H  
ATOM    179 2HB  PRO A  12      19.817   0.517   4.546  1.00 17.11           H  
ATOM    180 1HG  PRO A  12      18.189   2.416   3.594  1.00 17.11           H  
ATOM    181 2HG  PRO A  12      19.723   2.126   2.779  1.00 17.11           H  
ATOM    182 1HD  PRO A  12      16.980   1.084   2.081  1.00 17.11           H  
ATOM    183 2HD  PRO A  12      18.193   1.872   0.998  1.00 17.11           H  
ATOM    184  N   ILE A  13      17.438  -2.314   2.840  1.00  9.11           N  
ATOM    185  CA  ILE A  13      16.750  -3.525   3.233  1.00  8.83           C  
ATOM    186  C   ILE A  13      17.321  -4.617   2.393  1.00  8.47           C  
ATOM    187  O   ILE A  13      17.683  -5.681   2.895  1.00  8.10           O  
ATOM    188  CB  ILE A  13      15.243  -3.419   2.993  1.00 12.47           C  
ATOM    189  CG1 ILE A  13      14.742  -2.303   3.872  1.00 12.47           C  
ATOM    190  CG2 ILE A  13      14.571  -4.776   3.335  1.00 12.47           C  
ATOM    191  CD1 ILE A  13      13.401  -1.838   3.610  1.00 12.47           C  
ATOM    192  H   ILE A  13      16.955  -1.705   2.183  1.00 10.93           H  
ATOM    193  HA  ILE A  13      16.943  -3.732   4.286  1.00 10.60           H  
ATOM    194  HB  ILE A  13      15.038  -3.160   1.962  1.00 14.96           H  
ATOM    195 1HG1 ILE A  13      14.786  -2.620   4.885  1.00 14.96           H  
ATOM    196 2HG1 ILE A  13      15.406  -1.468   3.742  1.00 14.96           H  
ATOM    197 1HG2 ILE A  13      13.515  -4.720   3.191  1.00 14.96           H  
ATOM    198 2HG2 ILE A  13      14.967  -5.555   2.691  1.00 14.96           H  
ATOM    199 3HG2 ILE A  13      14.782  -5.027   4.378  1.00 14.96           H  
ATOM    200 1HD1 ILE A  13      13.155  -1.031   4.273  1.00 14.96           H  
ATOM    201 2HD1 ILE A  13      13.323  -1.500   2.598  1.00 14.96           H  
ATOM    202 3HD1 ILE A  13      12.725  -2.614   3.783  1.00 14.96           H  
ATOM    203  N   LYS A  14      17.379  -4.359   1.091  1.00  8.69           N  
ATOM    204  CA  LYS A  14      17.908  -5.354   0.186  1.00  8.53           C  
ATOM    205  C   LYS A  14      19.370  -5.621   0.555  1.00  8.08           C  
ATOM    206  O   LYS A  14      19.826  -6.763   0.481  1.00  7.71           O  
ATOM    207  CB  LYS A  14      17.759  -4.900  -1.263  1.00 12.00           C  
ATOM    208  CG  LYS A  14      16.278  -4.761  -1.770  1.00 12.00           C  
ATOM    209  CD  LYS A  14      15.488  -6.110  -1.833  1.00 12.00           C  
ATOM    210  CE  LYS A  14      14.130  -5.908  -2.554  1.00 12.00           C  
ATOM    211  NZ  LYS A  14      13.294  -7.178  -2.674  1.00 12.00           N  
ATOM    212  H   LYS A  14      17.037  -3.451   0.756  1.00 10.43           H  
ATOM    213  HA  LYS A  14      17.363  -6.281   0.320  1.00 10.24           H  
ATOM    214 1HB  LYS A  14      18.238  -3.923  -1.378  1.00 14.40           H  
ATOM    215 2HB  LYS A  14      18.279  -5.596  -1.919  1.00 14.40           H  
ATOM    216 1HG  LYS A  14      15.745  -4.080  -1.098  1.00 14.40           H  
ATOM    217 2HG  LYS A  14      16.287  -4.313  -2.764  1.00 14.40           H  
ATOM    218 1HD  LYS A  14      16.073  -6.864  -2.361  1.00 14.40           H  
ATOM    219 2HD  LYS A  14      15.286  -6.467  -0.825  1.00 14.40           H  
ATOM    220 1HE  LYS A  14      13.546  -5.153  -2.022  1.00 14.40           H  
ATOM    221 2HE  LYS A  14      14.342  -5.545  -3.559  1.00 14.40           H  
ATOM    222 1HZ  LYS A  14      12.451  -6.960  -3.176  1.00 14.40           H  
ATOM    223 2HZ  LYS A  14      13.811  -7.876  -3.184  1.00 14.40           H  
ATOM    224 3HZ  LYS A  14      13.005  -7.575  -1.755  1.00 14.40           H  
ATOM    225  N   GLN A  15      20.101  -4.577   0.981  1.00  8.22           N  
ATOM    226  CA  GLN A  15      21.489  -4.754   1.386  1.00  7.99           C  
ATOM    227  C   GLN A  15      21.581  -5.647   2.623  1.00  7.53           C  
ATOM    228  O   GLN A  15      22.442  -6.532   2.674  1.00  7.15           O  
ATOM    229  CB  GLN A  15      22.134  -3.400   1.658  1.00 11.28           C  
ATOM    230  CG  GLN A  15      22.361  -2.562   0.405  1.00 11.28           C  
ATOM    231  CD  GLN A  15      22.780  -1.149   0.729  1.00 11.28           C  
ATOM    232  OE1 GLN A  15      22.758  -0.746   1.896  1.00 11.28           O  
ATOM    233  NE2 GLN A  15      23.157  -0.388  -0.289  1.00 11.28           N  
ATOM    234  H   GLN A  15      19.681  -3.642   0.982  1.00  9.86           H  
ATOM    235  HA  GLN A  15      22.027  -5.240   0.575  1.00  9.59           H  
ATOM    236 1HB  GLN A  15      21.504  -2.839   2.338  1.00 13.54           H  
ATOM    237 2HB  GLN A  15      23.095  -3.546   2.147  1.00 13.54           H  
ATOM    238 1HG  GLN A  15      23.163  -3.024  -0.166  1.00 13.54           H  
ATOM    239 2HG  GLN A  15      21.464  -2.539  -0.192  1.00 13.54           H  
ATOM    240 1HE2 GLN A  15      23.442   0.558  -0.128  1.00 13.54           H  
ATOM    241 2HE2 GLN A  15      23.159  -0.756  -1.220  1.00 13.54           H  
ATOM    242  N   ALA A  16      20.685  -5.444   3.610  1.00  7.65           N  
ATOM    243  CA  ALA A  16      20.667  -6.297   4.793  1.00  7.40           C  
ATOM    244  C   ALA A  16      20.386  -7.742   4.410  1.00  6.96           C  
ATOM    245  O   ALA A  16      21.018  -8.671   4.918  1.00  6.61           O  
ATOM    246  CB  ALA A  16      19.615  -5.837   5.763  1.00 10.46           C  
ATOM    247  H   ALA A  16      20.047  -4.641   3.569  1.00  9.18           H  
ATOM    248  HA  ALA A  16      21.637  -6.230   5.273  1.00  8.88           H  
ATOM    249 1HB  ALA A  16      19.647  -6.471   6.637  1.00 12.55           H  
ATOM    250 2HB  ALA A  16      19.831  -4.808   6.038  1.00 12.55           H  
ATOM    251 3HB  ALA A  16      18.629  -5.890   5.305  1.00 12.55           H  
ATOM    252  N   ILE A  17      19.477  -7.934   3.458  1.00  7.08           N  
ATOM    253  CA  ILE A  17      19.141  -9.268   3.004  1.00  6.87           C  
ATOM    254  C   ILE A  17      20.352  -9.914   2.369  1.00  6.43           C  
ATOM    255  O   ILE A  17      20.634 -11.082   2.647  1.00  6.07           O  
ATOM    256  CB  ILE A  17      17.962  -9.247   2.023  1.00  9.71           C  
ATOM    257  CG1 ILE A  17      16.696  -8.827   2.801  1.00  9.71           C  
ATOM    258  CG2 ILE A  17      17.794 -10.650   1.374  1.00  9.71           C  
ATOM    259  CD1 ILE A  17      15.516  -8.441   1.946  1.00  9.71           C  
ATOM    260  H   ILE A  17      18.969  -7.120   3.094  1.00  8.50           H  
ATOM    261  HA  ILE A  17      18.845  -9.864   3.859  1.00  8.24           H  
ATOM    262  HB  ILE A  17      18.141  -8.508   1.250  1.00 11.65           H  
ATOM    263 1HG1 ILE A  17      16.411  -9.653   3.425  1.00 11.65           H  
ATOM    264 2HG1 ILE A  17      16.938  -7.986   3.444  1.00 11.65           H  
ATOM    265 1HG2 ILE A  17      16.968 -10.633   0.687  1.00 11.65           H  
ATOM    266 2HG2 ILE A  17      18.692 -10.929   0.822  1.00 11.65           H  
ATOM    267 3HG2 ILE A  17      17.607 -11.394   2.152  1.00 11.65           H  
ATOM    268 1HD1 ILE A  17      14.679  -8.173   2.589  1.00 11.65           H  
ATOM    269 2HD1 ILE A  17      15.779  -7.592   1.332  1.00 11.65           H  
ATOM    270 3HD1 ILE A  17      15.240  -9.253   1.320  1.00 11.65           H  
ATOM    271  N   LEU A  18      21.055  -9.184   1.504  1.00  6.59           N  
ATOM    272  CA  LEU A  18      22.222  -9.745   0.858  1.00  6.44           C  
ATOM    273  C   LEU A  18      23.304 -10.129   1.853  1.00  6.05           C  
ATOM    274  O   LEU A  18      23.907 -11.190   1.687  1.00  5.76           O  
ATOM    275  CB  LEU A  18      22.777  -8.760  -0.175  1.00  9.08           C  
ATOM    276  CG  LEU A  18      21.900  -8.530  -1.451  1.00  9.08           C  
ATOM    277  CD1 LEU A  18      22.483  -7.365  -2.249  1.00  9.08           C  
ATOM    278  CD2 LEU A  18      21.856  -9.806  -2.313  1.00  9.08           C  
ATOM    279  H   LEU A  18      20.741  -8.236   1.272  1.00  7.91           H  
ATOM    280  HA  LEU A  18      21.916 -10.654   0.356  1.00  7.73           H  
ATOM    281 1HB  LEU A  18      22.897  -7.794   0.317  1.00 10.90           H  
ATOM    282 2HB  LEU A  18      23.759  -9.106  -0.494  1.00 10.90           H  
ATOM    283  HG  LEU A  18      20.889  -8.269  -1.156  1.00 10.90           H  
ATOM    284 1HD1 LEU A  18      21.869  -7.186  -3.131  1.00 10.90           H  
ATOM    285 2HD1 LEU A  18      22.490  -6.469  -1.628  1.00 10.90           H  
ATOM    286 3HD1 LEU A  18      23.499  -7.602  -2.556  1.00 10.90           H  
ATOM    287 1HD2 LEU A  18      21.244  -9.615  -3.194  1.00 10.90           H  
ATOM    288 2HD2 LEU A  18      22.866 -10.072  -2.623  1.00 10.90           H  
ATOM    289 3HD2 LEU A  18      21.421 -10.631  -1.762  1.00 10.90           H  
ATOM    290  N   VAL A  19      23.546  -9.332   2.909  1.00  6.17           N  
ATOM    291  CA  VAL A  19      24.583  -9.778   3.840  1.00  6.02           C  
ATOM    292  C   VAL A  19      24.139 -11.049   4.563  1.00  5.53           C  
ATOM    293  O   VAL A  19      24.974 -11.919   4.824  1.00  5.26           O  
ATOM    294  CB  VAL A  19      25.046  -8.688   4.843  1.00  8.49           C  
ATOM    295  CG1 VAL A  19      25.645  -7.526   4.076  1.00  8.49           C  
ATOM    296  CG2 VAL A  19      23.921  -8.196   5.697  1.00  8.49           C  
ATOM    297  H   VAL A  19      23.062  -8.429   2.993  1.00  7.40           H  
ATOM    298  HA  VAL A  19      25.463 -10.029   3.258  1.00  7.22           H  
ATOM    299  HB  VAL A  19      25.822  -9.107   5.478  1.00 10.19           H  
ATOM    300 1HG1 VAL A  19      26.002  -6.773   4.780  1.00 10.19           H  
ATOM    301 2HG1 VAL A  19      26.479  -7.885   3.474  1.00 10.19           H  
ATOM    302 3HG1 VAL A  19      24.891  -7.086   3.424  1.00 10.19           H  
ATOM    303 1HG2 VAL A  19      24.293  -7.436   6.376  1.00 10.19           H  
ATOM    304 2HG2 VAL A  19      23.203  -7.774   5.052  1.00 10.19           H  
ATOM    305 3HG2 VAL A  19      23.476  -9.000   6.274  1.00 10.19           H  
ATOM    306  N   PHE A  20      22.834 -11.196   4.856  1.00  5.56           N  
ATOM    307  CA  PHE A  20      22.369 -12.431   5.475  1.00  5.34           C  
ATOM    308  C   PHE A  20      22.620 -13.624   4.552  1.00  4.95           C  
ATOM    309  O   PHE A  20      23.087 -14.672   5.019  1.00  4.66           O  
ATOM    310  CB  PHE A  20      20.876 -12.383   5.810  1.00  7.56           C  
ATOM    311  CG  PHE A  20      20.501 -11.603   7.062  1.00  7.56           C  
ATOM    312  CD1 PHE A  20      19.807 -10.438   6.967  1.00  7.56           C  
ATOM    313  CD2 PHE A  20      20.845 -12.043   8.320  1.00  7.56           C  
ATOM    314  CE1 PHE A  20      19.468  -9.728   8.067  1.00  7.56           C  
ATOM    315  CE2 PHE A  20      20.504 -11.330   9.444  1.00  7.56           C  
ATOM    316  CZ  PHE A  20      19.814 -10.168   9.318  1.00  7.56           C  
ATOM    317  H   PHE A  20      22.181 -10.417   4.692  1.00  6.67           H  
ATOM    318  HA  PHE A  20      22.930 -12.583   6.392  1.00  6.41           H  
ATOM    319 1HB  PHE A  20      20.353 -11.925   4.975  1.00  9.07           H  
ATOM    320 2HB  PHE A  20      20.506 -13.383   5.885  1.00  9.07           H  
ATOM    321  HD1 PHE A  20      19.521 -10.078   5.997  1.00  9.07           H  
ATOM    322  HD2 PHE A  20      21.380 -12.964   8.418  1.00  9.07           H  
ATOM    323  HE1 PHE A  20      18.937  -8.820   7.936  1.00  9.07           H  
ATOM    324  HE2 PHE A  20      20.786 -11.691  10.430  1.00  9.07           H  
ATOM    325  HZ  PHE A  20      19.545  -9.594  10.203  1.00  9.07           H  
ATOM    326  N   VAL A  21      22.355 -13.445   3.245  1.00  5.11           N  
ATOM    327  CA  VAL A  21      22.567 -14.489   2.243  1.00  5.05           C  
ATOM    328  C   VAL A  21      24.047 -14.862   2.137  1.00  4.77           C  
ATOM    329  O   VAL A  21      24.363 -16.048   2.019  1.00  4.60           O  
ATOM    330  CB  VAL A  21      22.010 -14.079   0.861  1.00  7.10           C  
ATOM    331  CG1 VAL A  21      22.425 -15.098  -0.207  1.00  7.10           C  
ATOM    332  CG2 VAL A  21      20.483 -14.010   0.930  1.00  7.10           C  
ATOM    333  H   VAL A  21      21.931 -12.553   2.964  1.00  6.13           H  
ATOM    334  HA  VAL A  21      22.016 -15.370   2.560  1.00  6.06           H  
ATOM    335  HB  VAL A  21      22.414 -13.106   0.586  1.00  8.52           H  
ATOM    336 1HG1 VAL A  21      22.026 -14.790  -1.166  1.00  8.52           H  
ATOM    337 2HG1 VAL A  21      23.499 -15.147  -0.280  1.00  8.52           H  
ATOM    338 3HG1 VAL A  21      22.034 -16.086   0.052  1.00  8.52           H  
ATOM    339 1HG2 VAL A  21      20.084 -13.712  -0.038  1.00  8.52           H  
ATOM    340 2HG2 VAL A  21      20.096 -14.984   1.197  1.00  8.52           H  
ATOM    341 3HG2 VAL A  21      20.181 -13.290   1.680  1.00  8.52           H  
ATOM    342  N   ILE A  22      24.942 -13.864   2.143  1.00  4.95           N  
ATOM    343  CA  ILE A  22      26.385 -14.110   2.071  1.00  5.06           C  
ATOM    344  C   ILE A  22      26.814 -14.967   3.248  1.00  4.62           C  
ATOM    345  O   ILE A  22      27.573 -15.936   3.086  1.00  4.56           O  
ATOM    346  CB  ILE A  22      27.185 -12.794   2.046  1.00  7.05           C  
ATOM    347  CG1 ILE A  22      26.916 -12.070   0.698  1.00  7.05           C  
ATOM    348  CG2 ILE A  22      28.699 -13.085   2.255  1.00  7.05           C  
ATOM    349  CD1 ILE A  22      27.368 -10.619   0.648  1.00  7.05           C  
ATOM    350  H   ILE A  22      24.591 -12.900   2.177  1.00  5.94           H  
ATOM    351  HA  ILE A  22      26.608 -14.642   1.157  1.00  6.07           H  
ATOM    352  HB  ILE A  22      26.826 -12.142   2.843  1.00  8.46           H  
ATOM    353 1HG1 ILE A  22      27.430 -12.613  -0.092  1.00  8.46           H  
ATOM    354 2HG1 ILE A  22      25.852 -12.101   0.493  1.00  8.46           H  
ATOM    355 1HG2 ILE A  22      29.261 -12.160   2.245  1.00  8.46           H  
ATOM    356 2HG2 ILE A  22      28.866 -13.575   3.214  1.00  8.46           H  
ATOM    357 3HG2 ILE A  22      29.057 -13.735   1.455  1.00  8.46           H  
ATOM    358 1HD1 ILE A  22      27.132 -10.207  -0.332  1.00  8.46           H  
ATOM    359 2HD1 ILE A  22      26.846 -10.049   1.408  1.00  8.46           H  
ATOM    360 3HD1 ILE A  22      28.436 -10.548   0.815  1.00  8.46           H  
ATOM    361  N   VAL A  23      26.344 -14.616   4.436  1.00  4.50           N  
ATOM    362  CA  VAL A  23      26.665 -15.433   5.573  1.00  4.35           C  
ATOM    363  C   VAL A  23      26.084 -16.822   5.402  1.00  3.91           C  
ATOM    364  O   VAL A  23      26.748 -17.810   5.723  1.00  3.82           O  
ATOM    365  CB  VAL A  23      26.151 -14.854   6.887  1.00  6.15           C  
ATOM    366  CG1 VAL A  23      26.380 -15.951   7.999  1.00  6.15           C  
ATOM    367  CG2 VAL A  23      26.851 -13.492   7.174  1.00  6.15           C  
ATOM    368  H   VAL A  23      25.762 -13.775   4.534  1.00  5.40           H  
ATOM    369  HA  VAL A  23      27.750 -15.515   5.639  1.00  5.22           H  
ATOM    370  HB  VAL A  23      25.089 -14.668   6.818  1.00  7.38           H  
ATOM    371 1HG1 VAL A  23      26.051 -15.642   8.950  1.00  7.38           H  
ATOM    372 2HG1 VAL A  23      25.834 -16.816   7.743  1.00  7.38           H  
ATOM    373 3HG1 VAL A  23      27.402 -16.210   8.075  1.00  7.38           H  
ATOM    374 1HG2 VAL A  23      26.490 -13.072   8.101  1.00  7.38           H  
ATOM    375 2HG2 VAL A  23      27.900 -13.599   7.237  1.00  7.38           H  
ATOM    376 3HG2 VAL A  23      26.635 -12.805   6.369  1.00  7.38           H  
ATOM    377  N   TRP A  24      24.833 -16.929   4.947  1.00  3.87           N  
ATOM    378  CA  TRP A  24      24.289 -18.254   4.811  1.00  3.81           C  
ATOM    379  C   TRP A  24      25.137 -19.084   3.860  1.00  3.69           C  
ATOM    380  O   TRP A  24      25.345 -20.253   4.124  1.00  3.65           O  
ATOM    381  CB  TRP A  24      22.860 -18.317   4.382  1.00  5.36           C  
ATOM    382  CG  TRP A  24      22.353 -19.708   4.650  1.00  5.36           C  
ATOM    383  CD1 TRP A  24      22.130 -20.717   3.793  1.00  5.36           C  
ATOM    384  CD2 TRP A  24      22.022 -20.222   5.959  1.00  5.36           C  
ATOM    385  NE1 TRP A  24      21.692 -21.836   4.489  1.00  5.36           N  
ATOM    386  CE2 TRP A  24      21.642 -21.545   5.799  1.00  5.36           C  
ATOM    387  CE3 TRP A  24      22.025 -19.669   7.233  1.00  5.36           C  
ATOM    388  CZ2 TRP A  24      21.286 -22.334   6.866  1.00  5.36           C  
ATOM    389  CZ3 TRP A  24      21.665 -20.454   8.303  1.00  5.36           C  
ATOM    390  CH2 TRP A  24      21.315 -21.756   8.128  1.00  5.36           C  
ATOM    391  H   TRP A  24      24.270 -16.102   4.733  1.00  4.64           H  
ATOM    392  HA  TRP A  24      24.329 -18.713   5.785  1.00  4.57           H  
ATOM    393 1HB  TRP A  24      22.290 -17.592   4.953  1.00  6.43           H  
ATOM    394 2HB  TRP A  24      22.783 -18.084   3.317  1.00  6.43           H  
ATOM    395  HD1 TRP A  24      22.271 -20.661   2.731  1.00  6.43           H  
ATOM    396  HE1 TRP A  24      21.417 -22.762   4.103  1.00  6.43           H  
ATOM    397  HE3 TRP A  24      22.304 -18.634   7.379  1.00  6.43           H  
ATOM    398  HZ2 TRP A  24      20.986 -23.373   6.735  1.00  6.43           H  
ATOM    399  HZ3 TRP A  24      21.671 -20.001   9.293  1.00  6.43           H  
ATOM    400  HH2 TRP A  24      21.037 -22.350   8.994  1.00  6.43           H  
ATOM    401  N   TRP A  25      25.654 -18.521   2.754  1.00  3.95           N  
ATOM    402  CA  TRP A  25      26.507 -19.332   1.866  1.00  4.30           C  
ATOM    403  C   TRP A  25      27.575 -20.045   2.722  1.00  4.23           C  
ATOM    404  O   TRP A  25      27.769 -21.265   2.618  1.00  4.40           O  
ATOM    405  CB  TRP A  25      27.211 -18.450   0.809  1.00  5.88           C  
ATOM    406  CG  TRP A  25      26.425 -18.064  -0.470  1.00  5.88           C  
ATOM    407  CD1 TRP A  25      25.764 -16.905  -0.719  1.00  5.88           C  
ATOM    408  CD2 TRP A  25      26.344 -18.819  -1.698  1.00  5.88           C  
ATOM    409  NE1 TRP A  25      25.257 -16.908  -2.003  1.00  5.88           N  
ATOM    410  CE2 TRP A  25      25.607 -18.061  -2.607  1.00  5.88           C  
ATOM    411  CE3 TRP A  25      26.839 -20.026  -2.095  1.00  5.88           C  
ATOM    412  CZ2 TRP A  25      25.360 -18.502  -3.886  1.00  5.88           C  
ATOM    413  CZ3 TRP A  25      26.604 -20.464  -3.375  1.00  5.88           C  
ATOM    414  CH2 TRP A  25      25.893 -19.735  -4.242  1.00  5.88           C  
ATOM    415  H   TRP A  25      25.403 -17.556   2.516  1.00  4.74           H  
ATOM    416  HA  TRP A  25      25.901 -20.077   1.363  1.00  5.16           H  
ATOM    417 1HB  TRP A  25      27.526 -17.531   1.273  1.00  7.06           H  
ATOM    418 2HB  TRP A  25      28.121 -18.963   0.486  1.00  7.06           H  
ATOM    419  HD1 TRP A  25      25.654 -16.105  -0.030  1.00  7.06           H  
ATOM    420  HE1 TRP A  25      24.732 -16.166  -2.448  1.00  7.06           H  
ATOM    421  HE3 TRP A  25      27.412 -20.613  -1.411  1.00  7.06           H  
ATOM    422  HZ2 TRP A  25      24.791 -17.913  -4.604  1.00  7.06           H  
ATOM    423  HZ3 TRP A  25      27.020 -21.422  -3.675  1.00  7.06           H  
ATOM    424  HH2 TRP A  25      25.753 -20.134  -5.245  1.00  7.06           H  
ATOM    425  N   VAL A  26      28.212 -19.302   3.635  1.00  4.22           N  
ATOM    426  CA  VAL A  26      29.211 -19.921   4.511  1.00  4.50           C  
ATOM    427  C   VAL A  26      28.575 -20.977   5.436  1.00  4.15           C  
ATOM    428  O   VAL A  26      29.124 -22.075   5.613  1.00  4.40           O  
ATOM    429  CB  VAL A  26      29.886 -18.864   5.413  1.00  6.19           C  
ATOM    430  CG1 VAL A  26      30.792 -19.538   6.432  1.00  6.19           C  
ATOM    431  CG2 VAL A  26      30.658 -17.906   4.578  1.00  6.19           C  
ATOM    432  H   VAL A  26      28.009 -18.293   3.663  1.00  5.06           H  
ATOM    433  HA  VAL A  26      29.966 -20.403   3.890  1.00  5.40           H  
ATOM    434  HB  VAL A  26      29.123 -18.328   5.968  1.00  7.43           H  
ATOM    435 1HG1 VAL A  26      31.212 -18.777   7.040  1.00  7.43           H  
ATOM    436 2HG1 VAL A  26      30.231 -20.216   7.051  1.00  7.43           H  
ATOM    437 3HG1 VAL A  26      31.585 -20.091   5.923  1.00  7.43           H  
ATOM    438 1HG2 VAL A  26      31.130 -17.160   5.205  1.00  7.43           H  
ATOM    439 2HG2 VAL A  26      31.399 -18.465   4.059  1.00  7.43           H  
ATOM    440 3HG2 VAL A  26      29.993 -17.414   3.866  1.00  7.43           H  
ATOM    441  N   LEU A  27      27.447 -20.616   6.059  1.00  3.77           N  
ATOM    442  CA  LEU A  27      26.756 -21.507   6.988  1.00  3.75           C  
ATOM    443  C   LEU A  27      26.200 -22.740   6.275  1.00  3.72           C  
ATOM    444  O   LEU A  27      26.163 -23.827   6.857  1.00  3.96           O  
ATOM    445  CB  LEU A  27      25.638 -20.770   7.721  1.00  5.26           C  
ATOM    446  CG  LEU A  27      26.097 -19.629   8.686  1.00  5.26           C  
ATOM    447  CD1 LEU A  27      24.883 -18.900   9.204  1.00  5.26           C  
ATOM    448  CD2 LEU A  27      26.890 -20.169   9.831  1.00  5.26           C  
ATOM    449  H   LEU A  27      27.080 -19.677   5.871  1.00  4.52           H  
ATOM    450  HA  LEU A  27      27.478 -21.845   7.711  1.00  4.50           H  
ATOM    451 1HB  LEU A  27      24.979 -20.363   6.991  1.00  6.31           H  
ATOM    452 2HB  LEU A  27      25.075 -21.494   8.306  1.00  6.31           H  
ATOM    453  HG  LEU A  27      26.716 -18.926   8.136  1.00  6.31           H  
ATOM    454 1HD1 LEU A  27      25.199 -18.090   9.859  1.00  6.31           H  
ATOM    455 2HD1 LEU A  27      24.332 -18.487   8.377  1.00  6.31           H  
ATOM    456 3HD1 LEU A  27      24.254 -19.575   9.755  1.00  6.31           H  
ATOM    457 1HD2 LEU A  27      27.185 -19.349  10.472  1.00  6.31           H  
ATOM    458 2HD2 LEU A  27      26.278 -20.865  10.388  1.00  6.31           H  
ATOM    459 3HD2 LEU A  27      27.784 -20.666   9.488  1.00  6.31           H  
ATOM    460  N   TYR A  28      25.761 -22.577   5.030  1.00  3.70           N  
ATOM    461  CA  TYR A  28      25.270 -23.664   4.205  1.00  4.03           C  
ATOM    462  C   TYR A  28      26.426 -24.636   4.106  1.00  4.27           C  
ATOM    463  O   TYR A  28      26.290 -25.826   4.360  1.00  4.53           O  
ATOM    464  CB  TYR A  28      24.891 -23.207   2.794  1.00  5.51           C  
ATOM    465  CG  TYR A  28      24.287 -24.301   1.902  1.00  5.51           C  
ATOM    466  CD1 TYR A  28      22.932 -24.294   1.626  1.00  5.51           C  
ATOM    467  CD2 TYR A  28      25.061 -25.328   1.401  1.00  5.51           C  
ATOM    468  CE1 TYR A  28      22.386 -25.291   0.849  1.00  5.51           C  
ATOM    469  CE2 TYR A  28      24.491 -26.313   0.653  1.00  5.51           C  
ATOM    470  CZ  TYR A  28      23.183 -26.303   0.369  1.00  5.51           C  
ATOM    471  OH  TYR A  28      22.648 -27.329  -0.379  1.00  5.51           O  
ATOM    472  H   TYR A  28      25.779 -21.638   4.644  1.00  4.44           H  
ATOM    473  HA  TYR A  28      24.425 -24.150   4.693  1.00  4.84           H  
ATOM    474 1HB  TYR A  28      24.185 -22.396   2.864  1.00  6.61           H  
ATOM    475 2HB  TYR A  28      25.772 -22.817   2.294  1.00  6.61           H  
ATOM    476  HD1 TYR A  28      22.296 -23.499   2.018  1.00  6.61           H  
ATOM    477  HD2 TYR A  28      26.124 -25.377   1.601  1.00  6.61           H  
ATOM    478  HE1 TYR A  28      21.329 -25.282   0.635  1.00  6.61           H  
ATOM    479  HE2 TYR A  28      25.097 -27.116   0.283  1.00  6.61           H  
ATOM    480  HH  TYR A  28      23.277 -28.057  -0.433  1.00  6.61           H  
ATOM    481  N   GLY A  29      27.604 -24.113   3.745  1.00  4.40           N  
ATOM    482  CA  GLY A  29      28.811 -24.913   3.600  1.00  4.94           C  
ATOM    483  C   GLY A  29      29.021 -25.850   4.789  1.00  4.99           C  
ATOM    484  O   GLY A  29      29.231 -27.054   4.592  1.00  5.36           O  
ATOM    485  H   GLY A  29      27.651 -23.115   3.514  1.00  5.28           H  
ATOM    486 1HA  GLY A  29      28.759 -25.488   2.676  1.00  5.93           H  
ATOM    487 2HA  GLY A  29      29.667 -24.243   3.517  1.00  5.93           H  
ATOM    488  N   VAL A  30      28.986 -25.304   6.016  1.00  4.76           N  
ATOM    489  CA  VAL A  30      29.200 -26.153   7.195  1.00  5.04           C  
ATOM    490  C   VAL A  30      28.023 -27.081   7.475  1.00  4.89           C  
ATOM    491  O   VAL A  30      28.243 -28.235   7.833  1.00  5.29           O  
ATOM    492  CB  VAL A  30      29.562 -25.317   8.464  1.00  6.94           C  
ATOM    493  CG1 VAL A  30      28.462 -24.510   8.930  1.00  6.94           C  
ATOM    494  CG2 VAL A  30      29.995 -26.244   9.596  1.00  6.94           C  
ATOM    495  H   VAL A  30      28.858 -24.287   6.075  1.00  5.71           H  
ATOM    496  HA  VAL A  30      30.068 -26.775   6.990  1.00  6.05           H  
ATOM    497  HB  VAL A  30      30.336 -24.652   8.218  1.00  8.33           H  
ATOM    498 1HG1 VAL A  30      28.790 -23.950   9.772  1.00  8.33           H  
ATOM    499 2HG1 VAL A  30      28.186 -23.857   8.153  1.00  8.33           H  
ATOM    500 3HG1 VAL A  30      27.627 -25.122   9.219  1.00  8.33           H  
ATOM    501 1HG2 VAL A  30      30.265 -25.649  10.468  1.00  8.33           H  
ATOM    502 2HG2 VAL A  30      29.180 -26.909   9.860  1.00  8.33           H  
ATOM    503 3HG2 VAL A  30      30.848 -26.828   9.283  1.00  8.33           H  
ATOM    504  N   LEU A  31      26.786 -26.617   7.302  1.00  4.47           N  
ATOM    505  CA  LEU A  31      25.629 -27.456   7.566  1.00  4.60           C  
ATOM    506  C   LEU A  31      25.668 -28.659   6.619  1.00  4.88           C  
ATOM    507  O   LEU A  31      25.509 -29.807   7.045  1.00  5.23           O  
ATOM    508  CB  LEU A  31      24.352 -26.604   7.421  1.00  6.39           C  
ATOM    509  CG  LEU A  31      23.003 -27.228   7.860  1.00  6.39           C  
ATOM    510  CD1 LEU A  31      22.068 -26.097   8.334  1.00  6.39           C  
ATOM    511  CD2 LEU A  31      22.348 -27.989   6.697  1.00  6.39           C  
ATOM    512  H   LEU A  31      26.635 -25.643   7.014  1.00  5.36           H  
ATOM    513  HA  LEU A  31      25.689 -27.817   8.590  1.00  5.52           H  
ATOM    514 1HB  LEU A  31      24.498 -25.688   7.994  1.00  7.67           H  
ATOM    515 2HB  LEU A  31      24.259 -26.318   6.372  1.00  7.67           H  
ATOM    516  HG  LEU A  31      23.175 -27.896   8.683  1.00  7.67           H  
ATOM    517 1HD1 LEU A  31      21.126 -26.524   8.658  1.00  7.67           H  
ATOM    518 2HD1 LEU A  31      22.527 -25.560   9.168  1.00  7.67           H  
ATOM    519 3HD1 LEU A  31      21.890 -25.406   7.514  1.00  7.67           H  
ATOM    520 1HD2 LEU A  31      21.400 -28.411   7.031  1.00  7.67           H  
ATOM    521 2HD2 LEU A  31      22.168 -27.303   5.868  1.00  7.67           H  
ATOM    522 3HD2 LEU A  31      22.982 -28.787   6.359  1.00  7.67           H  
ATOM    523  N   PHE A  32      25.884 -28.379   5.333  1.00  4.87           N  
ATOM    524  CA  PHE A  32      25.980 -29.366   4.270  1.00  5.29           C  
ATOM    525  C   PHE A  32      27.074 -30.367   4.591  1.00  5.70           C  
ATOM    526  O   PHE A  32      26.864 -31.567   4.507  1.00  6.07           O  
ATOM    527  CB  PHE A  32      26.287 -28.679   2.941  1.00  7.24           C  
ATOM    528  CG  PHE A  32      26.456 -29.607   1.771  1.00  7.24           C  
ATOM    529  CD1 PHE A  32      25.354 -30.043   1.054  1.00  7.24           C  
ATOM    530  CD2 PHE A  32      27.717 -30.059   1.394  1.00  7.24           C  
ATOM    531  CE1 PHE A  32      25.504 -30.904  -0.016  1.00  7.24           C  
ATOM    532  CE2 PHE A  32      27.869 -30.925   0.334  1.00  7.24           C  
ATOM    533  CZ  PHE A  32      26.759 -31.348  -0.374  1.00  7.24           C  
ATOM    534  H   PHE A  32      25.991 -27.404   5.072  1.00  5.84           H  
ATOM    535  HA  PHE A  32      25.030 -29.893   4.194  1.00  6.35           H  
ATOM    536 1HB  PHE A  32      25.486 -27.989   2.721  1.00  8.69           H  
ATOM    537 2HB  PHE A  32      27.196 -28.084   3.042  1.00  8.69           H  
ATOM    538  HD1 PHE A  32      24.360 -29.697   1.343  1.00  8.69           H  
ATOM    539  HD2 PHE A  32      28.592 -29.727   1.954  1.00  8.69           H  
ATOM    540  HE1 PHE A  32      24.630 -31.240  -0.573  1.00  8.69           H  
ATOM    541  HE2 PHE A  32      28.861 -31.276   0.055  1.00  8.69           H  
ATOM    542  HZ  PHE A  32      26.873 -32.033  -1.213  1.00  8.69           H  
ATOM    543  N   MET A  33      28.269 -29.884   4.938  1.00  5.78           N  
ATOM    544  CA  MET A  33      29.374 -30.760   5.290  1.00  6.37           C  
ATOM    545  C   MET A  33      29.004 -31.673   6.457  1.00  6.48           C  
ATOM    546  O   MET A  33      29.201 -32.896   6.389  1.00  6.96           O  
ATOM    547  CB  MET A  33      30.565 -29.908   5.683  1.00  8.69           C  
ATOM    548  CG  MET A  33      31.804 -30.661   6.112  1.00  8.69           C  
ATOM    549  SD  MET A  33      33.008 -29.576   6.876  1.00  8.69           S  
ATOM    550  CE  MET A  33      32.225 -29.386   8.501  1.00  8.69           C  
ATOM    551  H   MET A  33      28.431 -28.874   4.945  1.00  6.94           H  
ATOM    552  HA  MET A  33      29.617 -31.379   4.429  1.00  7.64           H  
ATOM    553 1HB  MET A  33      30.838 -29.278   4.836  1.00 10.43           H  
ATOM    554 2HB  MET A  33      30.258 -29.243   6.468  1.00 10.43           H  
ATOM    555 1HG  MET A  33      31.543 -31.432   6.832  1.00 10.43           H  
ATOM    556 2HG  MET A  33      32.266 -31.140   5.250  1.00 10.43           H  
ATOM    557 1HE  MET A  33      32.840 -28.742   9.128  1.00 10.43           H  
ATOM    558 2HE  MET A  33      31.238 -28.950   8.402  1.00 10.43           H  
ATOM    559 3HE  MET A  33      32.133 -30.369   8.973  1.00 10.43           H  
ATOM    560  N   LEU A  34      28.436 -31.091   7.521  1.00  6.13           N  
ATOM    561  CA  LEU A  34      28.074 -31.847   8.710  1.00  6.37           C  
ATOM    562  C   LEU A  34      27.056 -32.924   8.365  1.00  6.51           C  
ATOM    563  O   LEU A  34      27.133 -34.039   8.867  1.00  6.96           O  
ATOM    564  CB  LEU A  34      27.512 -30.915   9.797  1.00  8.83           C  
ATOM    565  CG  LEU A  34      28.461 -29.932  10.509  1.00  8.83           C  
ATOM    566  CD1 LEU A  34      27.596 -28.966  11.356  1.00  8.83           C  
ATOM    567  CD2 LEU A  34      29.422 -30.681  11.396  1.00  8.83           C  
ATOM    568  H   LEU A  34      28.286 -30.077   7.523  1.00  7.36           H  
ATOM    569  HA  LEU A  34      28.965 -32.338   9.088  1.00  7.64           H  
ATOM    570 1HB  LEU A  34      26.765 -30.295   9.322  1.00 10.60           H  
ATOM    571 2HB  LEU A  34      27.043 -31.523  10.569  1.00 10.60           H  
ATOM    572  HG  LEU A  34      29.023 -29.365   9.785  1.00 10.60           H  
ATOM    573 1HD1 LEU A  34      28.238 -28.252  11.873  1.00 10.60           H  
ATOM    574 2HD1 LEU A  34      26.912 -28.424  10.703  1.00 10.60           H  
ATOM    575 3HD1 LEU A  34      27.025 -29.533  12.085  1.00 10.60           H  
ATOM    576 1HD2 LEU A  34      30.071 -29.968  11.901  1.00 10.60           H  
ATOM    577 2HD2 LEU A  34      28.861 -31.244  12.133  1.00 10.60           H  
ATOM    578 3HD2 LEU A  34      30.032 -31.357  10.807  1.00 10.60           H  
ATOM    579  N   CYS A  35      26.169 -32.667   7.408  1.00  6.24           N  
ATOM    580  CA  CYS A  35      25.173 -33.667   7.015  1.00  6.53           C  
ATOM    581  C   CYS A  35      25.789 -34.985   6.537  1.00  6.97           C  
ATOM    582  O   CYS A  35      25.080 -35.990   6.445  1.00  7.38           O  
ATOM    583  CB  CYS A  35      24.269 -33.140   5.896  1.00  9.02           C  
ATOM    584  SG  CYS A  35      23.219 -31.735   6.358  1.00  9.02           S  
ATOM    585  H   CYS A  35      26.132 -31.720   7.018  1.00  7.49           H  
ATOM    586  HA  CYS A  35      24.557 -33.899   7.874  1.00  7.84           H  
ATOM    587 1HB  CYS A  35      24.880 -32.843   5.051  1.00 10.82           H  
ATOM    588 2HB  CYS A  35      23.624 -33.944   5.552  1.00 10.82           H  
ATOM    589  HG  CYS A  35      24.232 -30.898   6.676  1.00 10.82           H  
ATOM    590  N   PHE A  36      27.085 -34.995   6.210  1.00  7.00           N  
ATOM    591  CA  PHE A  36      27.732 -36.215   5.769  1.00  7.52           C  
ATOM    592  C   PHE A  36      28.806 -36.652   6.769  1.00  7.96           C  
ATOM    593  O   PHE A  36      29.018 -37.850   6.974  1.00  8.46           O  
ATOM    594  CB  PHE A  36      28.344 -35.980   4.398  1.00 10.32           C  
ATOM    595  CG  PHE A  36      27.308 -35.547   3.419  1.00 10.32           C  
ATOM    596  CD1 PHE A  36      27.190 -34.212   3.119  1.00 10.32           C  
ATOM    597  CD2 PHE A  36      26.436 -36.442   2.822  1.00 10.32           C  
ATOM    598  CE1 PHE A  36      26.239 -33.762   2.260  1.00 10.32           C  
ATOM    599  CE2 PHE A  36      25.471 -35.988   1.941  1.00 10.32           C  
ATOM    600  CZ  PHE A  36      25.376 -34.638   1.663  1.00 10.32           C  
ATOM    601  H   PHE A  36      27.637 -34.141   6.293  1.00  8.40           H  
ATOM    602  HA  PHE A  36      26.987 -37.004   5.699  1.00  9.02           H  
ATOM    603 1HB  PHE A  36      29.107 -35.204   4.467  1.00 12.38           H  
ATOM    604 2HB  PHE A  36      28.815 -36.890   4.036  1.00 12.38           H  
ATOM    605  HD1 PHE A  36      27.868 -33.502   3.592  1.00 12.38           H  
ATOM    606  HD2 PHE A  36      26.512 -37.505   3.054  1.00 12.38           H  
ATOM    607  HE1 PHE A  36      26.172 -32.701   2.062  1.00 12.38           H  
ATOM    608  HE2 PHE A  36      24.784 -36.692   1.472  1.00 12.38           H  
ATOM    609  HZ  PHE A  36      24.618 -34.268   0.978  1.00 12.38           H  
ATOM    610  N   GLN A  37      29.477 -35.684   7.412  1.00  7.86           N  
ATOM    611  CA  GLN A  37      30.557 -36.006   8.347  1.00  8.38           C  
ATOM    612  C   GLN A  37      30.082 -36.221   9.785  1.00  8.39           C  
ATOM    613  O   GLN A  37      30.715 -36.941  10.557  1.00  8.92           O  
ATOM    614  CB  GLN A  37      31.605 -34.888   8.377  1.00 11.53           C  
ATOM    615  CG  GLN A  37      32.374 -34.687   7.093  1.00 11.53           C  
ATOM    616  CD  GLN A  37      33.453 -33.627   7.252  1.00 11.53           C  
ATOM    617  OE1 GLN A  37      33.480 -32.905   8.256  1.00 11.53           O  
ATOM    618  NE2 GLN A  37      34.347 -33.528   6.274  1.00 11.53           N  
ATOM    619  H   GLN A  37      29.276 -34.706   7.196  1.00  9.43           H  
ATOM    620  HA  GLN A  37      31.033 -36.925   8.012  1.00 10.06           H  
ATOM    621 1HB  GLN A  37      31.109 -33.944   8.612  1.00 13.84           H  
ATOM    622 2HB  GLN A  37      32.320 -35.088   9.173  1.00 13.84           H  
ATOM    623 1HG  GLN A  37      32.842 -35.625   6.804  1.00 13.84           H  
ATOM    624 2HG  GLN A  37      31.677 -34.356   6.320  1.00 13.84           H  
ATOM    625 1HE2 GLN A  37      35.079 -32.846   6.333  1.00 13.84           H  
ATOM    626 2HE2 GLN A  37      34.291 -34.133   5.479  1.00 13.84           H  
ATOM    627  N   ALA A  38      29.008 -35.538  10.159  1.00  7.88           N  
ATOM    628  CA  ALA A  38      28.466 -35.543  11.504  1.00  8.00           C  
ATOM    629  C   ALA A  38      26.964 -35.203  11.525  1.00  7.81           C  
ATOM    630  O   ALA A  38      26.592 -34.150  12.059  1.00  7.66           O  
ATOM    631  CB  ALA A  38      29.229 -34.556  12.355  1.00 11.16           C  
ATOM    632  H   ALA A  38      28.515 -34.984   9.473  1.00  9.46           H  
ATOM    633  HA  ALA A  38      28.595 -36.541  11.926  1.00  9.60           H  
ATOM    634 1HB  ALA A  38      28.845 -34.597  13.361  1.00 13.39           H  
ATOM    635 2HB  ALA A  38      30.286 -34.821  12.359  1.00 13.39           H  
ATOM    636 3HB  ALA A  38      29.104 -33.567  11.947  1.00 13.39           H  
ATOM    637  N   PRO A  39      26.067 -36.044  10.960  1.00  8.00           N  
ATOM    638  CA  PRO A  39      24.631 -35.800  10.848  1.00  8.03           C  
ATOM    639  C   PRO A  39      23.975 -35.556  12.215  1.00  8.23           C  
ATOM    640  O   PRO A  39      22.890 -34.984  12.302  1.00  8.12           O  
ATOM    641  CB  PRO A  39      24.108 -37.113  10.246  1.00 12.05           C  
ATOM    642  CG  PRO A  39      25.297 -37.723   9.536  1.00 12.05           C  
ATOM    643  CD  PRO A  39      26.492 -37.357  10.387  1.00 12.05           C  
ATOM    644  HA  PRO A  39      24.460 -34.954  10.167  1.00  9.64           H  
ATOM    645 1HB  PRO A  39      23.705 -37.757  11.042  1.00 14.46           H  
ATOM    646 2HB  PRO A  39      23.278 -36.899   9.556  1.00 14.46           H  
ATOM    647 1HG  PRO A  39      25.166 -38.811   9.439  1.00 14.46           H  
ATOM    648 2HG  PRO A  39      25.376 -37.326   8.515  1.00 14.46           H  
ATOM    649 1HD  PRO A  39      26.665 -38.092  11.186  1.00 14.46           H  
ATOM    650 2HD  PRO A  39      27.330 -37.288   9.707  1.00 14.46           H  
ATOM    651  N   ASP A  40      24.634 -36.026  13.284  1.00  8.64           N  
ATOM    652  CA  ASP A  40      24.194 -35.901  14.666  1.00  9.05           C  
ATOM    653  C   ASP A  40      24.512 -34.530  15.262  1.00  8.80           C  
ATOM    654  O   ASP A  40      23.995 -34.176  16.329  1.00  9.18           O  
ATOM    655  CB  ASP A  40      24.843 -37.013  15.482  1.00 12.50           C  
ATOM    656  CG  ASP A  40      26.350 -36.959  15.367  1.00 12.50           C  
ATOM    657  OD1 ASP A  40      26.807 -36.902  14.237  1.00 12.50           O  
ATOM    658  OD2 ASP A  40      27.032 -36.975  16.355  1.00 12.50           O  
ATOM    659  H   ASP A  40      25.531 -36.501  13.158  1.00 10.37           H  
ATOM    660  HA  ASP A  40      23.113 -36.040  14.692  1.00 10.86           H  
ATOM    661 1HB  ASP A  40      24.563 -36.911  16.531  1.00 15.00           H  
ATOM    662 2HB  ASP A  40      24.490 -37.982  15.133  1.00 15.00           H  
ATOM    663  N   VAL A  41      25.363 -33.778  14.561  1.00  8.28           N  
ATOM    664  CA  VAL A  41      25.802 -32.443  14.926  1.00  8.11           C  
ATOM    665  C   VAL A  41      25.008 -31.428  14.125  1.00  7.68           C  
ATOM    666  O   VAL A  41      24.740 -30.323  14.592  1.00  7.67           O  
ATOM    667  CB  VAL A  41      27.310 -32.267  14.739  1.00 11.43           C  
ATOM    668  CG1 VAL A  41      27.728 -30.820  15.024  1.00 11.43           C  
ATOM    669  CG2 VAL A  41      28.015 -33.219  15.689  1.00 11.43           C  
ATOM    670  H   VAL A  41      25.734 -34.169  13.694  1.00  9.94           H  
ATOM    671  HA  VAL A  41      25.587 -32.283  15.975  1.00  9.73           H  
ATOM    672  HB  VAL A  41      27.575 -32.495  13.715  1.00 13.72           H  
ATOM    673 1HG1 VAL A  41      28.803 -30.726  14.888  1.00 13.72           H  
ATOM    674 2HG1 VAL A  41      27.229 -30.138  14.347  1.00 13.72           H  
ATOM    675 3HG1 VAL A  41      27.466 -30.561  16.052  1.00 13.72           H  
ATOM    676 1HG2 VAL A  41      29.092 -33.125  15.573  1.00 13.72           H  
ATOM    677 2HG2 VAL A  41      27.737 -32.979  16.713  1.00 13.72           H  
ATOM    678 3HG2 VAL A  41      27.715 -34.248  15.470  1.00 13.72           H  
ATOM    679  N   VAL A  42      24.591 -31.795  12.922  1.00  7.48           N  
ATOM    680  CA  VAL A  42      23.823 -30.843  12.123  1.00  7.17           C  
ATOM    681  C   VAL A  42      22.676 -30.145  12.885  1.00  7.34           C  
ATOM    682  O   VAL A  42      22.594 -28.918  12.781  1.00  7.11           O  
ATOM    683  CB  VAL A  42      23.202 -31.515  10.877  1.00 10.16           C  
ATOM    684  CG1 VAL A  42      22.195 -30.568  10.183  1.00 10.16           C  
ATOM    685  CG2 VAL A  42      24.226 -31.833   9.951  1.00 10.16           C  
ATOM    686  H   VAL A  42      24.896 -32.706  12.567  1.00  8.98           H  
ATOM    687  HA  VAL A  42      24.517 -30.075  11.777  1.00  8.60           H  
ATOM    688  HB  VAL A  42      22.706 -32.427  11.153  1.00 12.19           H  
ATOM    689 1HG1 VAL A  42      21.796 -31.059   9.297  1.00 12.19           H  
ATOM    690 2HG1 VAL A  42      21.367 -30.310  10.837  1.00 12.19           H  
ATOM    691 3HG1 VAL A  42      22.709 -29.670   9.893  1.00 12.19           H  
ATOM    692 1HG2 VAL A  42      23.762 -32.297   9.120  1.00 12.19           H  
ATOM    693 2HG2 VAL A  42      24.706 -30.922   9.641  1.00 12.19           H  
ATOM    694 3HG2 VAL A  42      24.941 -32.513  10.405  1.00 12.19           H  
ATOM    695  N   PRO A  43      21.749 -30.837  13.612  1.00  7.90           N  
ATOM    696  CA  PRO A  43      20.689 -30.214  14.394  1.00  8.29           C  
ATOM    697  C   PRO A  43      21.185 -29.385  15.576  1.00  8.35           C  
ATOM    698  O   PRO A  43      20.444 -28.562  16.098  1.00  8.46           O  
ATOM    699  CB  PRO A  43      19.851 -31.408  14.872  1.00 12.44           C  
ATOM    700  CG  PRO A  43      20.788 -32.588  14.835  1.00 12.44           C  
ATOM    701  CD  PRO A  43      21.671 -32.341  13.645  1.00 12.44           C  
ATOM    702  HA  PRO A  43      20.092 -29.584  13.721  1.00  9.95           H  
ATOM    703 1HB  PRO A  43      19.460 -31.205  15.883  1.00 14.93           H  
ATOM    704 2HB  PRO A  43      18.977 -31.536  14.215  1.00 14.93           H  
ATOM    705 1HG  PRO A  43      21.366 -32.658  15.774  1.00 14.93           H  
ATOM    706 2HG  PRO A  43      20.223 -33.528  14.745  1.00 14.93           H  
ATOM    707 1HD  PRO A  43      22.589 -32.845  13.850  1.00 14.93           H  
ATOM    708 2HD  PRO A  43      21.180 -32.733  12.748  1.00 14.93           H  
ATOM    709  N   GLN A  44      22.422 -29.601  16.019  1.00  8.40           N  
ATOM    710  CA  GLN A  44      22.947 -28.859  17.149  1.00  8.65           C  
ATOM    711  C   GLN A  44      23.377 -27.531  16.590  1.00  8.15           C  
ATOM    712  O   GLN A  44      23.058 -26.472  17.130  1.00  8.33           O  
ATOM    713  CB  GLN A  44      24.147 -29.572  17.782  1.00 12.01           C  
ATOM    714  CG  GLN A  44      23.820 -30.901  18.435  1.00 12.01           C  
ATOM    715  CD  GLN A  44      25.058 -31.592  18.993  1.00 12.01           C  
ATOM    716  OE1 GLN A  44      25.793 -31.005  19.797  1.00 12.01           O  
ATOM    717  NE2 GLN A  44      25.297 -32.826  18.570  1.00 12.01           N  
ATOM    718  H   GLN A  44      23.048 -30.243  15.547  1.00 10.08           H  
ATOM    719  HA  GLN A  44      22.163 -28.702  17.890  1.00 10.38           H  
ATOM    720 1HB  GLN A  44      24.910 -29.753  17.030  1.00 14.41           H  
ATOM    721 2HB  GLN A  44      24.590 -28.924  18.538  1.00 14.41           H  
ATOM    722 1HG  GLN A  44      23.117 -30.735  19.248  1.00 14.41           H  
ATOM    723 2HG  GLN A  44      23.377 -31.559  17.683  1.00 14.41           H  
ATOM    724 1HE2 GLN A  44      26.096 -33.327  18.903  1.00 14.41           H  
ATOM    725 2HE2 GLN A  44      24.674 -33.276  17.887  1.00 14.41           H  
ATOM    726  N   TRP A  45      24.115 -27.608  15.487  1.00  7.62           N  
ATOM    727  CA  TRP A  45      24.623 -26.435  14.822  1.00  7.21           C  
ATOM    728  C   TRP A  45      23.460 -25.552  14.413  1.00  6.99           C  
ATOM    729  O   TRP A  45      23.420 -24.372  14.767  1.00  6.98           O  
ATOM    730  CB  TRP A  45      25.459 -26.840  13.609  1.00 10.26           C  
ATOM    731  CG  TRP A  45      25.933 -25.693  12.822  1.00 10.26           C  
ATOM    732  CD1 TRP A  45      25.428 -25.280  11.640  1.00 10.26           C  
ATOM    733  CD2 TRP A  45      27.000 -24.774  13.147  1.00 10.26           C  
ATOM    734  NE1 TRP A  45      26.092 -24.185  11.208  1.00 10.26           N  
ATOM    735  CE2 TRP A  45      27.060 -23.854  12.124  1.00 10.26           C  
ATOM    736  CE3 TRP A  45      27.891 -24.660  14.218  1.00 10.26           C  
ATOM    737  CZ2 TRP A  45      27.975 -22.821  12.125  1.00 10.26           C  
ATOM    738  CZ3 TRP A  45      28.811 -23.617  14.212  1.00 10.26           C  
ATOM    739  CH2 TRP A  45      28.845 -22.723  13.186  1.00 10.26           C  
ATOM    740  H   TRP A  45      24.312 -28.531  15.101  1.00  9.14           H  
ATOM    741  HA  TRP A  45      25.252 -25.880  15.519  1.00  8.65           H  
ATOM    742 1HB  TRP A  45      26.320 -27.416  13.941  1.00 12.31           H  
ATOM    743 2HB  TRP A  45      24.871 -27.488  12.958  1.00 12.31           H  
ATOM    744  HD1 TRP A  45      24.603 -25.757  11.111  1.00 12.31           H  
ATOM    745  HE1 TRP A  45      25.877 -23.709  10.343  1.00 12.31           H  
ATOM    746  HE3 TRP A  45      27.865 -25.369  15.042  1.00 12.31           H  
ATOM    747  HZ2 TRP A  45      28.029 -22.099  11.332  1.00 12.31           H  
ATOM    748  HZ3 TRP A  45      29.502 -23.531  15.051  1.00 12.31           H  
ATOM    749  HH2 TRP A  45      29.570 -21.912  13.200  1.00 12.31           H  
ATOM    750  N   LEU A  46      22.488 -26.133  13.699  1.00  6.97           N  
ATOM    751  CA  LEU A  46      21.347 -25.363  13.248  1.00  6.97           C  
ATOM    752  C   LEU A  46      20.509 -24.819  14.398  1.00  7.51           C  
ATOM    753  O   LEU A  46      20.057 -23.674  14.327  1.00  7.53           O  
ATOM    754  CB  LEU A  46      20.491 -26.180  12.274  1.00  9.76           C  
ATOM    755  CG  LEU A  46      19.187 -25.496  11.730  1.00  9.76           C  
ATOM    756  CD1 LEU A  46      19.497 -24.179  11.006  1.00  9.76           C  
ATOM    757  CD2 LEU A  46      18.513 -26.452  10.759  1.00  9.76           C  
ATOM    758  H   LEU A  46      22.574 -27.118  13.434  1.00  8.36           H  
ATOM    759  HA  LEU A  46      21.742 -24.517  12.699  1.00  8.36           H  
ATOM    760 1HB  LEU A  46      21.112 -26.449  11.421  1.00 11.71           H  
ATOM    761 2HB  LEU A  46      20.202 -27.103  12.775  1.00 11.71           H  
ATOM    762  HG  LEU A  46      18.520 -25.283  12.562  1.00 11.71           H  
ATOM    763 1HD1 LEU A  46      18.566 -23.758  10.654  1.00 11.71           H  
ATOM    764 2HD1 LEU A  46      19.967 -23.472  11.682  1.00 11.71           H  
ATOM    765 3HD1 LEU A  46      20.157 -24.368  10.163  1.00 11.71           H  
ATOM    766 1HD2 LEU A  46      17.591 -26.002  10.383  1.00 11.71           H  
ATOM    767 2HD2 LEU A  46      19.175 -26.659   9.927  1.00 11.71           H  
ATOM    768 3HD2 LEU A  46      18.287 -27.380  11.265  1.00 11.71           H  
ATOM    769  N   GLU A  47      20.235 -25.613  15.442  1.00  8.06           N  
ATOM    770  CA  GLU A  47      19.429 -25.081  16.527  1.00  8.70           C  
ATOM    771  C   GLU A  47      20.103 -23.859  17.141  1.00  8.64           C  
ATOM    772  O   GLU A  47      19.436 -22.851  17.399  1.00  8.93           O  
ATOM    773  CB  GLU A  47      19.170 -26.149  17.581  1.00 11.92           C  
ATOM    774  CG  GLU A  47      18.252 -25.719  18.670  1.00 11.92           C  
ATOM    775  CD  GLU A  47      17.901 -26.829  19.615  1.00 11.92           C  
ATOM    776  OE1 GLU A  47      18.414 -27.905  19.451  1.00 11.92           O  
ATOM    777  OE2 GLU A  47      17.097 -26.614  20.487  1.00 11.92           O  
ATOM    778  H   GLU A  47      20.559 -26.582  15.512  1.00  9.67           H  
ATOM    779  HA  GLU A  47      18.474 -24.763  16.123  1.00 10.44           H  
ATOM    780 1HB  GLU A  47      18.767 -27.032  17.122  1.00 14.30           H  
ATOM    781 2HB  GLU A  47      20.122 -26.434  18.039  1.00 14.30           H  
ATOM    782 1HG  GLU A  47      18.767 -24.956  19.208  1.00 14.30           H  
ATOM    783 2HG  GLU A  47      17.355 -25.278  18.246  1.00 14.30           H  
ATOM    784  N   GLN A  48      21.426 -23.930  17.328  1.00  8.38           N  
ATOM    785  CA  GLN A  48      22.179 -22.826  17.894  1.00  8.50           C  
ATOM    786  C   GLN A  48      22.126 -21.585  17.008  1.00  8.13           C  
ATOM    787  O   GLN A  48      22.031 -20.466  17.514  1.00  8.47           O  
ATOM    788  CB  GLN A  48      23.622 -23.258  18.116  1.00 11.85           C  
ATOM    789  CG  GLN A  48      23.791 -24.274  19.235  1.00 11.85           C  
ATOM    790  CD  GLN A  48      25.178 -24.868  19.254  1.00 11.85           C  
ATOM    791  OE1 GLN A  48      25.962 -24.646  18.324  1.00 11.85           O  
ATOM    792  NE2 GLN A  48      25.490 -25.628  20.297  1.00 11.85           N  
ATOM    793  H   GLN A  48      21.922 -24.804  17.113  1.00 10.06           H  
ATOM    794  HA  GLN A  48      21.737 -22.573  18.847  1.00 10.20           H  
ATOM    795 1HB  GLN A  48      24.007 -23.703  17.197  1.00 14.22           H  
ATOM    796 2HB  GLN A  48      24.233 -22.389  18.345  1.00 14.22           H  
ATOM    797 1HG  GLN A  48      23.640 -23.761  20.176  1.00 14.22           H  
ATOM    798 2HG  GLN A  48      23.059 -25.069  19.132  1.00 14.22           H  
ATOM    799 1HE2 GLN A  48      26.396 -26.051  20.356  1.00 14.22           H  
ATOM    800 2HE2 GLN A  48      24.822 -25.782  21.025  1.00 14.22           H  
ATOM    801  N   LEU A  49      22.161 -21.760  15.678  1.00  7.53           N  
ATOM    802  CA  LEU A  49      22.085 -20.597  14.803  1.00  7.28           C  
ATOM    803  C   LEU A  49      20.705 -19.951  14.988  1.00  7.66           C  
ATOM    804  O   LEU A  49      20.571 -18.740  15.212  1.00  7.89           O  
ATOM    805  CB  LEU A  49      22.153 -21.013  13.310  1.00 10.29           C  
ATOM    806  CG  LEU A  49      23.437 -21.715  12.758  1.00 10.29           C  
ATOM    807  CD1 LEU A  49      23.178 -22.103  11.311  1.00 10.29           C  
ATOM    808  CD2 LEU A  49      24.618 -20.877  12.894  1.00 10.29           C  
ATOM    809  H   LEU A  49      22.320 -22.701  15.303  1.00  9.04           H  
ATOM    810  HA  LEU A  49      22.860 -19.880  15.066  1.00  8.74           H  
ATOM    811 1HB  LEU A  49      21.323 -21.697  13.123  1.00 12.35           H  
ATOM    812 2HB  LEU A  49      21.988 -20.120  12.706  1.00 12.35           H  
ATOM    813  HG  LEU A  49      23.609 -22.609  13.301  1.00 12.35           H  
ATOM    814 1HD1 LEU A  49      24.025 -22.612  10.905  1.00 12.35           H  
ATOM    815 2HD1 LEU A  49      22.313 -22.749  11.251  1.00 12.35           H  
ATOM    816 3HD1 LEU A  49      22.998 -21.214  10.744  1.00 12.35           H  
ATOM    817 1HD2 LEU A  49      25.478 -21.402  12.516  1.00 12.35           H  
ATOM    818 2HD2 LEU A  49      24.478 -19.976  12.335  1.00 12.35           H  
ATOM    819 3HD2 LEU A  49      24.773 -20.657  13.942  1.00 12.35           H  
ATOM    820  N   LEU A  50      19.660 -20.795  15.012  1.00  7.92           N  
ATOM    821  CA  LEU A  50      18.281 -20.315  15.081  1.00  8.49           C  
ATOM    822  C   LEU A  50      18.014 -19.514  16.338  1.00  9.07           C  
ATOM    823  O   LEU A  50      17.424 -18.422  16.258  1.00  9.40           O  
ATOM    824  CB  LEU A  50      17.311 -21.507  15.004  1.00 11.65           C  
ATOM    825  CG  LEU A  50      17.235 -22.265  13.631  1.00 11.65           C  
ATOM    826  CD1 LEU A  50      16.401 -23.555  13.809  1.00 11.65           C  
ATOM    827  CD2 LEU A  50      16.618 -21.375  12.567  1.00 11.65           C  
ATOM    828  H   LEU A  50      19.829 -21.800  14.883  1.00  9.50           H  
ATOM    829  HA  LEU A  50      18.102 -19.666  14.241  1.00 10.19           H  
ATOM    830 1HB  LEU A  50      17.606 -22.234  15.759  1.00 13.98           H  
ATOM    831 2HB  LEU A  50      16.305 -21.155  15.257  1.00 13.98           H  
ATOM    832  HG  LEU A  50      18.225 -22.538  13.313  1.00 13.98           H  
ATOM    833 1HD1 LEU A  50      16.353 -24.089  12.862  1.00 13.98           H  
ATOM    834 2HD1 LEU A  50      16.865 -24.188  14.553  1.00 13.98           H  
ATOM    835 3HD1 LEU A  50      15.388 -23.301  14.133  1.00 13.98           H  
ATOM    836 1HD2 LEU A  50      16.578 -21.920  11.636  1.00 13.98           H  
ATOM    837 2HD2 LEU A  50      15.608 -21.102  12.873  1.00 13.98           H  
ATOM    838 3HD2 LEU A  50      17.206 -20.478  12.415  1.00 13.98           H  
ATOM    839  N   TRP A  51      18.588 -19.957  17.462  1.00  9.26           N  
ATOM    840  CA  TRP A  51      18.461 -19.305  18.765  1.00  9.91           C  
ATOM    841  C   TRP A  51      18.837 -17.823  18.778  1.00  9.83           C  
ATOM    842  O   TRP A  51      18.446 -17.096  19.706  1.00 10.43           O  
ATOM    843  CB  TRP A  51      19.337 -19.995  19.820  1.00 13.62           C  
ATOM    844  CG  TRP A  51      18.844 -21.318  20.340  1.00 13.62           C  
ATOM    845  CD1 TRP A  51      17.587 -21.850  20.255  1.00 13.62           C  
ATOM    846  CD2 TRP A  51      19.637 -22.289  21.061  1.00 13.62           C  
ATOM    847  NE1 TRP A  51      17.552 -23.067  20.876  1.00 13.62           N  
ATOM    848  CE2 TRP A  51      18.800 -23.352  21.369  1.00 13.62           C  
ATOM    849  CE3 TRP A  51      20.977 -22.335  21.463  1.00 13.62           C  
ATOM    850  CZ2 TRP A  51      19.254 -24.461  22.054  1.00 13.62           C  
ATOM    851  CZ3 TRP A  51      21.431 -23.446  22.147  1.00 13.62           C  
ATOM    852  CH2 TRP A  51      20.591 -24.484  22.433  1.00 13.62           C  
ATOM    853  H   TRP A  51      19.065 -20.868  17.424  1.00 11.11           H  
ATOM    854  HA  TRP A  51      17.420 -19.381  19.066  1.00 11.89           H  
ATOM    855 1HB  TRP A  51      20.324 -20.163  19.393  1.00 16.34           H  
ATOM    856 2HB  TRP A  51      19.467 -19.330  20.667  1.00 16.34           H  
ATOM    857  HD1 TRP A  51      16.736 -21.385  19.769  1.00 16.34           H  
ATOM    858  HE1 TRP A  51      16.736 -23.678  20.951  1.00 16.34           H  
ATOM    859  HE3 TRP A  51      21.651 -21.511  21.236  1.00 16.34           H  
ATOM    860  HZ2 TRP A  51      18.594 -25.302  22.288  1.00 16.34           H  
ATOM    861  HZ3 TRP A  51      22.475 -23.474  22.452  1.00 16.34           H  
ATOM    862  HH2 TRP A  51      20.977 -25.348  22.971  1.00 16.34           H  
ATOM    863  N   THR A  52      19.594 -17.355  17.779  1.00  9.20           N  
ATOM    864  CA  THR A  52      20.023 -15.961  17.742  1.00  9.21           C  
ATOM    865  C   THR A  52      19.018 -15.066  17.000  1.00  9.18           C  
ATOM    866  O   THR A  52      19.241 -13.862  16.849  1.00  9.41           O  
ATOM    867  CB  THR A  52      21.437 -15.805  17.138  1.00 12.89           C  
ATOM    868  OG1 THR A  52      21.469 -16.229  15.773  1.00 12.89           O  
ATOM    869  CG2 THR A  52      22.440 -16.613  17.923  1.00 12.89           C  
ATOM    870  H   THR A  52      19.867 -17.981  17.013  1.00 11.04           H  
ATOM    871  HA  THR A  52      20.079 -15.600  18.768  1.00 11.05           H  
ATOM    872  HB  THR A  52      21.719 -14.762  17.182  1.00 15.47           H  
ATOM    873  HG1 THR A  52      21.173 -17.163  15.694  1.00 15.47           H  
ATOM    874 1HG2 THR A  52      23.426 -16.472  17.505  1.00 15.47           H  
ATOM    875 2HG2 THR A  52      22.436 -16.283  18.959  1.00 15.47           H  
ATOM    876 3HG2 THR A  52      22.171 -17.673  17.876  1.00 15.47           H  
ATOM    877  N   GLY A  53      17.891 -15.652  16.567  1.00  9.03           N  
ATOM    878  CA  GLY A  53      16.841 -14.923  15.855  1.00  9.13           C  
ATOM    879  C   GLY A  53      16.954 -15.130  14.355  1.00  8.45           C  
ATOM    880  O   GLY A  53      16.698 -14.215  13.575  1.00  8.50           O  
ATOM    881  H   GLY A  53      17.775 -16.653  16.725  1.00 10.84           H  
ATOM    882 1HA  GLY A  53      15.869 -15.252  16.208  1.00 10.96           H  
ATOM    883 2HA  GLY A  53      16.918 -13.860  16.083  1.00 10.96           H  
ATOM    884  N   MET A  54      17.347 -16.340  13.945  1.00  7.94           N  
ATOM    885  CA  MET A  54      17.611 -16.619  12.534  1.00  7.42           C  
ATOM    886  C   MET A  54      16.623 -17.518  11.771  1.00  7.28           C  
ATOM    887  O   MET A  54      17.006 -18.073  10.750  1.00  7.13           O  
ATOM    888  CB  MET A  54      18.999 -17.253  12.386  1.00 10.60           C  
ATOM    889  CG  MET A  54      20.208 -16.414  12.799  1.00 10.60           C  
ATOM    890  SD  MET A  54      20.502 -14.918  11.872  1.00 10.60           S  
ATOM    891  CE  MET A  54      20.071 -13.586  12.986  1.00 10.60           C  
ATOM    892  H   MET A  54      17.484 -17.065  14.652  1.00  9.53           H  
ATOM    893  HA  MET A  54      17.623 -15.660  12.020  1.00  8.90           H  
ATOM    894 1HB  MET A  54      19.047 -18.152  12.964  1.00 12.72           H  
ATOM    895 2HB  MET A  54      19.163 -17.533  11.348  1.00 12.72           H  
ATOM    896 1HG  MET A  54      20.050 -16.129  13.828  1.00 12.72           H  
ATOM    897 2HG  MET A  54      21.106 -17.027  12.754  1.00 12.72           H  
ATOM    898 1HE  MET A  54      20.245 -12.634  12.501  1.00 12.72           H  
ATOM    899 2HE  MET A  54      19.042 -13.652  13.263  1.00 12.72           H  
ATOM    900 3HE  MET A  54      20.687 -13.654  13.883  1.00 12.72           H  
ATOM    901  N   ASP A  55      15.386 -17.740  12.228  1.00  7.57           N  
ATOM    902  CA  ASP A  55      14.504 -18.627  11.429  1.00  7.77           C  
ATOM    903  C   ASP A  55      14.104 -17.985  10.111  1.00  7.46           C  
ATOM    904  O   ASP A  55      14.070 -18.640   9.070  1.00  7.50           O  
ATOM    905  CB  ASP A  55      13.246 -19.060  12.196  1.00 10.80           C  
ATOM    906  CG  ASP A  55      12.373 -20.105  11.418  1.00 10.80           C  
ATOM    907  OD1 ASP A  55      12.866 -21.153  11.049  1.00 10.80           O  
ATOM    908  OD2 ASP A  55      11.190 -19.853  11.180  1.00 10.80           O  
ATOM    909  H   ASP A  55      15.060 -17.306  13.077  1.00  9.08           H  
ATOM    910  HA  ASP A  55      15.058 -19.528  11.181  1.00  9.32           H  
ATOM    911 1HB  ASP A  55      13.534 -19.502  13.150  1.00 12.96           H  
ATOM    912 2HB  ASP A  55      12.630 -18.191  12.411  1.00 12.96           H  
ATOM    913  N   VAL A  56      13.807 -16.691  10.147  1.00  7.39           N  
ATOM    914  CA  VAL A  56      13.417 -15.969   8.948  1.00  7.40           C  
ATOM    915  C   VAL A  56      14.592 -15.938   7.999  1.00  7.06           C  
ATOM    916  O   VAL A  56      14.452 -16.181   6.798  1.00  7.26           O  
ATOM    917  CB  VAL A  56      12.963 -14.541   9.306  1.00 10.36           C  
ATOM    918  CG1 VAL A  56      12.730 -13.692   8.039  1.00 10.36           C  
ATOM    919  CG2 VAL A  56      11.691 -14.645  10.138  1.00 10.36           C  
ATOM    920  H   VAL A  56      13.858 -16.204  11.029  1.00  8.87           H  
ATOM    921  HA  VAL A  56      12.590 -16.498   8.471  1.00  8.88           H  
ATOM    922  HB  VAL A  56      13.739 -14.040   9.890  1.00 12.43           H  
ATOM    923 1HG1 VAL A  56      12.405 -12.691   8.335  1.00 12.43           H  
ATOM    924 2HG1 VAL A  56      13.644 -13.613   7.465  1.00 12.43           H  
ATOM    925 3HG1 VAL A  56      11.964 -14.160   7.427  1.00 12.43           H  
ATOM    926 1HG2 VAL A  56      11.356 -13.647  10.417  1.00 12.43           H  
ATOM    927 2HG2 VAL A  56      10.923 -15.144   9.562  1.00 12.43           H  
ATOM    928 3HG2 VAL A  56      11.889 -15.214  11.037  1.00 12.43           H  
ATOM    929  N   VAL A  57      15.752 -15.659   8.579  1.00  6.77           N  
ATOM    930  CA  VAL A  57      16.997 -15.538   7.868  1.00  6.70           C  
ATOM    931  C   VAL A  57      17.370 -16.846   7.205  1.00  6.82           C  
ATOM    932  O   VAL A  57      17.731 -16.849   6.025  1.00  6.97           O  
ATOM    933  CB  VAL A  57      18.105 -15.142   8.861  1.00  9.41           C  
ATOM    934  CG1 VAL A  57      19.449 -15.183   8.195  1.00  9.41           C  
ATOM    935  CG2 VAL A  57      17.809 -13.755   9.439  1.00  9.41           C  
ATOM    936  H   VAL A  57      15.734 -15.515   9.577  1.00  8.12           H  
ATOM    937  HA  VAL A  57      16.896 -14.775   7.103  1.00  8.04           H  
ATOM    938  HB  VAL A  57      18.131 -15.864   9.662  1.00 11.29           H  
ATOM    939 1HG1 VAL A  57      20.204 -14.914   8.916  1.00 11.29           H  
ATOM    940 2HG1 VAL A  57      19.671 -16.176   7.808  1.00 11.29           H  
ATOM    941 3HG1 VAL A  57      19.442 -14.485   7.393  1.00 11.29           H  
ATOM    942 1HG2 VAL A  57      18.577 -13.486  10.153  1.00 11.29           H  
ATOM    943 2HG2 VAL A  57      17.798 -13.033   8.656  1.00 11.29           H  
ATOM    944 3HG2 VAL A  57      16.845 -13.754   9.942  1.00 11.29           H  
ATOM    945  N   MET A  58      17.301 -17.948   7.961  1.00  6.99           N  
ATOM    946  CA  MET A  58      17.619 -19.262   7.450  1.00  7.38           C  
ATOM    947  C   MET A  58      16.659 -19.699   6.376  1.00  7.76           C  
ATOM    948  O   MET A  58      17.081 -20.103   5.299  1.00  8.02           O  
ATOM    949  CB  MET A  58      17.639 -20.277   8.588  1.00 10.18           C  
ATOM    950  CG  MET A  58      17.948 -21.723   8.171  1.00 10.18           C  
ATOM    951  SD  MET A  58      16.529 -22.701   7.596  1.00 10.18           S  
ATOM    952  CE  MET A  58      15.591 -22.984   9.102  1.00 10.18           C  
ATOM    953  H   MET A  58      17.029 -17.881   8.939  1.00  8.39           H  
ATOM    954  HA  MET A  58      18.613 -19.226   7.009  1.00  8.86           H  
ATOM    955 1HB  MET A  58      18.388 -19.973   9.318  1.00 12.22           H  
ATOM    956 2HB  MET A  58      16.679 -20.250   9.096  1.00 12.22           H  
ATOM    957 1HG  MET A  58      18.637 -21.671   7.343  1.00 12.22           H  
ATOM    958 2HG  MET A  58      18.425 -22.240   8.982  1.00 12.22           H  
ATOM    959 1HE  MET A  58      14.706 -23.573   8.869  1.00 12.22           H  
ATOM    960 2HE  MET A  58      16.205 -23.527   9.820  1.00 12.22           H  
ATOM    961 3HE  MET A  58      15.274 -22.031   9.534  1.00 12.22           H  
ATOM    962  N   LYS A  59      15.355 -19.590   6.590  1.00  7.98           N  
ATOM    963  CA  LYS A  59      14.487 -20.084   5.540  1.00  8.56           C  
ATOM    964  C   LYS A  59      14.710 -19.337   4.225  1.00  8.80           C  
ATOM    965  O   LYS A  59      14.813 -19.965   3.156  1.00  9.19           O  
ATOM    966  CB  LYS A  59      13.022 -20.000   5.965  1.00 11.76           C  
ATOM    967  CG  LYS A  59      12.583 -21.040   7.026  1.00 11.76           C  
ATOM    968  CD  LYS A  59      11.075 -20.918   7.287  1.00 11.76           C  
ATOM    969  CE  LYS A  59      10.485 -22.075   8.137  1.00 11.76           C  
ATOM    970  NZ  LYS A  59      10.814 -21.988   9.604  1.00 11.76           N  
ATOM    971  H   LYS A  59      14.974 -19.224   7.470  1.00  9.58           H  
ATOM    972  HA  LYS A  59      14.729 -21.132   5.368  1.00 10.27           H  
ATOM    973 1HB  LYS A  59      12.839 -19.008   6.391  1.00 14.11           H  
ATOM    974 2HB  LYS A  59      12.386 -20.106   5.091  1.00 14.11           H  
ATOM    975 1HG  LYS A  59      12.820 -22.044   6.674  1.00 14.11           H  
ATOM    976 2HG  LYS A  59      13.129 -20.861   7.958  1.00 14.11           H  
ATOM    977 1HD  LYS A  59      10.898 -19.981   7.823  1.00 14.11           H  
ATOM    978 2HD  LYS A  59      10.545 -20.875   6.338  1.00 14.11           H  
ATOM    979 1HE  LYS A  59       9.404 -22.057   8.025  1.00 14.11           H  
ATOM    980 2HE  LYS A  59      10.862 -23.020   7.751  1.00 14.11           H  
ATOM    981 1HZ  LYS A  59      10.395 -22.753  10.094  1.00 14.11           H  
ATOM    982 2HZ  LYS A  59      11.815 -22.002   9.803  1.00 14.11           H  
ATOM    983 3HZ  LYS A  59      10.480 -21.112  10.022  1.00 14.11           H  
ATOM    984  N   LEU A  60      14.837 -18.005   4.292  1.00  8.73           N  
ATOM    985  CA  LEU A  60      15.041 -17.224   3.085  1.00  9.16           C  
ATOM    986  C   LEU A  60      16.406 -17.405   2.457  1.00  9.37           C  
ATOM    987  O   LEU A  60      16.518 -17.498   1.228  1.00  9.77           O  
ATOM    988  CB  LEU A  60      14.881 -15.741   3.413  1.00 12.65           C  
ATOM    989  CG  LEU A  60      13.482 -15.254   3.769  1.00 12.65           C  
ATOM    990  CD1 LEU A  60      13.612 -13.850   4.295  1.00 12.65           C  
ATOM    991  CD2 LEU A  60      12.572 -15.298   2.528  1.00 12.65           C  
ATOM    992  H   LEU A  60      14.761 -17.520   5.196  1.00 10.48           H  
ATOM    993  HA  LEU A  60      14.303 -17.535   2.355  1.00 10.99           H  
ATOM    994 1HB  LEU A  60      15.525 -15.518   4.268  1.00 15.18           H  
ATOM    995 2HB  LEU A  60      15.236 -15.157   2.563  1.00 15.18           H  
ATOM    996  HG  LEU A  60      13.059 -15.879   4.558  1.00 15.18           H  
ATOM    997 1HD1 LEU A  60      12.643 -13.466   4.575  1.00 15.18           H  
ATOM    998 2HD1 LEU A  60      14.247 -13.869   5.161  1.00 15.18           H  
ATOM    999 3HD1 LEU A  60      14.046 -13.214   3.549  1.00 15.18           H  
ATOM   1000 1HD2 LEU A  60      11.587 -14.936   2.793  1.00 15.18           H  
ATOM   1001 2HD2 LEU A  60      12.984 -14.678   1.757  1.00 15.18           H  
ATOM   1002 3HD2 LEU A  60      12.479 -16.309   2.161  1.00 15.18           H  
ATOM   1003  N   SER A  61      17.446 -17.461   3.285  1.00  9.31           N  
ATOM   1004  CA  SER A  61      18.790 -17.517   2.767  1.00  9.72           C  
ATOM   1005  C   SER A  61      19.132 -18.914   2.313  1.00  9.76           C  
ATOM   1006  O   SER A  61      19.853 -19.084   1.329  1.00  9.85           O  
ATOM   1007  CB  SER A  61      19.749 -17.084   3.831  1.00 13.44           C  
ATOM   1008  OG  SER A  61      19.504 -15.772   4.234  1.00 13.44           O  
ATOM   1009  H   SER A  61      17.327 -17.393   4.297  1.00 11.17           H  
ATOM   1010  HA  SER A  61      18.863 -16.844   1.916  1.00 11.66           H  
ATOM   1011 1HB  SER A  61      19.716 -17.765   4.683  1.00 16.13           H  
ATOM   1012 2HB  SER A  61      20.708 -17.129   3.399  1.00 16.13           H  
ATOM   1013  HG  SER A  61      18.718 -15.842   4.817  1.00 16.13           H  
ATOM   1014  N   HIS A  62      18.600 -19.929   2.998  1.00  9.88           N  
ATOM   1015  CA  HIS A  62      18.842 -21.306   2.629  1.00 10.12           C  
ATOM   1016  C   HIS A  62      18.199 -21.502   1.284  1.00 10.08           C  
ATOM   1017  O   HIS A  62      18.826 -22.007   0.363  1.00 10.24           O  
ATOM   1018  CB  HIS A  62      18.301 -22.297   3.661  1.00 14.07           C  
ATOM   1019  CG  HIS A  62      18.708 -23.730   3.395  1.00 14.07           C  
ATOM   1020  ND1 HIS A  62      20.003 -24.205   3.640  1.00 14.07           N  
ATOM   1021  CD2 HIS A  62      18.011 -24.779   2.911  1.00 14.07           C  
ATOM   1022  CE1 HIS A  62      20.057 -25.489   3.319  1.00 14.07           C  
ATOM   1023  NE2 HIS A  62      18.869 -25.857   2.875  1.00 14.07           N  
ATOM   1024  H   HIS A  62      18.027 -19.765   3.819  1.00 11.86           H  
ATOM   1025  HA  HIS A  62      19.897 -21.493   2.499  1.00 12.14           H  
ATOM   1026 1HB  HIS A  62      18.660 -22.019   4.652  1.00 16.88           H  
ATOM   1027 2HB  HIS A  62      17.210 -22.242   3.685  1.00 16.88           H  
ATOM   1028  HD2 HIS A  62      16.964 -24.772   2.606  1.00 16.88           H  
ATOM   1029  HE1 HIS A  62      20.934 -26.134   3.404  1.00 16.88           H  
ATOM   1030  HE2 HIS A  62      18.621 -26.785   2.555  1.00 16.88           H  
ATOM   1031  N   THR A  63      16.957 -21.046   1.103  1.00 10.02           N  
ATOM   1032  CA  THR A  63      16.323 -21.216  -0.193  1.00 10.16           C  
ATOM   1033  C   THR A  63      17.207 -20.642  -1.309  1.00  9.83           C  
ATOM   1034  O   THR A  63      17.415 -21.300  -2.336  1.00 10.06           O  
ATOM   1035  CB  THR A  63      14.941 -20.529  -0.230  1.00 14.17           C  
ATOM   1036  OG1 THR A  63      14.082 -21.112   0.770  1.00 14.17           O  
ATOM   1037  CG2 THR A  63      14.306 -20.719  -1.615  1.00 14.17           C  
ATOM   1038  H   THR A  63      16.413 -20.629   1.863  1.00 12.02           H  
ATOM   1039  HA  THR A  63      16.187 -22.281  -0.376  1.00 12.19           H  
ATOM   1040  HB  THR A  63      15.055 -19.464  -0.019  1.00 17.00           H  
ATOM   1041  HG1 THR A  63      14.356 -20.798   1.663  1.00 17.00           H  
ATOM   1042 1HG2 THR A  63      13.331 -20.237  -1.628  1.00 17.00           H  
ATOM   1043 2HG2 THR A  63      14.934 -20.273  -2.386  1.00 17.00           H  
ATOM   1044 3HG2 THR A  63      14.189 -21.783  -1.818  1.00 17.00           H  
ATOM   1045  N   VAL A  64      17.746 -19.429  -1.116  1.00  9.40           N  
ATOM   1046  CA  VAL A  64      18.590 -18.825  -2.141  1.00  9.20           C  
ATOM   1047  C   VAL A  64      19.879 -19.602  -2.408  1.00  9.09           C  
ATOM   1048  O   VAL A  64      20.229 -19.831  -3.571  1.00  9.44           O  
ATOM   1049  CB  VAL A  64      18.968 -17.376  -1.746  1.00 12.97           C  
ATOM   1050  CG1 VAL A  64      20.026 -16.796  -2.716  1.00 12.97           C  
ATOM   1051  CG2 VAL A  64      17.722 -16.513  -1.766  1.00 12.97           C  
ATOM   1052  H   VAL A  64      17.519 -18.909  -0.262  1.00 11.28           H  
ATOM   1053  HA  VAL A  64      18.016 -18.791  -3.066  1.00 11.04           H  
ATOM   1054  HB  VAL A  64      19.394 -17.378  -0.740  1.00 15.56           H  
ATOM   1055 1HG1 VAL A  64      20.263 -15.783  -2.413  1.00 15.56           H  
ATOM   1056 2HG1 VAL A  64      20.940 -17.389  -2.699  1.00 15.56           H  
ATOM   1057 3HG1 VAL A  64      19.623 -16.785  -3.729  1.00 15.56           H  
ATOM   1058 1HG2 VAL A  64      17.980 -15.497  -1.470  1.00 15.56           H  
ATOM   1059 2HG2 VAL A  64      17.302 -16.508  -2.770  1.00 15.56           H  
ATOM   1060 3HG2 VAL A  64      16.987 -16.908  -1.078  1.00 15.56           H  
ATOM   1061  N   VAL A  65      20.601 -19.976  -1.349  1.00  8.77           N  
ATOM   1062  CA  VAL A  65      21.869 -20.683  -1.507  1.00  8.85           C  
ATOM   1063  C   VAL A  65      21.656 -22.080  -2.062  1.00  9.06           C  
ATOM   1064  O   VAL A  65      22.435 -22.541  -2.895  1.00  9.26           O  
ATOM   1065  CB  VAL A  65      22.653 -20.750  -0.197  1.00 12.35           C  
ATOM   1066  CG1 VAL A  65      23.908 -21.626  -0.387  1.00 12.35           C  
ATOM   1067  CG2 VAL A  65      23.032 -19.328   0.219  1.00 12.35           C  
ATOM   1068  H   VAL A  65      20.252 -19.750  -0.412  1.00 10.52           H  
ATOM   1069  HA  VAL A  65      22.477 -20.122  -2.215  1.00 10.62           H  
ATOM   1070  HB  VAL A  65      22.035 -21.208   0.574  1.00 14.82           H  
ATOM   1071 1HG1 VAL A  65      24.461 -21.662   0.526  1.00 14.82           H  
ATOM   1072 2HG1 VAL A  65      23.645 -22.642  -0.676  1.00 14.82           H  
ATOM   1073 3HG1 VAL A  65      24.522 -21.196  -1.157  1.00 14.82           H  
ATOM   1074 1HG2 VAL A  65      23.582 -19.351   1.144  1.00 14.82           H  
ATOM   1075 2HG2 VAL A  65      23.633 -18.886  -0.552  1.00 14.82           H  
ATOM   1076 3HG2 VAL A  65      22.137 -18.731   0.353  1.00 14.82           H  
ATOM   1077  N   LEU A  66      20.647 -22.779  -1.550  1.00  9.18           N  
ATOM   1078  CA  LEU A  66      20.318 -24.121  -1.970  1.00  9.55           C  
ATOM   1079  C   LEU A  66      20.024 -24.129  -3.453  1.00  9.78           C  
ATOM   1080  O   LEU A  66      20.574 -24.953  -4.190  1.00 10.25           O  
ATOM   1081  CB  LEU A  66      19.083 -24.601  -1.197  1.00 13.22           C  
ATOM   1082  CG  LEU A  66      18.511 -25.986  -1.520  1.00 13.22           C  
ATOM   1083  CD1 LEU A  66      19.533 -27.069  -1.200  1.00 13.22           C  
ATOM   1084  CD2 LEU A  66      17.241 -26.168  -0.707  1.00 13.22           C  
ATOM   1085  H   LEU A  66      20.059 -22.358  -0.838  1.00 11.02           H  
ATOM   1086  HA  LEU A  66      21.172 -24.764  -1.773  1.00 11.46           H  
ATOM   1087 1HB  LEU A  66      19.305 -24.568  -0.136  1.00 15.86           H  
ATOM   1088 2HB  LEU A  66      18.284 -23.882  -1.383  1.00 15.86           H  
ATOM   1089  HG  LEU A  66      18.271 -26.048  -2.580  1.00 15.86           H  
ATOM   1090 1HD1 LEU A  66      19.114 -28.042  -1.424  1.00 15.86           H  
ATOM   1091 2HD1 LEU A  66      20.429 -26.926  -1.799  1.00 15.86           H  
ATOM   1092 3HD1 LEU A  66      19.792 -27.024  -0.144  1.00 15.86           H  
ATOM   1093 1HD2 LEU A  66      16.801 -27.138  -0.920  1.00 15.86           H  
ATOM   1094 2HD2 LEU A  66      17.474 -26.105   0.348  1.00 15.86           H  
ATOM   1095 3HD2 LEU A  66      16.530 -25.382  -0.968  1.00 15.86           H  
ATOM   1096  N   MET A  67      19.165 -23.214  -3.918  1.00  9.58           N  
ATOM   1097  CA  MET A  67      18.915 -23.199  -5.337  1.00  9.95           C  
ATOM   1098  C   MET A  67      20.173 -22.826  -6.082  1.00  9.87           C  
ATOM   1099  O   MET A  67      20.506 -23.466  -7.079  1.00 10.19           O  
ATOM   1100  CB  MET A  67      17.773 -22.264  -5.693  1.00 13.78           C  
ATOM   1101  CG  MET A  67      16.400 -22.778  -5.282  1.00 13.78           C  
ATOM   1102  SD  MET A  67      16.027 -24.422  -5.992  1.00 13.78           S  
ATOM   1103  CE  MET A  67      16.079 -24.126  -7.767  1.00 13.78           C  
ATOM   1104  H   MET A  67      18.694 -22.552  -3.295  1.00 11.50           H  
ATOM   1105  HA  MET A  67      18.645 -24.203  -5.645  1.00 11.94           H  
ATOM   1106 1HB  MET A  67      17.926 -21.321  -5.160  1.00 16.54           H  
ATOM   1107 2HB  MET A  67      17.788 -22.033  -6.756  1.00 16.54           H  
ATOM   1108 1HG  MET A  67      16.363 -22.854  -4.193  1.00 16.54           H  
ATOM   1109 2HG  MET A  67      15.632 -22.075  -5.603  1.00 16.54           H  
ATOM   1110 1HE  MET A  67      15.858 -25.054  -8.295  1.00 16.54           H  
ATOM   1111 2HE  MET A  67      15.337 -23.372  -8.036  1.00 16.54           H  
ATOM   1112 3HE  MET A  67      17.073 -23.781  -8.063  1.00 16.54           H  
ATOM   1113  N   ALA A  68      20.953 -21.871  -5.569  1.00  9.55           N  
ATOM   1114  CA  ALA A  68      22.154 -21.497  -6.281  1.00  9.59           C  
ATOM   1115  C   ALA A  68      23.082 -22.692  -6.452  1.00  9.98           C  
ATOM   1116  O   ALA A  68      23.627 -22.866  -7.538  1.00 10.44           O  
ATOM   1117  CB  ALA A  68      22.863 -20.384  -5.558  1.00 13.42           C  
ATOM   1118  H   ALA A  68      20.679 -21.337  -4.739  1.00 11.46           H  
ATOM   1119  HA  ALA A  68      21.860 -21.147  -7.272  1.00 11.51           H  
ATOM   1120 1HB  ALA A  68      23.731 -20.102  -6.135  1.00 16.10           H  
ATOM   1121 2HB  ALA A  68      22.193 -19.531  -5.458  1.00 16.10           H  
ATOM   1122 3HB  ALA A  68      23.161 -20.727  -4.571  1.00 16.10           H  
ATOM   1123  N   TRP A  69      23.202 -23.551  -5.422  1.00  9.96           N  
ATOM   1124  CA  TRP A  69      24.048 -24.735  -5.536  1.00 10.47           C  
ATOM   1125  C   TRP A  69      23.493 -25.738  -6.533  1.00 11.00           C  
ATOM   1126  O   TRP A  69      24.255 -26.468  -7.156  1.00 11.28           O  
ATOM   1127  CB  TRP A  69      24.195 -25.502  -4.215  1.00 14.46           C  
ATOM   1128  CG  TRP A  69      25.210 -25.010  -3.215  1.00 14.46           C  
ATOM   1129  CD1 TRP A  69      25.579 -23.749  -2.883  1.00 14.46           C  
ATOM   1130  CD2 TRP A  69      26.041 -25.886  -2.425  1.00 14.46           C  
ATOM   1131  NE1 TRP A  69      26.592 -23.799  -1.910  1.00 14.46           N  
ATOM   1132  CE2 TRP A  69      26.863 -25.086  -1.633  1.00 14.46           C  
ATOM   1133  CE3 TRP A  69      26.154 -27.272  -2.330  1.00 14.46           C  
ATOM   1134  CZ2 TRP A  69      27.765 -25.626  -0.750  1.00 14.46           C  
ATOM   1135  CZ3 TRP A  69      27.055 -27.797  -1.456  1.00 14.46           C  
ATOM   1136  CH2 TRP A  69      27.831 -27.010  -0.676  1.00 14.46           C  
ATOM   1137  H   TRP A  69      22.762 -23.320  -4.528  1.00 11.95           H  
ATOM   1138  HA  TRP A  69      25.035 -24.416  -5.875  1.00 12.56           H  
ATOM   1139 1HB  TRP A  69      23.223 -25.502  -3.711  1.00 17.35           H  
ATOM   1140 2HB  TRP A  69      24.427 -26.532  -4.447  1.00 17.35           H  
ATOM   1141  HD1 TRP A  69      25.150 -22.846  -3.310  1.00 17.35           H  
ATOM   1142  HE1 TRP A  69      27.113 -23.014  -1.439  1.00 17.35           H  
ATOM   1143  HE3 TRP A  69      25.535 -27.929  -2.931  1.00 17.35           H  
ATOM   1144  HZ2 TRP A  69      28.403 -24.997  -0.127  1.00 17.35           H  
ATOM   1145  HZ3 TRP A  69      27.125 -28.863  -1.399  1.00 17.35           H  
ATOM   1146  HH2 TRP A  69      28.529 -27.478   0.014  1.00 17.35           H  
ATOM   1147  N   ARG A  70      22.167 -25.815  -6.662  1.00 11.24           N  
ATOM   1148  CA  ARG A  70      21.559 -26.732  -7.616  1.00 11.86           C  
ATOM   1149  C   ARG A  70      21.755 -26.244  -9.061  1.00 12.10           C  
ATOM   1150  O   ARG A  70      21.976 -27.050  -9.968  1.00 12.66           O  
ATOM   1151  CB  ARG A  70      20.083 -26.908  -7.291  1.00 16.36           C  
ATOM   1152  CG  ARG A  70      19.817 -27.709  -6.007  1.00 16.36           C  
ATOM   1153  CD  ARG A  70      18.386 -27.721  -5.632  1.00 16.36           C  
ATOM   1154  NE  ARG A  70      18.146 -28.547  -4.456  1.00 16.36           N  
ATOM   1155  CZ  ARG A  70      16.981 -28.624  -3.779  1.00 16.36           C  
ATOM   1156  NH1 ARG A  70      15.942 -27.904  -4.149  1.00 16.36           N  
ATOM   1157  NH2 ARG A  70      16.884 -29.432  -2.734  1.00 16.36           N  
ATOM   1158  H   ARG A  70      21.571 -25.224  -6.071  1.00 13.49           H  
ATOM   1159  HA  ARG A  70      22.047 -27.699  -7.514  1.00 14.23           H  
ATOM   1160 1HB  ARG A  70      19.619 -25.931  -7.174  1.00 19.63           H  
ATOM   1161 2HB  ARG A  70      19.584 -27.411  -8.116  1.00 19.63           H  
ATOM   1162 1HG  ARG A  70      20.137 -28.739  -6.155  1.00 19.63           H  
ATOM   1163 2HG  ARG A  70      20.381 -27.274  -5.183  1.00 19.63           H  
ATOM   1164 1HD  ARG A  70      18.086 -26.701  -5.398  1.00 19.63           H  
ATOM   1165 2HD  ARG A  70      17.788 -28.104  -6.458  1.00 19.63           H  
ATOM   1166  HE  ARG A  70      18.914 -29.121  -4.130  1.00 19.63           H  
ATOM   1167 1HH1 ARG A  70      16.010 -27.282  -4.943  1.00 19.63           H  
ATOM   1168 2HH1 ARG A  70      15.074 -27.967  -3.638  1.00 19.63           H  
ATOM   1169 1HH2 ARG A  70      17.680 -29.988  -2.449  1.00 19.63           H  
ATOM   1170 2HH2 ARG A  70      16.017 -29.499  -2.222  1.00 19.63           H  
ATOM   1171  N   GLU A  71      21.650 -24.925  -9.260  1.00 11.79           N  
ATOM   1172  CA  GLU A  71      21.817 -24.269 -10.559  1.00 12.12           C  
ATOM   1173  C   GLU A  71      23.268 -24.288 -11.084  1.00 12.27           C  
ATOM   1174  O   GLU A  71      23.501 -24.449 -12.286  1.00 12.55           O  
ATOM   1175  CB  GLU A  71      21.331 -22.820 -10.454  1.00 16.84           C  
ATOM   1176  CG  GLU A  71      19.805 -22.652 -10.272  1.00 16.84           C  
ATOM   1177  CD  GLU A  71      19.424 -21.229  -9.982  1.00 16.84           C  
ATOM   1178  OE1 GLU A  71      20.316 -20.452  -9.729  1.00 16.84           O  
ATOM   1179  OE2 GLU A  71      18.258 -20.911 -10.025  1.00 16.84           O  
ATOM   1180  H   GLU A  71      21.410 -24.348  -8.449  1.00 14.15           H  
ATOM   1181  HA  GLU A  71      21.193 -24.794 -11.280  1.00 14.54           H  
ATOM   1182 1HB  GLU A  71      21.821 -22.347  -9.601  1.00 20.21           H  
ATOM   1183 2HB  GLU A  71      21.630 -22.272 -11.346  1.00 20.21           H  
ATOM   1184 1HG  GLU A  71      19.305 -22.974 -11.184  1.00 20.21           H  
ATOM   1185 2HG  GLU A  71      19.467 -23.292  -9.459  1.00 20.21           H  
ATOM   1186  N   THR A  72      24.231 -24.103 -10.181  1.00 12.27           N  
ATOM   1187  CA  THR A  72      25.659 -24.049 -10.479  1.00 12.57           C  
ATOM   1188  C   THR A  72      26.312 -25.410 -10.304  1.00 12.38           C  
ATOM   1189  O   THR A  72      25.672 -26.416  -9.974  1.00 12.21           O  
ATOM   1190  CB  THR A  72      26.390 -23.047  -9.551  1.00 17.48           C  
ATOM   1191  OG1 THR A  72      26.316 -23.534  -8.196  1.00 17.48           O  
ATOM   1192  CG2 THR A  72      25.732 -21.668  -9.649  1.00 17.48           C  
ATOM   1193  H   THR A  72      23.962 -23.938  -9.205  1.00 14.72           H  
ATOM   1194  HA  THR A  72      25.787 -23.737 -11.514  1.00 15.08           H  
ATOM   1195  HB  THR A  72      27.434 -22.969  -9.837  1.00 20.98           H  
ATOM   1196  HG1 THR A  72      26.881 -22.999  -7.572  1.00 20.98           H  
ATOM   1197 1HG2 THR A  72      26.250 -20.976  -8.982  1.00 20.98           H  
ATOM   1198 2HG2 THR A  72      25.799 -21.310 -10.673  1.00 20.98           H  
ATOM   1199 3HG2 THR A  72      24.691 -21.725  -9.364  1.00 20.98           H  
ATOM   1200  N   GLN A  73      27.595 -25.509 -10.621  1.00 12.56           N  
ATOM   1201  CA  GLN A  73      28.217 -26.788 -10.366  1.00 12.55           C  
ATOM   1202  C   GLN A  73      28.420 -26.836  -8.868  1.00 12.39           C  
ATOM   1203  O   GLN A  73      29.435 -26.334  -8.367  1.00 12.30           O  
ATOM   1204  CB  GLN A  73      29.559 -26.928 -11.096  1.00 17.58           C  
ATOM   1205  CG  GLN A  73      30.227 -28.293 -10.915  1.00 17.58           C  
ATOM   1206  CD  GLN A  73      31.544 -28.413 -11.658  1.00 17.58           C  
ATOM   1207  OE1 GLN A  73      31.834 -27.573 -12.515  1.00 17.58           O  
ATOM   1208  NE2 GLN A  73      32.355 -29.429 -11.345  1.00 17.58           N  
ATOM   1209  H   GLN A  73      28.116 -24.714 -10.958  1.00 15.07           H  
ATOM   1210  HA  GLN A  73      27.547 -27.594 -10.662  1.00 15.06           H  
ATOM   1211 1HB  GLN A  73      29.408 -26.767 -12.164  1.00 21.10           H  
ATOM   1212 2HB  GLN A  73      30.249 -26.162 -10.744  1.00 21.10           H  
ATOM   1213 1HG  GLN A  73      30.421 -28.428  -9.867  1.00 21.10           H  
ATOM   1214 2HG  GLN A  73      29.558 -29.072 -11.274  1.00 21.10           H  
ATOM   1215 1HE2 GLN A  73      33.230 -29.531 -11.816  1.00 21.10           H  
ATOM   1216 2HE2 GLN A  73      32.124 -30.123 -10.617  1.00 21.10           H  
ATOM   1217  N   TRP A  74      27.472 -27.490  -8.177  1.00 12.51           N  
ATOM   1218  CA  TRP A  74      27.433 -27.540  -6.714  1.00 12.45           C  
ATOM   1219  C   TRP A  74      28.783 -27.938  -6.155  1.00 12.07           C  
ATOM   1220  O   TRP A  74      29.220 -27.383  -5.156  1.00 12.04           O  
ATOM   1221  CB  TRP A  74      26.406 -28.562  -6.191  1.00 17.45           C  
ATOM   1222  CG  TRP A  74      26.820 -29.989  -6.320  1.00 17.45           C  
ATOM   1223  CD1 TRP A  74      26.590 -30.842  -7.353  1.00 17.45           C  
ATOM   1224  CD2 TRP A  74      27.560 -30.746  -5.327  1.00 17.45           C  
ATOM   1225  NE1 TRP A  74      27.151 -32.067  -7.080  1.00 17.45           N  
ATOM   1226  CE2 TRP A  74      27.752 -32.016  -5.844  1.00 17.45           C  
ATOM   1227  CE3 TRP A  74      28.076 -30.433  -4.067  1.00 17.45           C  
ATOM   1228  CZ2 TRP A  74      28.442 -32.985  -5.147  1.00 17.45           C  
ATOM   1229  CZ3 TRP A  74      28.767 -31.390  -3.373  1.00 17.45           C  
ATOM   1230  CH2 TRP A  74      28.949 -32.636  -3.894  1.00 17.45           C  
ATOM   1231  H   TRP A  74      26.673 -27.823  -8.724  1.00 15.01           H  
ATOM   1232  HA  TRP A  74      27.162 -26.549  -6.341  1.00 14.94           H  
ATOM   1233 1HB  TRP A  74      26.183 -28.356  -5.156  1.00 20.94           H  
ATOM   1234 2HB  TRP A  74      25.485 -28.458  -6.745  1.00 20.94           H  
ATOM   1235  HD1 TRP A  74      26.048 -30.588  -8.263  1.00 20.94           H  
ATOM   1236  HE1 TRP A  74      27.129 -32.875  -7.688  1.00 20.94           H  
ATOM   1237  HE3 TRP A  74      27.938 -29.442  -3.655  1.00 20.94           H  
ATOM   1238  HZ2 TRP A  74      28.597 -33.987  -5.547  1.00 20.94           H  
ATOM   1239  HZ3 TRP A  74      29.169 -31.128  -2.400  1.00 20.94           H  
ATOM   1240  HH2 TRP A  74      29.502 -33.377  -3.317  1.00 20.94           H  
ATOM   1241  N   GLU A  75      29.493 -28.821  -6.863  1.00 11.96           N  
ATOM   1242  CA  GLU A  75      30.793 -29.320  -6.451  1.00 11.79           C  
ATOM   1243  C   GLU A  75      31.792 -28.199  -6.190  1.00 11.47           C  
ATOM   1244  O   GLU A  75      32.623 -28.308  -5.280  1.00 11.46           O  
ATOM   1245  CB  GLU A  75      31.349 -30.237  -7.533  1.00 16.58           C  
ATOM   1246  CG  GLU A  75      32.638 -30.928  -7.198  1.00 16.58           C  
ATOM   1247  CD  GLU A  75      33.095 -31.818  -8.314  1.00 16.58           C  
ATOM   1248  OE1 GLU A  75      32.595 -31.675  -9.419  1.00 16.58           O  
ATOM   1249  OE2 GLU A  75      33.942 -32.643  -8.075  1.00 16.58           O  
ATOM   1250  H   GLU A  75      29.052 -29.230  -7.676  1.00 14.35           H  
ATOM   1251  HA  GLU A  75      30.666 -29.891  -5.532  1.00 14.15           H  
ATOM   1252 1HB  GLU A  75      30.605 -30.994  -7.785  1.00 19.90           H  
ATOM   1253 2HB  GLU A  75      31.542 -29.659  -8.417  1.00 19.90           H  
ATOM   1254 1HG  GLU A  75      33.413 -30.183  -7.009  1.00 19.90           H  
ATOM   1255 2HG  GLU A  75      32.503 -31.516  -6.290  1.00 19.90           H  
ATOM   1256  N   ILE A  76      31.757 -27.150  -7.015  1.00 11.39           N  
ATOM   1257  CA  ILE A  76      32.702 -26.059  -6.891  1.00 11.28           C  
ATOM   1258  C   ILE A  76      32.282 -25.221  -5.719  1.00 11.14           C  
ATOM   1259  O   ILE A  76      33.124 -24.799  -4.922  1.00 11.05           O  
ATOM   1260  CB  ILE A  76      32.779 -25.193  -8.161  1.00 15.84           C  
ATOM   1261  CG1 ILE A  76      33.196 -26.074  -9.390  1.00 15.84           C  
ATOM   1262  CG2 ILE A  76      33.762 -24.008  -7.942  1.00 15.84           C  
ATOM   1263  CD1 ILE A  76      34.516 -26.829  -9.294  1.00 15.84           C  
ATOM   1264  H   ILE A  76      31.028 -27.082  -7.726  1.00 13.67           H  
ATOM   1265  HA  ILE A  76      33.687 -26.461  -6.666  1.00 13.54           H  
ATOM   1266  HB  ILE A  76      31.784 -24.796  -8.381  1.00 19.01           H  
ATOM   1267 1HG1 ILE A  76      32.419 -26.800  -9.544  1.00 19.01           H  
ATOM   1268 2HG1 ILE A  76      33.243 -25.428 -10.269  1.00 19.01           H  
ATOM   1269 1HG2 ILE A  76      33.793 -23.397  -8.842  1.00 19.01           H  
ATOM   1270 2HG2 ILE A  76      33.427 -23.390  -7.109  1.00 19.01           H  
ATOM   1271 3HG2 ILE A  76      34.759 -24.382  -7.724  1.00 19.01           H  
ATOM   1272 1HD1 ILE A  76      34.663 -27.395 -10.215  1.00 19.01           H  
ATOM   1273 2HD1 ILE A  76      35.341 -26.133  -9.169  1.00 19.01           H  
ATOM   1274 3HD1 ILE A  76      34.495 -27.523  -8.457  1.00 19.01           H  
ATOM   1275  N   ASP A  77      30.981 -24.927  -5.629  1.00 11.29           N  
ATOM   1276  CA  ASP A  77      30.523 -24.136  -4.494  1.00 11.34           C  
ATOM   1277  C   ASP A  77      30.827 -24.882  -3.198  1.00 11.28           C  
ATOM   1278  O   ASP A  77      31.188 -24.272  -2.199  1.00 11.23           O  
ATOM   1279  CB  ASP A  77      29.036 -23.788  -4.583  1.00 15.86           C  
ATOM   1280  CG  ASP A  77      28.708 -22.694  -5.644  1.00 15.86           C  
ATOM   1281  OD1 ASP A  77      29.602 -22.026  -6.099  1.00 15.86           O  
ATOM   1282  OD2 ASP A  77      27.549 -22.533  -5.970  1.00 15.86           O  
ATOM   1283  H   ASP A  77      30.341 -25.278  -6.350  1.00 13.55           H  
ATOM   1284  HA  ASP A  77      31.075 -23.198  -4.482  1.00 13.61           H  
ATOM   1285 1HB  ASP A  77      28.460 -24.692  -4.799  1.00 19.03           H  
ATOM   1286 2HB  ASP A  77      28.712 -23.424  -3.607  1.00 19.03           H  
ATOM   1287  N   ALA A  78      30.723 -26.214  -3.199  1.00 11.45           N  
ATOM   1288  CA  ALA A  78      31.018 -26.966  -1.995  1.00 11.62           C  
ATOM   1289  C   ALA A  78      32.453 -26.767  -1.574  1.00 11.46           C  
ATOM   1290  O   ALA A  78      32.717 -26.512  -0.401  1.00 11.64           O  
ATOM   1291  CB  ALA A  78      30.736 -28.437  -2.205  1.00 16.20           C  
ATOM   1292  H   ALA A  78      30.396 -26.690  -4.035  1.00 13.74           H  
ATOM   1293  HA  ALA A  78      30.401 -26.581  -1.200  1.00 13.94           H  
ATOM   1294 1HB  ALA A  78      30.938 -28.983  -1.288  1.00 19.44           H  
ATOM   1295 2HB  ALA A  78      29.704 -28.554  -2.481  1.00 19.44           H  
ATOM   1296 3HB  ALA A  78      31.369 -28.817  -3.005  1.00 19.44           H  
ATOM   1297  N   VAL A  79      33.385 -26.784  -2.527  1.00 11.28           N  
ATOM   1298  CA  VAL A  79      34.776 -26.567  -2.168  1.00 11.31           C  
ATOM   1299  C   VAL A  79      34.993 -25.169  -1.612  1.00 11.15           C  
ATOM   1300  O   VAL A  79      35.665 -25.009  -0.586  1.00 11.30           O  
ATOM   1301  CB  VAL A  79      35.695 -26.782  -3.390  1.00 15.82           C  
ATOM   1302  CG1 VAL A  79      37.143 -26.344  -3.072  1.00 15.82           C  
ATOM   1303  CG2 VAL A  79      35.672 -28.254  -3.769  1.00 15.82           C  
ATOM   1304  H   VAL A  79      33.120 -27.039  -3.486  1.00 13.54           H  
ATOM   1305  HA  VAL A  79      35.045 -27.289  -1.402  1.00 13.57           H  
ATOM   1306  HB  VAL A  79      35.328 -26.180  -4.226  1.00 18.98           H  
ATOM   1307 1HG1 VAL A  79      37.767 -26.509  -3.949  1.00 18.98           H  
ATOM   1308 2HG1 VAL A  79      37.178 -25.286  -2.810  1.00 18.98           H  
ATOM   1309 3HG1 VAL A  79      37.527 -26.932  -2.239  1.00 18.98           H  
ATOM   1310 1HG2 VAL A  79      36.305 -28.415  -4.642  1.00 18.98           H  
ATOM   1311 2HG2 VAL A  79      36.043 -28.843  -2.943  1.00 18.98           H  
ATOM   1312 3HG2 VAL A  79      34.662 -28.560  -4.001  1.00 18.98           H  
ATOM   1313  N   VAL A  80      34.436 -24.170  -2.295  1.00 11.04           N  
ATOM   1314  CA  VAL A  80      34.591 -22.776  -1.911  1.00 11.09           C  
ATOM   1315  C   VAL A  80      33.968 -22.437  -0.558  1.00 11.16           C  
ATOM   1316  O   VAL A  80      34.593 -21.745   0.253  1.00 11.41           O  
ATOM   1317  CB  VAL A  80      33.995 -21.886  -3.022  1.00 15.51           C  
ATOM   1318  CG1 VAL A  80      33.929 -20.429  -2.587  1.00 15.51           C  
ATOM   1319  CG2 VAL A  80      34.864 -22.027  -4.277  1.00 15.51           C  
ATOM   1320  H   VAL A  80      33.893 -24.404  -3.134  1.00 13.25           H  
ATOM   1321  HA  VAL A  80      35.658 -22.568  -1.851  1.00 13.31           H  
ATOM   1322  HB  VAL A  80      32.979 -22.218  -3.242  1.00 18.61           H  
ATOM   1323 1HG1 VAL A  80      33.505 -19.835  -3.394  1.00 18.61           H  
ATOM   1324 2HG1 VAL A  80      33.292 -20.343  -1.716  1.00 18.61           H  
ATOM   1325 3HG1 VAL A  80      34.931 -20.067  -2.352  1.00 18.61           H  
ATOM   1326 1HG2 VAL A  80      34.444 -21.421  -5.080  1.00 18.61           H  
ATOM   1327 2HG2 VAL A  80      35.877 -21.692  -4.056  1.00 18.61           H  
ATOM   1328 3HG2 VAL A  80      34.893 -23.067  -4.592  1.00 18.61           H  
ATOM   1329  N   ASP A  81      32.744 -22.886  -0.317  1.00 11.11           N  
ATOM   1330  CA  ASP A  81      32.086 -22.578   0.933  1.00 11.34           C  
ATOM   1331  C   ASP A  81      32.686 -23.397   2.063  1.00 11.36           C  
ATOM   1332  O   ASP A  81      32.785 -22.918   3.192  1.00 11.45           O  
ATOM   1333  CB  ASP A  81      30.586 -22.788   0.797  1.00 15.78           C  
ATOM   1334  CG  ASP A  81      29.894 -21.713  -0.109  1.00 15.78           C  
ATOM   1335  OD1 ASP A  81      30.404 -20.575  -0.257  1.00 15.78           O  
ATOM   1336  OD2 ASP A  81      28.874 -22.059  -0.680  1.00 15.78           O  
ATOM   1337  H   ASP A  81      32.255 -23.434  -1.024  1.00 13.33           H  
ATOM   1338  HA  ASP A  81      32.251 -21.529   1.155  1.00 13.61           H  
ATOM   1339 1HB  ASP A  81      30.402 -23.777   0.373  1.00 18.94           H  
ATOM   1340 2HB  ASP A  81      30.124 -22.751   1.777  1.00 18.94           H  
ATOM   1341  N   ARG A  82      33.065 -24.647   1.798  1.00 11.42           N  
ATOM   1342  CA  ARG A  82      33.701 -25.458   2.818  1.00 11.64           C  
ATOM   1343  C   ARG A  82      35.022 -24.815   3.250  1.00 11.57           C  
ATOM   1344  O   ARG A  82      35.359 -24.844   4.432  1.00 11.66           O  
ATOM   1345  CB  ARG A  82      33.887 -26.866   2.320  1.00 16.21           C  
ATOM   1346  CG  ARG A  82      34.469 -27.859   3.286  1.00 16.21           C  
ATOM   1347  CD  ARG A  82      34.234 -29.211   2.760  1.00 16.21           C  
ATOM   1348  NE  ARG A  82      34.889 -29.388   1.461  1.00 16.21           N  
ATOM   1349  CZ  ARG A  82      34.445 -30.176   0.447  1.00 16.21           C  
ATOM   1350  NH1 ARG A  82      33.326 -30.869   0.562  1.00 16.21           N  
ATOM   1351  NH2 ARG A  82      35.146 -30.247  -0.669  1.00 16.21           N  
ATOM   1352  H   ARG A  82      32.926 -25.074   0.879  1.00 13.70           H  
ATOM   1353  HA  ARG A  82      33.039 -25.501   3.681  1.00 13.97           H  
ATOM   1354 1HB  ARG A  82      32.924 -27.256   2.002  1.00 19.45           H  
ATOM   1355 2HB  ARG A  82      34.533 -26.840   1.442  1.00 19.45           H  
ATOM   1356 1HG  ARG A  82      35.546 -27.696   3.392  1.00 19.45           H  
ATOM   1357 2HG  ARG A  82      33.982 -27.763   4.259  1.00 19.45           H  
ATOM   1358 1HD  ARG A  82      34.640 -29.947   3.457  1.00 19.45           H  
ATOM   1359 2HD  ARG A  82      33.164 -29.364   2.648  1.00 19.45           H  
ATOM   1360  HE  ARG A  82      35.747 -28.868   1.313  1.00 19.45           H  
ATOM   1361 1HH1 ARG A  82      32.783 -30.824   1.409  1.00 19.45           H  
ATOM   1362 2HH1 ARG A  82      33.013 -31.451  -0.201  1.00 19.45           H  
ATOM   1363 1HH2 ARG A  82      36.009 -29.728  -0.752  1.00 19.45           H  
ATOM   1364 2HH2 ARG A  82      34.829 -30.826  -1.434  1.00 19.45           H  
ATOM   1365  N   GLN A  83      35.787 -24.252   2.298  1.00 11.57           N  
ATOM   1366  CA  GLN A  83      37.038 -23.578   2.632  1.00 11.70           C  
ATOM   1367  C   GLN A  83      36.790 -22.408   3.593  1.00 11.43           C  
ATOM   1368  O   GLN A  83      37.553 -22.214   4.548  1.00 11.53           O  
ATOM   1369  CB  GLN A  83      37.721 -23.075   1.363  1.00 16.33           C  
ATOM   1370  CG  GLN A  83      39.071 -22.428   1.578  1.00 16.33           C  
ATOM   1371  CD  GLN A  83      39.667 -21.980   0.275  1.00 16.33           C  
ATOM   1372  OE1 GLN A  83      39.011 -21.286  -0.506  1.00 16.33           O  
ATOM   1373  NE2 GLN A  83      40.908 -22.372   0.020  1.00 16.33           N  
ATOM   1374  H   GLN A  83      35.518 -24.332   1.311  1.00 13.88           H  
ATOM   1375  HA  GLN A  83      37.695 -24.296   3.126  1.00 14.04           H  
ATOM   1376 1HB  GLN A  83      37.849 -23.908   0.671  1.00 19.60           H  
ATOM   1377 2HB  GLN A  83      37.072 -22.350   0.871  1.00 19.60           H  
ATOM   1378 1HG  GLN A  83      38.958 -21.555   2.220  1.00 19.60           H  
ATOM   1379 2HG  GLN A  83      39.743 -23.152   2.041  1.00 19.60           H  
ATOM   1380 1HE2 GLN A  83      41.351 -22.102  -0.837  1.00 19.60           H  
ATOM   1381 2HE2 GLN A  83      41.405 -22.936   0.679  1.00 19.60           H  
ATOM   1382  N   LYS A  84      35.729 -21.620   3.331  1.00 11.23           N  
ATOM   1383  CA  LYS A  84      35.366 -20.488   4.191  1.00 11.14           C  
ATOM   1384  C   LYS A  84      35.089 -20.984   5.613  1.00 10.90           C  
ATOM   1385  O   LYS A  84      35.541 -20.398   6.609  1.00 10.79           O  
ATOM   1386  CB  LYS A  84      34.119 -19.806   3.630  1.00 15.64           C  
ATOM   1387  CG  LYS A  84      34.334 -19.044   2.318  1.00 15.64           C  
ATOM   1388  CD  LYS A  84      33.000 -18.548   1.773  1.00 15.64           C  
ATOM   1389  CE  LYS A  84      33.103 -18.013   0.378  1.00 15.64           C  
ATOM   1390  NZ  LYS A  84      31.734 -17.827  -0.233  1.00 15.64           N  
ATOM   1391  H   LYS A  84      35.197 -21.796   2.469  1.00 13.48           H  
ATOM   1392  HA  LYS A  84      36.196 -19.789   4.217  1.00 13.37           H  
ATOM   1393 1HB  LYS A  84      33.358 -20.551   3.446  1.00 18.77           H  
ATOM   1394 2HB  LYS A  84      33.713 -19.129   4.367  1.00 18.77           H  
ATOM   1395 1HG  LYS A  84      34.989 -18.191   2.497  1.00 18.77           H  
ATOM   1396 2HG  LYS A  84      34.808 -19.692   1.590  1.00 18.77           H  
ATOM   1397 1HD  LYS A  84      32.247 -19.335   1.805  1.00 18.77           H  
ATOM   1398 2HD  LYS A  84      32.669 -17.724   2.388  1.00 18.77           H  
ATOM   1399 1HE  LYS A  84      33.616 -17.055   0.396  1.00 18.77           H  
ATOM   1400 2HE  LYS A  84      33.677 -18.702  -0.221  1.00 18.77           H  
ATOM   1401 1HZ  LYS A  84      31.824 -17.473  -1.172  1.00 18.77           H  
ATOM   1402 2HZ  LYS A  84      31.236 -18.771  -0.259  1.00 18.77           H  
ATOM   1403 3HZ  LYS A  84      31.193 -17.179   0.319  1.00 18.77           H  
ATOM   1404  N   VAL A  85      34.407 -22.120   5.702  1.00 10.96           N  
ATOM   1405  CA  VAL A  85      34.122 -22.753   6.983  1.00 10.92           C  
ATOM   1406  C   VAL A  85      35.391 -23.177   7.715  1.00 10.84           C  
ATOM   1407  O   VAL A  85      35.557 -22.895   8.901  1.00 10.64           O  
ATOM   1408  CB  VAL A  85      33.225 -23.974   6.767  1.00 15.31           C  
ATOM   1409  CG1 VAL A  85      33.083 -24.820   8.045  1.00 15.31           C  
ATOM   1410  CG2 VAL A  85      31.888 -23.486   6.283  1.00 15.31           C  
ATOM   1411  H   VAL A  85      34.028 -22.523   4.833  1.00 13.15           H  
ATOM   1412  HA  VAL A  85      33.584 -22.031   7.597  1.00 13.10           H  
ATOM   1413  HB  VAL A  85      33.660 -24.600   6.022  1.00 18.37           H  
ATOM   1414 1HG1 VAL A  85      32.453 -25.677   7.828  1.00 18.37           H  
ATOM   1415 2HG1 VAL A  85      34.056 -25.185   8.372  1.00 18.37           H  
ATOM   1416 3HG1 VAL A  85      32.644 -24.236   8.838  1.00 18.37           H  
ATOM   1417 1HG2 VAL A  85      31.294 -24.327   6.087  1.00 18.37           H  
ATOM   1418 2HG2 VAL A  85      31.416 -22.859   7.021  1.00 18.37           H  
ATOM   1419 3HG2 VAL A  85      31.991 -22.918   5.385  1.00 18.37           H  
ATOM   1420  N   GLU A  86      36.322 -23.824   7.009  1.00 11.14           N  
ATOM   1421  CA  GLU A  86      37.570 -24.269   7.636  1.00 11.30           C  
ATOM   1422  C   GLU A  86      38.346 -23.083   8.210  1.00 11.03           C  
ATOM   1423  O   GLU A  86      38.939 -23.174   9.286  1.00 11.03           O  
ATOM   1424  CB  GLU A  86      38.447 -25.019   6.632  1.00 15.75           C  
ATOM   1425  CG  GLU A  86      37.924 -26.393   6.215  1.00 15.75           C  
ATOM   1426  CD  GLU A  86      38.782 -27.038   5.161  1.00 15.75           C  
ATOM   1427  OE1 GLU A  86      39.693 -26.391   4.698  1.00 15.75           O  
ATOM   1428  OE2 GLU A  86      38.529 -28.168   4.815  1.00 15.75           O  
ATOM   1429  H   GLU A  86      36.125 -24.059   6.031  1.00 13.37           H  
ATOM   1430  HA  GLU A  86      37.321 -24.944   8.453  1.00 13.56           H  
ATOM   1431 1HB  GLU A  86      38.545 -24.418   5.727  1.00 18.90           H  
ATOM   1432 2HB  GLU A  86      39.445 -25.149   7.046  1.00 18.90           H  
ATOM   1433 1HG  GLU A  86      37.897 -27.039   7.092  1.00 18.90           H  
ATOM   1434 2HG  GLU A  86      36.908 -26.292   5.843  1.00 18.90           H  
ATOM   1435  N   ALA A  87      38.286 -21.951   7.508  1.00 10.96           N  
ATOM   1436  CA  ALA A  87      38.924 -20.695   7.898  1.00 10.90           C  
ATOM   1437  C   ALA A  87      38.343 -20.108   9.203  1.00 10.48           C  
ATOM   1438  O   ALA A  87      38.929 -19.190   9.782  1.00 10.44           O  
ATOM   1439  CB  ALA A  87      38.791 -19.670   6.783  1.00 15.29           C  
ATOM   1440  H   ALA A  87      37.816 -21.997   6.596  1.00 13.15           H  
ATOM   1441  HA  ALA A  87      39.980 -20.901   8.063  1.00 13.08           H  
ATOM   1442 1HB  ALA A  87      39.305 -18.755   7.069  1.00 18.35           H  
ATOM   1443 2HB  ALA A  87      39.231 -20.073   5.870  1.00 18.35           H  
ATOM   1444 3HB  ALA A  87      37.751 -19.458   6.616  1.00 18.35           H  
ATOM   1445  N   GLY A  88      37.158 -20.579   9.620  1.00 10.31           N  
ATOM   1446  CA  GLY A  88      36.464 -20.107  10.814  1.00 10.08           C  
ATOM   1447  C   GLY A  88      35.303 -19.140  10.546  1.00  9.75           C  
ATOM   1448  O   GLY A  88      34.671 -18.646  11.503  1.00  9.57           O  
ATOM   1449  H   GLY A  88      36.736 -21.368   9.128  1.00 12.37           H  
ATOM   1450 1HA  GLY A  88      36.084 -20.979  11.348  1.00 12.10           H  
ATOM   1451 2HA  GLY A  88      37.187 -19.632  11.474  1.00 12.10           H  
ATOM   1452  N   ARG A  89      34.966 -18.920   9.263  1.00  9.84           N  
ATOM   1453  CA  ARG A  89      33.878 -18.018   8.908  1.00  9.77           C  
ATOM   1454  C   ARG A  89      32.529 -18.533   9.382  1.00  9.51           C  
ATOM   1455  O   ARG A  89      31.621 -17.758   9.641  1.00  9.31           O  
ATOM   1456  CB  ARG A  89      33.862 -17.715   7.422  1.00 13.70           C  
ATOM   1457  CG  ARG A  89      35.019 -16.834   6.975  1.00 13.70           C  
ATOM   1458  CD  ARG A  89      34.931 -16.452   5.548  1.00 13.70           C  
ATOM   1459  NE  ARG A  89      36.022 -15.556   5.157  1.00 13.70           N  
ATOM   1460  CZ  ARG A  89      37.255 -15.943   4.749  1.00 13.70           C  
ATOM   1461  NH1 ARG A  89      37.575 -17.214   4.689  1.00 13.70           N  
ATOM   1462  NH2 ARG A  89      38.146 -15.026   4.411  1.00 13.70           N  
ATOM   1463  H   ARG A  89      35.472 -19.386   8.502  1.00 11.81           H  
ATOM   1464  HA  ARG A  89      34.065 -17.071   9.404  1.00 11.72           H  
ATOM   1465 1HB  ARG A  89      33.884 -18.630   6.860  1.00 16.44           H  
ATOM   1466 2HB  ARG A  89      32.953 -17.209   7.161  1.00 16.44           H  
ATOM   1467 1HG  ARG A  89      35.028 -15.923   7.571  1.00 16.44           H  
ATOM   1468 2HG  ARG A  89      35.953 -17.376   7.133  1.00 16.44           H  
ATOM   1469 1HD  ARG A  89      34.977 -17.330   4.935  1.00 16.44           H  
ATOM   1470 2HD  ARG A  89      33.984 -15.938   5.369  1.00 16.44           H  
ATOM   1471  HE  ARG A  89      35.833 -14.561   5.183  1.00 16.44           H  
ATOM   1472 1HH1 ARG A  89      36.903 -17.916   4.954  1.00 16.44           H  
ATOM   1473 2HH1 ARG A  89      38.498 -17.492   4.383  1.00 16.44           H  
ATOM   1474 1HH2 ARG A  89      37.905 -14.045   4.456  1.00 16.44           H  
ATOM   1475 2HH2 ARG A  89      39.069 -15.302   4.107  1.00 16.44           H  
ATOM   1476  N   ALA A  90      32.382 -19.841   9.564  1.00  9.66           N  
ATOM   1477  CA  ALA A  90      31.104 -20.384  10.010  1.00  9.60           C  
ATOM   1478  C   ALA A  90      30.672 -19.753  11.333  1.00  9.27           C  
ATOM   1479  O   ALA A  90      29.478 -19.614  11.591  1.00  9.13           O  
ATOM   1480  CB  ALA A  90      31.191 -21.887  10.147  1.00 13.47           C  
ATOM   1481  H   ALA A  90      33.145 -20.471   9.352  1.00 11.59           H  
ATOM   1482  HA  ALA A  90      30.348 -20.137   9.271  1.00 11.52           H  
ATOM   1483 1HB  ALA A  90      30.238 -22.271  10.452  1.00 16.16           H  
ATOM   1484 2HB  ALA A  90      31.460 -22.308   9.203  1.00 16.16           H  
ATOM   1485 3HB  ALA A  90      31.940 -22.145  10.893  1.00 16.16           H  
ATOM   1486  N   ILE A  91      31.624 -19.374  12.187  1.00  9.30           N  
ATOM   1487  CA  ILE A  91      31.251 -18.758  13.442  1.00  9.21           C  
ATOM   1488  C   ILE A  91      31.269 -17.238  13.297  1.00  8.94           C  
ATOM   1489  O   ILE A  91      30.339 -16.555  13.744  1.00  8.84           O  
ATOM   1490  CB  ILE A  91      32.163 -19.227  14.585  1.00 12.93           C  
ATOM   1491  CG1 ILE A  91      31.949 -20.759  14.774  1.00 12.93           C  
ATOM   1492  CG2 ILE A  91      31.842 -18.435  15.875  1.00 12.93           C  
ATOM   1493  CD1 ILE A  91      32.948 -21.439  15.672  1.00 12.93           C  
ATOM   1494  H   ILE A  91      32.618 -19.468  11.963  1.00 11.16           H  
ATOM   1495  HA  ILE A  91      30.235 -19.059  13.689  1.00 11.05           H  
ATOM   1496  HB  ILE A  91      33.206 -19.068  14.307  1.00 15.52           H  
ATOM   1497 1HG1 ILE A  91      30.953 -20.920  15.183  1.00 15.52           H  
ATOM   1498 2HG1 ILE A  91      31.999 -21.239  13.799  1.00 15.52           H  
ATOM   1499 1HG2 ILE A  91      32.482 -18.762  16.686  1.00 15.52           H  
ATOM   1500 2HG2 ILE A  91      32.005 -17.370  15.717  1.00 15.52           H  
ATOM   1501 3HG2 ILE A  91      30.799 -18.599  16.151  1.00 15.52           H  
ATOM   1502 1HD1 ILE A  91      32.712 -22.501  15.730  1.00 15.52           H  
ATOM   1503 2HD1 ILE A  91      33.952 -21.313  15.262  1.00 15.52           H  
ATOM   1504 3HD1 ILE A  91      32.912 -21.015  16.670  1.00 15.52           H  
ATOM   1505  N   ALA A  92      32.339 -16.694  12.712  1.00  8.97           N  
ATOM   1506  CA  ALA A  92      32.474 -15.243  12.581  1.00  8.97           C  
ATOM   1507  C   ALA A  92      31.336 -14.601  11.778  1.00  8.84           C  
ATOM   1508  O   ALA A  92      30.872 -13.500  12.096  1.00  8.86           O  
ATOM   1509  CB  ALA A  92      33.793 -14.916  11.917  1.00 12.56           C  
ATOM   1510  H   ALA A  92      33.084 -17.303  12.359  1.00 10.76           H  
ATOM   1511  HA  ALA A  92      32.458 -14.817  13.586  1.00 10.76           H  
ATOM   1512 1HB  ALA A  92      33.912 -13.837  11.854  1.00 15.07           H  
ATOM   1513 2HB  ALA A  92      34.608 -15.341  12.502  1.00 15.07           H  
ATOM   1514 3HB  ALA A  92      33.804 -15.339  10.922  1.00 15.07           H  
ATOM   1515  N   GLN A  93      30.877 -15.292  10.740  1.00  8.87           N  
ATOM   1516  CA  GLN A  93      29.841 -14.764   9.886  1.00  8.97           C  
ATOM   1517  C   GLN A  93      28.465 -14.920  10.533  1.00  8.84           C  
ATOM   1518  O   GLN A  93      27.554 -14.144  10.240  1.00  8.93           O  
ATOM   1519  CB  GLN A  93      29.971 -15.397   8.503  1.00 12.53           C  
ATOM   1520  CG  GLN A  93      31.256 -15.021   7.805  1.00 12.53           C  
ATOM   1521  CD  GLN A  93      31.357 -13.540   7.565  1.00 12.53           C  
ATOM   1522  OE1 GLN A  93      30.438 -12.935   7.014  1.00 12.53           O  
ATOM   1523  NE2 GLN A  93      32.462 -12.935   7.980  1.00 12.53           N  
ATOM   1524  H   GLN A  93      31.268 -16.204  10.514  1.00 10.64           H  
ATOM   1525  HA  GLN A  93      30.014 -13.698   9.767  1.00 10.76           H  
ATOM   1526 1HB  GLN A  93      29.891 -16.477   8.569  1.00 15.04           H  
ATOM   1527 2HB  GLN A  93      29.218 -15.072   7.876  1.00 15.04           H  
ATOM   1528 1HG  GLN A  93      32.097 -15.323   8.424  1.00 15.04           H  
ATOM   1529 2HG  GLN A  93      31.290 -15.520   6.848  1.00 15.04           H  
ATOM   1530 1HE2 GLN A  93      32.572 -11.946   7.846  1.00 15.04           H  
ATOM   1531 2HE2 GLN A  93      33.185 -13.455   8.430  1.00 15.04           H  
ATOM   1532  N   LEU A  94      28.301 -15.886  11.437  1.00  8.79           N  
ATOM   1533  CA  LEU A  94      27.039 -16.012  12.150  1.00  8.86           C  
ATOM   1534  C   LEU A  94      26.922 -14.785  13.013  1.00  8.78           C  
ATOM   1535  O   LEU A  94      25.876 -14.133  13.066  1.00  8.86           O  
ATOM   1536  CB  LEU A  94      26.985 -17.263  13.034  1.00 12.38           C  
ATOM   1537  CG  LEU A  94      25.632 -17.579  13.844  1.00 12.38           C  
ATOM   1538  CD1 LEU A  94      25.572 -16.817  15.190  1.00 12.38           C  
ATOM   1539  CD2 LEU A  94      24.367 -17.221  12.996  1.00 12.38           C  
ATOM   1540  H   LEU A  94      29.053 -16.536  11.650  1.00 10.55           H  
ATOM   1541  HA  LEU A  94      26.225 -16.031  11.428  1.00 10.63           H  
ATOM   1542 1HB  LEU A  94      27.199 -18.125  12.414  1.00 14.86           H  
ATOM   1543 2HB  LEU A  94      27.789 -17.190  13.768  1.00 14.86           H  
ATOM   1544  HG  LEU A  94      25.637 -18.616  14.074  1.00 14.86           H  
ATOM   1545 1HD1 LEU A  94      24.664 -17.115  15.702  1.00 14.86           H  
ATOM   1546 2HD1 LEU A  94      26.436 -17.084  15.798  1.00 14.86           H  
ATOM   1547 3HD1 LEU A  94      25.554 -15.749  15.054  1.00 14.86           H  
ATOM   1548 1HD2 LEU A  94      23.470 -17.487  13.564  1.00 14.86           H  
ATOM   1549 2HD2 LEU A  94      24.331 -16.158  12.778  1.00 14.86           H  
ATOM   1550 3HD2 LEU A  94      24.366 -17.762  12.063  1.00 14.86           H  
ATOM   1551  N   ASP A  95      28.020 -14.458  13.707  1.00  8.78           N  
ATOM   1552  CA  ASP A  95      28.010 -13.317  14.604  1.00  8.93           C  
ATOM   1553  C   ASP A  95      27.642 -12.060  13.805  1.00  8.88           C  
ATOM   1554  O   ASP A  95      26.914 -11.198  14.305  1.00  9.01           O  
ATOM   1555  CB  ASP A  95      29.373 -13.164  15.278  1.00 12.44           C  
ATOM   1556  CG  ASP A  95      29.332 -12.248  16.482  1.00 12.44           C  
ATOM   1557  OD1 ASP A  95      28.695 -12.619  17.452  1.00 12.44           O  
ATOM   1558  OD2 ASP A  95      29.916 -11.194  16.452  1.00 12.44           O  
ATOM   1559  H   ASP A  95      28.858 -15.049  13.641  1.00 10.54           H  
ATOM   1560  HA  ASP A  95      27.257 -13.481  15.371  1.00 10.72           H  
ATOM   1561 1HB  ASP A  95      29.737 -14.149  15.583  1.00 14.93           H  
ATOM   1562 2HB  ASP A  95      30.090 -12.768  14.553  1.00 14.93           H  
ATOM   1563  N   HIS A  96      28.091 -11.984  12.541  1.00  8.86           N  
ATOM   1564  CA  HIS A  96      27.721 -10.877  11.670  1.00  9.06           C  
ATOM   1565  C   HIS A  96      26.193 -10.844  11.509  1.00  8.90           C  
ATOM   1566  O   HIS A  96      25.580  -9.804  11.740  1.00  9.02           O  
ATOM   1567  CB  HIS A  96      28.393 -10.983  10.291  1.00 12.61           C  
ATOM   1568  CG  HIS A  96      28.091  -9.847   9.357  1.00 12.61           C  
ATOM   1569  ND1 HIS A  96      28.672  -8.602   9.490  1.00 12.61           N  
ATOM   1570  CD2 HIS A  96      27.275  -9.768   8.276  1.00 12.61           C  
ATOM   1571  CE1 HIS A  96      28.227  -7.810   8.529  1.00 12.61           C  
ATOM   1572  NE2 HIS A  96      27.383  -8.492   7.783  1.00 12.61           N  
ATOM   1573  H   HIS A  96      28.764 -12.689  12.227  1.00 10.63           H  
ATOM   1574  HA  HIS A  96      28.029  -9.936  12.122  1.00 10.87           H  
ATOM   1575 1HB  HIS A  96      29.473 -11.059  10.415  1.00 15.13           H  
ATOM   1576 2HB  HIS A  96      28.069 -11.876   9.795  1.00 15.13           H  
ATOM   1577  HD1 HIS A  96      29.470  -8.386  10.052  1.00 15.13           H  
ATOM   1578  HD2 HIS A  96      26.616 -10.487   7.790  1.00 15.13           H  
ATOM   1579  HE1 HIS A  96      28.569  -6.778   8.460  1.00 15.13           H  
ATOM   1580  N   GLN A  97      25.560 -11.984  11.168  1.00  8.78           N  
ATOM   1581  CA  GLN A  97      24.093 -11.976  10.996  1.00  8.77           C  
ATOM   1582  C   GLN A  97      23.383 -11.563  12.276  1.00  8.68           C  
ATOM   1583  O   GLN A  97      22.379 -10.832  12.242  1.00  8.75           O  
ATOM   1584  CB  GLN A  97      23.527 -13.353  10.681  1.00 12.28           C  
ATOM   1585  CG  GLN A  97      23.837 -13.912   9.398  1.00 12.28           C  
ATOM   1586  CD  GLN A  97      23.206 -15.326   9.251  1.00 12.28           C  
ATOM   1587  OE1 GLN A  97      23.078 -16.053  10.237  1.00 12.28           O  
ATOM   1588  NE2 GLN A  97      22.805 -15.707   8.047  1.00 12.28           N  
ATOM   1589  H   GLN A  97      26.131 -12.820  10.983  1.00 10.54           H  
ATOM   1590  HA  GLN A  97      23.835 -11.272  10.207  1.00 10.52           H  
ATOM   1591 1HB  GLN A  97      23.857 -14.059  11.441  1.00 14.74           H  
ATOM   1592 2HB  GLN A  97      22.466 -13.295  10.737  1.00 14.74           H  
ATOM   1593 1HG  GLN A  97      23.517 -13.267   8.604  1.00 14.74           H  
ATOM   1594 2HG  GLN A  97      24.883 -13.976   9.401  1.00 14.74           H  
ATOM   1595 1HE2 GLN A  97      22.389 -16.605   7.923  1.00 14.74           H  
ATOM   1596 2HE2 GLN A  97      22.903 -15.108   7.239  1.00 14.74           H  
ATOM   1597  N   ARG A  98      23.902 -12.041  13.406  1.00  8.69           N  
ATOM   1598  CA  ARG A  98      23.341 -11.727  14.701  1.00  8.82           C  
ATOM   1599  C   ARG A  98      23.347 -10.220  14.871  1.00  8.85           C  
ATOM   1600  O   ARG A  98      22.312  -9.631  15.190  1.00  8.96           O  
ATOM   1601  CB  ARG A  98      24.130 -12.413  15.810  1.00 12.30           C  
ATOM   1602  CG  ARG A  98      23.621 -12.199  17.224  1.00 12.30           C  
ATOM   1603  CD  ARG A  98      24.494 -12.891  18.238  1.00 12.30           C  
ATOM   1604  NE  ARG A  98      25.846 -12.290  18.373  1.00 12.30           N  
ATOM   1605  CZ  ARG A  98      26.154 -11.181  19.093  1.00 12.30           C  
ATOM   1606  NH1 ARG A  98      25.239 -10.502  19.763  1.00 12.30           N  
ATOM   1607  NH2 ARG A  98      27.414 -10.789  19.124  1.00 12.30           N  
ATOM   1608  H   ARG A  98      24.712 -12.669  13.340  1.00 10.43           H  
ATOM   1609  HA  ARG A  98      22.312 -12.079  14.739  1.00 10.58           H  
ATOM   1610 1HB  ARG A  98      24.157 -13.486  15.619  1.00 14.76           H  
ATOM   1611 2HB  ARG A  98      25.151 -12.060  15.795  1.00 14.76           H  
ATOM   1612 1HG  ARG A  98      23.628 -11.132  17.443  1.00 14.76           H  
ATOM   1613 2HG  ARG A  98      22.602 -12.570  17.317  1.00 14.76           H  
ATOM   1614 1HD  ARG A  98      24.004 -12.860  19.211  1.00 14.76           H  
ATOM   1615 2HD  ARG A  98      24.620 -13.932  17.936  1.00 14.76           H  
ATOM   1616  HE  ARG A  98      26.653 -12.736  17.897  1.00 14.76           H  
ATOM   1617 1HH1 ARG A  98      24.244 -10.770  19.758  1.00 14.76           H  
ATOM   1618 2HH1 ARG A  98      25.496  -9.678  20.282  1.00 14.76           H  
ATOM   1619 1HH2 ARG A  98      28.113 -11.342  18.594  1.00 14.76           H  
ATOM   1620 2HH2 ARG A  98      27.690  -9.977  19.644  1.00 14.76           H  
ATOM   1621  N   ALA A  99      24.508  -9.597  14.619  1.00  8.89           N  
ATOM   1622  CA  ALA A  99      24.662  -8.156  14.730  1.00  9.15           C  
ATOM   1623  C   ALA A  99      23.742  -7.398  13.782  1.00  9.16           C  
ATOM   1624  O   ALA A  99      23.190  -6.370  14.163  1.00  9.43           O  
ATOM   1625  CB  ALA A  99      26.097  -7.762  14.435  1.00 12.71           C  
ATOM   1626  H   ALA A  99      25.329 -10.165  14.380  1.00 10.67           H  
ATOM   1627  HA  ALA A  99      24.417  -7.873  15.750  1.00 10.98           H  
ATOM   1628 1HB  ALA A  99      26.206  -6.693  14.555  1.00 15.25           H  
ATOM   1629 2HB  ALA A  99      26.762  -8.281  15.126  1.00 15.25           H  
ATOM   1630 3HB  ALA A  99      26.346  -8.043  13.414  1.00 15.25           H  
ATOM   1631  N   ILE A 100      23.511  -7.894  12.570  1.00  9.02           N  
ATOM   1632  CA  ILE A 100      22.635  -7.149  11.666  1.00  9.20           C  
ATOM   1633  C   ILE A 100      21.238  -7.080  12.295  1.00  9.11           C  
ATOM   1634  O   ILE A 100      20.634  -5.999  12.381  1.00  9.32           O  
ATOM   1635  CB  ILE A 100      22.603  -7.806  10.252  1.00 12.82           C  
ATOM   1636  CG1 ILE A 100      24.026  -7.766   9.577  1.00 12.82           C  
ATOM   1637  CG2 ILE A 100      21.561  -7.142   9.332  1.00 12.82           C  
ATOM   1638  CD1 ILE A 100      24.627  -6.395   9.313  1.00 12.82           C  
ATOM   1639  H   ILE A 100      24.022  -8.734  12.273  1.00 10.82           H  
ATOM   1640  HA  ILE A 100      22.999  -6.131  11.579  1.00 11.04           H  
ATOM   1641  HB  ILE A 100      22.346  -8.859  10.367  1.00 15.38           H  
ATOM   1642 1HG1 ILE A 100      24.711  -8.286  10.201  1.00 15.38           H  
ATOM   1643 2HG1 ILE A 100      23.961  -8.296   8.634  1.00 15.38           H  
ATOM   1644 1HG2 ILE A 100      21.557  -7.640   8.362  1.00 15.38           H  
ATOM   1645 2HG2 ILE A 100      20.588  -7.221   9.769  1.00 15.38           H  
ATOM   1646 3HG2 ILE A 100      21.793  -6.091   9.192  1.00 15.38           H  
ATOM   1647 1HD1 ILE A 100      25.600  -6.524   8.848  1.00 15.38           H  
ATOM   1648 2HD1 ILE A 100      23.991  -5.825   8.644  1.00 15.38           H  
ATOM   1649 3HD1 ILE A 100      24.754  -5.853  10.242  1.00 15.38           H  
ATOM   1650  N   HIS A 101      20.751  -8.222  12.786  1.00  8.94           N  
ATOM   1651  CA  HIS A 101      19.445  -8.284  13.427  1.00  9.00           C  
ATOM   1652  C   HIS A 101      19.387  -7.414  14.692  1.00  9.08           C  
ATOM   1653  O   HIS A 101      18.466  -6.597  14.848  1.00  9.11           O  
ATOM   1654  CB  HIS A 101      19.081  -9.746  13.728  1.00 12.58           C  
ATOM   1655  CG  HIS A 101      17.763  -9.952  14.440  1.00 12.58           C  
ATOM   1656  ND1 HIS A 101      16.519  -9.752  13.836  1.00 12.58           N  
ATOM   1657  CD2 HIS A 101      17.506 -10.365  15.702  1.00 12.58           C  
ATOM   1658  CE1 HIS A 101      15.570 -10.023  14.715  1.00 12.58           C  
ATOM   1659  NE2 HIS A 101      16.139 -10.401  15.848  1.00 12.58           N  
ATOM   1660  H   HIS A 101      21.316  -9.075  12.684  1.00 10.73           H  
ATOM   1661  HA  HIS A 101      18.695  -7.901  12.752  1.00 10.80           H  
ATOM   1662 1HB  HIS A 101      19.048 -10.304  12.792  1.00 15.10           H  
ATOM   1663 2HB  HIS A 101      19.869 -10.194  14.338  1.00 15.10           H  
ATOM   1664  HD1 HIS A 101      16.299  -9.669  12.835  1.00 15.10           H  
ATOM   1665  HD2 HIS A 101      18.156 -10.647  16.533  1.00 15.10           H  
ATOM   1666  HE1 HIS A 101      14.527  -9.921  14.441  1.00 15.10           H  
ATOM   1667  N   GLU A 102      20.361  -7.581  15.594  1.00  9.27           N  
ATOM   1668  CA  GLU A 102      20.359  -6.826  16.838  1.00  9.60           C  
ATOM   1669  C   GLU A 102      20.511  -5.322  16.629  1.00  9.75           C  
ATOM   1670  O   GLU A 102      19.878  -4.545  17.344  1.00  9.95           O  
ATOM   1671  CB  GLU A 102      21.443  -7.330  17.785  1.00 13.31           C  
ATOM   1672  CG  GLU A 102      21.183  -8.724  18.362  1.00 13.31           C  
ATOM   1673  CD  GLU A 102      22.280  -9.163  19.274  1.00 13.31           C  
ATOM   1674  OE1 GLU A 102      23.150  -8.366  19.534  1.00 13.31           O  
ATOM   1675  OE2 GLU A 102      22.289 -10.302  19.689  1.00 13.31           O  
ATOM   1676  H   GLU A 102      21.105  -8.261  15.413  1.00 11.12           H  
ATOM   1677  HA  GLU A 102      19.401  -6.996  17.321  1.00 11.52           H  
ATOM   1678 1HB  GLU A 102      22.392  -7.368  17.247  1.00 15.97           H  
ATOM   1679 2HB  GLU A 102      21.560  -6.630  18.611  1.00 15.97           H  
ATOM   1680 1HG  GLU A 102      20.243  -8.712  18.911  1.00 15.97           H  
ATOM   1681 2HG  GLU A 102      21.086  -9.438  17.543  1.00 15.97           H  
ATOM   1682  N   ARG A 103      21.340  -4.896  15.669  1.00  9.79           N  
ATOM   1683  CA  ARG A 103      21.523  -3.477  15.401  1.00 10.14           C  
ATOM   1684  C   ARG A 103      20.217  -2.846  14.947  1.00  9.99           C  
ATOM   1685  O   ARG A 103      19.899  -1.718  15.349  1.00 10.32           O  
ATOM   1686  CB  ARG A 103      22.608  -3.266  14.363  1.00 14.06           C  
ATOM   1687  CG  ARG A 103      24.026  -3.538  14.863  1.00 14.06           C  
ATOM   1688  CD  ARG A 103      25.004  -3.513  13.760  1.00 14.06           C  
ATOM   1689  NE  ARG A 103      26.349  -3.813  14.229  1.00 14.06           N  
ATOM   1690  CZ  ARG A 103      27.404  -4.086  13.434  1.00 14.06           C  
ATOM   1691  NH1 ARG A 103      27.266  -4.089  12.123  1.00 14.06           N  
ATOM   1692  NH2 ARG A 103      28.581  -4.352  13.978  1.00 14.06           N  
ATOM   1693  H   ARG A 103      21.876  -5.570  15.122  1.00 11.75           H  
ATOM   1694  HA  ARG A 103      21.839  -2.993  16.324  1.00 12.17           H  
ATOM   1695 1HB  ARG A 103      22.421  -3.926  13.513  1.00 16.87           H  
ATOM   1696 2HB  ARG A 103      22.568  -2.242  13.996  1.00 16.87           H  
ATOM   1697 1HG  ARG A 103      24.303  -2.750  15.561  1.00 16.87           H  
ATOM   1698 2HG  ARG A 103      24.082  -4.491  15.375  1.00 16.87           H  
ATOM   1699 1HD  ARG A 103      24.717  -4.267  13.024  1.00 16.87           H  
ATOM   1700 2HD  ARG A 103      25.010  -2.527  13.298  1.00 16.87           H  
ATOM   1701  HE  ARG A 103      26.502  -3.818  15.230  1.00 16.87           H  
ATOM   1702 1HH1 ARG A 103      26.370  -3.876  11.712  1.00 16.87           H  
ATOM   1703 2HH1 ARG A 103      28.057  -4.292  11.530  1.00 16.87           H  
ATOM   1704 1HH2 ARG A 103      28.685  -4.349  14.984  1.00 16.87           H  
ATOM   1705 2HH2 ARG A 103      29.377  -4.556  13.393  1.00 16.87           H  
ATOM   1706  N   ASP A 104      19.438  -3.567  14.127  1.00  9.61           N  
ATOM   1707  CA  ASP A 104      18.159  -3.029  13.699  1.00  9.59           C  
ATOM   1708  C   ASP A 104      17.229  -2.911  14.905  1.00  9.55           C  
ATOM   1709  O   ASP A 104      16.527  -1.907  15.052  1.00  9.73           O  
ATOM   1710  CB  ASP A 104      17.529  -3.903  12.625  1.00 13.43           C  
ATOM   1711  CG  ASP A 104      16.331  -3.230  11.934  1.00 13.43           C  
ATOM   1712  OD1 ASP A 104      16.515  -2.177  11.305  1.00 13.43           O  
ATOM   1713  OD2 ASP A 104      15.265  -3.771  11.977  1.00 13.43           O  
ATOM   1714  H   ASP A 104      19.771  -4.463  13.745  1.00 11.53           H  
ATOM   1715  HA  ASP A 104      18.322  -2.035  13.285  1.00 11.51           H  
ATOM   1716 1HB  ASP A 104      18.287  -4.161  11.887  1.00 16.12           H  
ATOM   1717 2HB  ASP A 104      17.198  -4.839  13.085  1.00 16.12           H  
ATOM   1718  N   LEU A 105      17.258  -3.899  15.813  1.00  9.47           N  
ATOM   1719  CA  LEU A 105      16.409  -3.799  16.992  1.00  9.64           C  
ATOM   1720  C   LEU A 105      16.798  -2.584  17.824  1.00 10.06           C  
ATOM   1721  O   LEU A 105      15.917  -1.906  18.352  1.00 10.24           O  
ATOM   1722  CB  LEU A 105      16.489  -5.059  17.855  1.00 13.43           C  
ATOM   1723  CG  LEU A 105      15.876  -6.355  17.267  1.00 13.43           C  
ATOM   1724  CD1 LEU A 105      16.225  -7.508  18.190  1.00 13.43           C  
ATOM   1725  CD2 LEU A 105      14.342  -6.229  17.135  1.00 13.43           C  
ATOM   1726  H   LEU A 105      17.819  -4.740  15.633  1.00 11.36           H  
ATOM   1727  HA  LEU A 105      15.387  -3.653  16.663  1.00 11.57           H  
ATOM   1728 1HB  LEU A 105      17.536  -5.258  18.066  1.00 16.12           H  
ATOM   1729 2HB  LEU A 105      15.988  -4.859  18.801  1.00 16.12           H  
ATOM   1730  HG  LEU A 105      16.311  -6.556  16.285  1.00 16.12           H  
ATOM   1731 1HD1 LEU A 105      15.813  -8.431  17.790  1.00 16.12           H  
ATOM   1732 2HD1 LEU A 105      17.302  -7.604  18.272  1.00 16.12           H  
ATOM   1733 3HD1 LEU A 105      15.799  -7.327  19.179  1.00 16.12           H  
ATOM   1734 1HD2 LEU A 105      13.942  -7.162  16.734  1.00 16.12           H  
ATOM   1735 2HD2 LEU A 105      13.909  -6.047  18.123  1.00 16.12           H  
ATOM   1736 3HD2 LEU A 105      14.075  -5.417  16.465  1.00 16.12           H  
ATOM   1737  N   VAL A 106      18.098  -2.286  17.928  1.00 10.33           N  
ATOM   1738  CA  VAL A 106      18.532  -1.112  18.679  1.00 10.91           C  
ATOM   1739  C   VAL A 106      17.986   0.163  18.041  1.00 11.00           C  
ATOM   1740  O   VAL A 106      17.524   1.055  18.762  1.00 11.38           O  
ATOM   1741  CB  VAL A 106      20.064  -1.048  18.810  1.00 15.04           C  
ATOM   1742  CG1 VAL A 106      20.499   0.303  19.412  1.00 15.04           C  
ATOM   1743  CG2 VAL A 106      20.518  -2.188  19.714  1.00 15.04           C  
ATOM   1744  H   VAL A 106      18.779  -2.935  17.517  1.00 12.40           H  
ATOM   1745  HA  VAL A 106      18.130  -1.185  19.683  1.00 13.09           H  
ATOM   1746  HB  VAL A 106      20.518  -1.148  17.825  1.00 18.05           H  
ATOM   1747 1HG1 VAL A 106      21.583   0.322  19.503  1.00 18.05           H  
ATOM   1748 2HG1 VAL A 106      20.186   1.128  18.773  1.00 18.05           H  
ATOM   1749 3HG1 VAL A 106      20.050   0.425  20.399  1.00 18.05           H  
ATOM   1750 1HG2 VAL A 106      21.601  -2.167  19.813  1.00 18.05           H  
ATOM   1751 2HG2 VAL A 106      20.059  -2.075  20.694  1.00 18.05           H  
ATOM   1752 3HG2 VAL A 106      20.216  -3.136  19.289  1.00 18.05           H  
ATOM   1753  N   ARG A 107      18.062   0.267  16.705  1.00 10.78           N  
ATOM   1754  CA  ARG A 107      17.517   1.422  15.995  1.00 11.01           C  
ATOM   1755  C   ARG A 107      16.055   1.617  16.367  1.00 10.82           C  
ATOM   1756  O   ARG A 107      15.618   2.734  16.675  1.00 11.22           O  
ATOM   1757  CB  ARG A 107      17.611   1.218  14.484  1.00 15.32           C  
ATOM   1758  CG  ARG A 107      17.089   2.364  13.597  1.00 15.32           C  
ATOM   1759  CD  ARG A 107      17.148   1.984  12.140  1.00 15.32           C  
ATOM   1760  NE  ARG A 107      16.195   0.899  11.761  1.00 15.32           N  
ATOM   1761  CZ  ARG A 107      14.884   1.044  11.441  1.00 15.32           C  
ATOM   1762  NH1 ARG A 107      14.259   2.209  11.423  1.00 15.32           N  
ATOM   1763  NH2 ARG A 107      14.231  -0.046  11.120  1.00 15.32           N  
ATOM   1764  H   ARG A 107      18.533  -0.481  16.182  1.00 12.94           H  
ATOM   1765  HA  ARG A 107      18.081   2.309  16.280  1.00 13.21           H  
ATOM   1766 1HB  ARG A 107      18.647   1.024  14.213  1.00 18.38           H  
ATOM   1767 2HB  ARG A 107      17.043   0.338  14.208  1.00 18.38           H  
ATOM   1768 1HG  ARG A 107      16.051   2.587  13.848  1.00 18.38           H  
ATOM   1769 2HG  ARG A 107      17.698   3.256  13.746  1.00 18.38           H  
ATOM   1770 1HD  ARG A 107      16.933   2.856  11.530  1.00 18.38           H  
ATOM   1771 2HD  ARG A 107      18.154   1.636  11.909  1.00 18.38           H  
ATOM   1772  HE  ARG A 107      16.538  -0.079  11.716  1.00 18.38           H  
ATOM   1773 1HH1 ARG A 107      14.735   3.092  11.657  1.00 18.38           H  
ATOM   1774 2HH1 ARG A 107      13.284   2.237  11.153  1.00 18.38           H  
ATOM   1775 1HH2 ARG A 107      14.742  -0.948  11.146  1.00 18.38           H  
ATOM   1776 2HH2 ARG A 107      13.260  -0.008  10.857  1.00 18.38           H  
ATOM   1777  N   LEU A 108      15.305   0.525  16.328  1.00 10.33           N  
ATOM   1778  CA  LEU A 108      13.894   0.542  16.638  1.00 10.27           C  
ATOM   1779  C   LEU A 108      13.625   0.904  18.104  1.00 10.62           C  
ATOM   1780  O   LEU A 108      12.728   1.698  18.379  1.00 10.91           O  
ATOM   1781  CB  LEU A 108      13.341  -0.818  16.216  1.00 14.40           C  
ATOM   1782  CG  LEU A 108      13.340  -1.021  14.643  1.00 14.40           C  
ATOM   1783  CD1 LEU A 108      13.137  -2.478  14.257  1.00 14.40           C  
ATOM   1784  CD2 LEU A 108      12.202  -0.212  14.047  1.00 14.40           C  
ATOM   1785  H   LEU A 108      15.742  -0.357  16.034  1.00 12.40           H  
ATOM   1786  HA  LEU A 108      13.439   1.308  16.036  1.00 12.32           H  
ATOM   1787 1HB  LEU A 108      13.953  -1.598  16.660  1.00 17.28           H  
ATOM   1788 2HB  LEU A 108      12.325  -0.906  16.586  1.00 17.28           H  
ATOM   1789  HG  LEU A 108      14.302  -0.695  14.236  1.00 17.28           H  
ATOM   1790 1HD1 LEU A 108      13.157  -2.567  13.168  1.00 17.28           H  
ATOM   1791 2HD1 LEU A 108      13.946  -3.083  14.672  1.00 17.28           H  
ATOM   1792 3HD1 LEU A 108      12.213  -2.831  14.605  1.00 17.28           H  
ATOM   1793 1HD2 LEU A 108      12.190  -0.346  12.974  1.00 17.28           H  
ATOM   1794 2HD2 LEU A 108      11.296  -0.571  14.469  1.00 17.28           H  
ATOM   1795 3HD2 LEU A 108      12.303   0.821  14.261  1.00 17.28           H  
ATOM   1796  N   ARG A 109      14.431   0.400  19.042  1.00 10.75           N  
ATOM   1797  CA  ARG A 109      14.276   0.739  20.459  1.00 11.28           C  
ATOM   1798  C   ARG A 109      14.483   2.254  20.662  1.00 11.82           C  
ATOM   1799  O   ARG A 109      13.808   2.884  21.489  1.00 12.23           O  
ATOM   1800  CB  ARG A 109      15.255  -0.079  21.282  1.00 15.58           C  
ATOM   1801  CG  ARG A 109      14.900  -1.578  21.344  1.00 15.58           C  
ATOM   1802  CD  ARG A 109      15.996  -2.389  21.923  1.00 15.58           C  
ATOM   1803  NE  ARG A 109      15.731  -3.831  21.815  1.00 15.58           N  
ATOM   1804  CZ  ARG A 109      16.657  -4.804  21.983  1.00 15.58           C  
ATOM   1805  NH1 ARG A 109      17.911  -4.493  22.276  1.00 15.58           N  
ATOM   1806  NH2 ARG A 109      16.306  -6.073  21.853  1.00 15.58           N  
ATOM   1807  H   ARG A 109      15.136  -0.289  18.765  1.00 12.90           H  
ATOM   1808  HA  ARG A 109      13.265   0.477  20.771  1.00 13.54           H  
ATOM   1809 1HB  ARG A 109      16.250   0.014  20.858  1.00 18.70           H  
ATOM   1810 2HB  ARG A 109      15.290   0.303  22.301  1.00 18.70           H  
ATOM   1811 1HG  ARG A 109      14.029  -1.699  21.995  1.00 18.70           H  
ATOM   1812 2HG  ARG A 109      14.651  -1.959  20.368  1.00 18.70           H  
ATOM   1813 1HD  ARG A 109      16.913  -2.168  21.392  1.00 18.70           H  
ATOM   1814 2HD  ARG A 109      16.111  -2.138  22.978  1.00 18.70           H  
ATOM   1815  HE  ARG A 109      14.779  -4.125  21.592  1.00 18.70           H  
ATOM   1816 1HH1 ARG A 109      18.185  -3.529  22.377  1.00 18.70           H  
ATOM   1817 2HH1 ARG A 109      18.597  -5.224  22.399  1.00 18.70           H  
ATOM   1818 1HH2 ARG A 109      15.327  -6.326  21.622  1.00 18.70           H  
ATOM   1819 2HH2 ARG A 109      16.983  -6.807  21.976  1.00 18.70           H  
ATOM   1820  N   SER A 110      15.437   2.839  19.920  1.00 11.91           N  
ATOM   1821  CA  SER A 110      15.670   4.283  19.968  1.00 12.55           C  
ATOM   1822  C   SER A 110      14.412   5.003  19.470  1.00 12.56           C  
ATOM   1823  O   SER A 110      13.889   5.912  20.125  1.00 13.09           O  
ATOM   1824  CB  SER A 110      16.876   4.664  19.133  1.00 17.32           C  
ATOM   1825  OG  SER A 110      17.103   6.042  19.175  1.00 17.32           O  
ATOM   1826  H   SER A 110      16.035   2.247  19.331  1.00 14.29           H  
ATOM   1827  HA  SER A 110      15.854   4.577  21.000  1.00 15.06           H  
ATOM   1828 1HB  SER A 110      17.753   4.130  19.501  1.00 20.78           H  
ATOM   1829 2HB  SER A 110      16.723   4.359  18.110  1.00 20.78           H  
ATOM   1830  HG  SER A 110      17.883   6.192  18.638  1.00 20.78           H  
ATOM   1831  N   ARG A 111      13.858   4.528  18.351  1.00 12.05           N  
ATOM   1832  CA  ARG A 111      12.632   5.093  17.804  1.00 12.16           C  
ATOM   1833  C   ARG A 111      11.496   5.018  18.836  1.00 12.23           C  
ATOM   1834  O   ARG A 111      10.650   5.916  18.884  1.00 12.66           O  
ATOM   1835  CB  ARG A 111      12.268   4.399  16.500  1.00 16.98           C  
ATOM   1836  CG  ARG A 111      13.176   4.769  15.317  1.00 16.98           C  
ATOM   1837  CD  ARG A 111      12.909   3.921  14.140  1.00 16.98           C  
ATOM   1838  NE  ARG A 111      11.585   4.145  13.553  1.00 16.98           N  
ATOM   1839  CZ  ARG A 111      11.297   4.988  12.543  1.00 16.98           C  
ATOM   1840  NH1 ARG A 111      12.205   5.692  11.896  1.00 16.98           N  
ATOM   1841  NH2 ARG A 111      10.047   5.073  12.188  1.00 16.98           N  
ATOM   1842  H   ARG A 111      14.345   3.781  17.843  1.00 14.46           H  
ATOM   1843  HA  ARG A 111      12.814   6.142  17.575  1.00 14.59           H  
ATOM   1844 1HB  ARG A 111      12.348   3.340  16.629  1.00 20.38           H  
ATOM   1845 2HB  ARG A 111      11.247   4.598  16.235  1.00 20.38           H  
ATOM   1846 1HG  ARG A 111      12.995   5.806  15.036  1.00 20.38           H  
ATOM   1847 2HG  ARG A 111      14.220   4.647  15.602  1.00 20.38           H  
ATOM   1848 1HD  ARG A 111      13.663   4.127  13.388  1.00 20.38           H  
ATOM   1849 2HD  ARG A 111      12.984   2.899  14.430  1.00 20.38           H  
ATOM   1850  HE  ARG A 111      10.765   3.652  13.953  1.00 20.38           H  
ATOM   1851 1HH1 ARG A 111      13.209   5.603  12.085  1.00 20.38           H  
ATOM   1852 2HH1 ARG A 111      11.902   6.294  11.151  1.00 20.38           H  
ATOM   1853 1HH2 ARG A 111       9.371   4.505  12.717  1.00 20.38           H  
ATOM   1854 2HH2 ARG A 111       9.774   5.649  11.390  1.00 20.38           H  
ATOM   1855  N   VAL A 112      11.461   3.959  19.669  1.00 11.93           N  
ATOM   1856  CA  VAL A 112      10.415   3.868  20.693  1.00 12.16           C  
ATOM   1857  C   VAL A 112      10.590   5.032  21.652  1.00 12.83           C  
ATOM   1858  O   VAL A 112       9.645   5.779  21.911  1.00 13.25           O  
ATOM   1859  CB  VAL A 112      10.498   2.554  21.517  1.00 16.94           C  
ATOM   1860  CG1 VAL A 112       9.518   2.589  22.686  1.00 16.94           C  
ATOM   1861  CG2 VAL A 112      10.198   1.376  20.666  1.00 16.94           C  
ATOM   1862  H   VAL A 112      12.143   3.209  19.524  1.00 14.32           H  
ATOM   1863  HA  VAL A 112       9.436   3.941  20.227  1.00 14.59           H  
ATOM   1864  HB  VAL A 112      11.488   2.456  21.925  1.00 20.33           H  
ATOM   1865 1HG1 VAL A 112       9.608   1.656  23.253  1.00 20.33           H  
ATOM   1866 2HG1 VAL A 112       9.733   3.425  23.349  1.00 20.33           H  
ATOM   1867 3HG1 VAL A 112       8.501   2.684  22.305  1.00 20.33           H  
ATOM   1868 1HG2 VAL A 112      10.280   0.499  21.276  1.00 20.33           H  
ATOM   1869 2HG2 VAL A 112       9.204   1.456  20.284  1.00 20.33           H  
ATOM   1870 3HG2 VAL A 112      10.894   1.314  19.859  1.00 20.33           H  
ATOM   1871  N   TYR A 113      11.820   5.228  22.127  1.00 13.03           N  
ATOM   1872  CA  TYR A 113      12.146   6.313  23.051  1.00 13.79           C  
ATOM   1873  C   TYR A 113      11.675   7.661  22.519  1.00 14.25           C  
ATOM   1874  O   TYR A 113      11.071   8.455  23.246  1.00 14.80           O  
ATOM   1875  CB  TYR A 113      13.647   6.354  23.354  1.00 19.00           C  
ATOM   1876  CG  TYR A 113      14.050   7.510  24.224  1.00 19.00           C  
ATOM   1877  CD1 TYR A 113      13.870   7.459  25.595  1.00 19.00           C  
ATOM   1878  CD2 TYR A 113      14.600   8.628  23.640  1.00 19.00           C  
ATOM   1879  CE1 TYR A 113      14.243   8.537  26.371  1.00 19.00           C  
ATOM   1880  CE2 TYR A 113      14.971   9.700  24.404  1.00 19.00           C  
ATOM   1881  CZ  TYR A 113      14.797   9.663  25.766  1.00 19.00           C  
ATOM   1882  OH  TYR A 113      15.171  10.742  26.534  1.00 19.00           O  
ATOM   1883  H   TYR A 113      12.548   4.556  21.854  1.00 15.64           H  
ATOM   1884  HA  TYR A 113      11.620   6.129  23.985  1.00 16.55           H  
ATOM   1885 1HB  TYR A 113      13.945   5.428  23.844  1.00 22.80           H  
ATOM   1886 2HB  TYR A 113      14.207   6.425  22.437  1.00 22.80           H  
ATOM   1887  HD1 TYR A 113      13.434   6.576  26.058  1.00 22.80           H  
ATOM   1888  HD2 TYR A 113      14.735   8.657  22.572  1.00 22.80           H  
ATOM   1889  HE1 TYR A 113      14.103   8.506  27.450  1.00 22.80           H  
ATOM   1890  HE2 TYR A 113      15.404  10.581  23.934  1.00 22.80           H  
ATOM   1891  HH  TYR A 113      14.987  10.557  27.458  1.00 22.80           H  
ATOM   1892  N   TYR A 114      11.942   7.914  21.242  1.00 14.14           N  
ATOM   1893  CA  TYR A 114      11.592   9.185  20.625  1.00 14.69           C  
ATOM   1894  C   TYR A 114      10.153   9.284  20.079  1.00 14.69           C  
ATOM   1895  O   TYR A 114       9.805  10.303  19.478  1.00 15.21           O  
ATOM   1896  CB  TYR A 114      12.572   9.506  19.494  1.00 20.35           C  
ATOM   1897  CG  TYR A 114      13.973   9.825  19.966  1.00 20.35           C  
ATOM   1898  CD1 TYR A 114      15.001   8.921  19.765  1.00 20.35           C  
ATOM   1899  CD2 TYR A 114      14.225  11.029  20.609  1.00 20.35           C  
ATOM   1900  CE1 TYR A 114      16.273   9.216  20.206  1.00 20.35           C  
ATOM   1901  CE2 TYR A 114      15.499  11.324  21.047  1.00 20.35           C  
ATOM   1902  CZ  TYR A 114      16.520  10.422  20.849  1.00 20.35           C  
ATOM   1903  OH  TYR A 114      17.793  10.716  21.283  1.00 20.35           O  
ATOM   1904  H   TYR A 114      12.466   7.207  20.715  1.00 16.97           H  
ATOM   1905  HA  TYR A 114      11.694   9.953  21.389  1.00 17.63           H  
ATOM   1906 1HB  TYR A 114      12.628   8.644  18.822  1.00 24.42           H  
ATOM   1907 2HB  TYR A 114      12.204  10.349  18.914  1.00 24.42           H  
ATOM   1908  HD1 TYR A 114      14.811   7.978  19.261  1.00 24.42           H  
ATOM   1909  HD2 TYR A 114      13.417  11.742  20.769  1.00 24.42           H  
ATOM   1910  HE1 TYR A 114      17.080   8.504  20.048  1.00 24.42           H  
ATOM   1911  HE2 TYR A 114      15.698  12.269  21.552  1.00 24.42           H  
ATOM   1912  HH  TYR A 114      18.374   9.975  21.095  1.00 24.42           H  
ATOM   1913  N   GLY A 115       9.321   8.252  20.270  1.00 14.22           N  
ATOM   1914  CA  GLY A 115       7.931   8.282  19.810  1.00 14.34           C  
ATOM   1915  C   GLY A 115       7.665   8.062  18.308  1.00 14.43           C  
ATOM   1916  O   GLY A 115       6.626   8.501  17.807  1.00 14.66           O  
ATOM   1917  H   GLY A 115       9.635   7.431  20.797  1.00 17.06           H  
ATOM   1918 1HA  GLY A 115       7.385   7.522  20.369  1.00 17.21           H  
ATOM   1919 2HA  GLY A 115       7.497   9.234  20.103  1.00 17.21           H  
ATOM   1920  N   GLU A 116       8.578   7.420  17.579  1.00 14.39           N  
ATOM   1921  CA  GLU A 116       8.381   7.211  16.141  1.00 14.66           C  
ATOM   1922  C   GLU A 116       7.633   5.905  15.839  1.00 14.77           C  
ATOM   1923  O   GLU A 116       7.313   5.134  16.742  1.00 15.01           O  
ATOM   1924  CB  GLU A 116       9.734   7.224  15.422  1.00 20.42           C  
ATOM   1925  CG  GLU A 116      10.462   8.570  15.389  1.00 20.42           C  
ATOM   1926  CD  GLU A 116       9.778   9.590  14.506  1.00 20.42           C  
ATOM   1927  OE1 GLU A 116       8.885   9.210  13.781  1.00 20.42           O  
ATOM   1928  OE2 GLU A 116      10.161  10.735  14.533  1.00 20.42           O  
ATOM   1929  H   GLU A 116       9.413   7.041  18.032  1.00 17.27           H  
ATOM   1930  HA  GLU A 116       7.783   8.036  15.754  1.00 17.59           H  
ATOM   1931 1HB  GLU A 116      10.388   6.554  15.926  1.00 24.50           H  
ATOM   1932 2HB  GLU A 116       9.622   6.871  14.404  1.00 24.50           H  
ATOM   1933 1HG  GLU A 116      10.513   8.964  16.408  1.00 24.50           H  
ATOM   1934 2HG  GLU A 116      11.481   8.411  15.038  1.00 24.50           H  
ATOM   1935  N   HIS A 117       7.328   5.666  14.556  1.00 14.74           N  
ATOM   1936  CA  HIS A 117       6.678   4.418  14.126  1.00 14.99           C  
ATOM   1937  C   HIS A 117       7.597   3.222  14.380  1.00 14.92           C  
ATOM   1938  O   HIS A 117       8.784   3.253  14.019  1.00 15.36           O  
ATOM   1939  CB  HIS A 117       6.263   4.482  12.660  1.00 20.89           C  
ATOM   1940  CG  HIS A 117       5.462   3.307  12.222  1.00 20.89           C  
ATOM   1941  ND1 HIS A 117       4.156   3.098  12.608  1.00 20.89           N  
ATOM   1942  CD2 HIS A 117       5.796   2.288  11.430  1.00 20.89           C  
ATOM   1943  CE1 HIS A 117       3.717   1.975  12.060  1.00 20.89           C  
ATOM   1944  NE2 HIS A 117       4.695   1.453  11.311  1.00 20.89           N  
ATOM   1945  H   HIS A 117       7.576   6.366  13.864  1.00 17.69           H  
ATOM   1946  HA  HIS A 117       5.775   4.260  14.715  1.00 17.99           H  
ATOM   1947 1HB  HIS A 117       5.678   5.382  12.483  1.00 25.07           H  
ATOM   1948 2HB  HIS A 117       7.148   4.539  12.031  1.00 25.07           H  
ATOM   1949  HD1 HIS A 117       3.534   3.815  12.933  1.00 25.07           H  
ATOM   1950  HD2 HIS A 117       6.717   2.077  10.925  1.00 25.07           H  
ATOM   1951  HE1 HIS A 117       2.700   1.630  12.245  1.00 25.07           H  
ATOM   1952  N   ILE A 118       7.053   2.162  14.981  1.00 14.50           N  
ATOM   1953  CA  ILE A 118       7.849   0.998  15.353  1.00 14.56           C  
ATOM   1954  C   ILE A 118       7.562  -0.248  14.537  1.00 14.79           C  
ATOM   1955  O   ILE A 118       6.414  -0.624  14.323  1.00 14.88           O  
ATOM   1956  CB  ILE A 118       7.642   0.712  16.854  1.00 20.36           C  
ATOM   1957  CG1 ILE A 118       7.910   2.004  17.633  1.00 20.36           C  
ATOM   1958  CG2 ILE A 118       8.539  -0.437  17.376  1.00 20.36           C  
ATOM   1959  CD1 ILE A 118       9.299   2.631  17.461  1.00 20.36           C  
ATOM   1960  H   ILE A 118       6.071   2.187  15.219  1.00 17.40           H  
ATOM   1961  HA  ILE A 118       8.894   1.230  15.184  1.00 17.47           H  
ATOM   1962  HB  ILE A 118       6.601   0.445  17.024  1.00 24.43           H  
ATOM   1963 1HG1 ILE A 118       7.180   2.741  17.329  1.00 24.43           H  
ATOM   1964 2HG1 ILE A 118       7.747   1.802  18.677  1.00 24.43           H  
ATOM   1965 1HG2 ILE A 118       8.338  -0.579  18.437  1.00 24.43           H  
ATOM   1966 2HG2 ILE A 118       8.306  -1.347  16.859  1.00 24.43           H  
ATOM   1967 3HG2 ILE A 118       9.591  -0.201  17.239  1.00 24.43           H  
ATOM   1968 1HD1 ILE A 118       9.312   3.523  18.040  1.00 24.43           H  
ATOM   1969 2HD1 ILE A 118      10.082   1.965  17.790  1.00 24.43           H  
ATOM   1970 3HD1 ILE A 118       9.485   2.903  16.445  1.00 24.43           H  
ATOM   1971  N   LYS A 119       8.648  -0.876  14.085  1.00 15.05           N  
ATOM   1972  CA  LYS A 119       8.621  -2.135  13.344  1.00 15.45           C  
ATOM   1973  C   LYS A 119       9.119  -3.345  14.155  1.00 15.50           C  
ATOM   1974  O   LYS A 119       9.034  -4.477  13.674  1.00 15.83           O  
ATOM   1975  CB  LYS A 119       9.458  -2.060  12.074  1.00 21.47           C  
ATOM   1976  CG  LYS A 119       9.073  -0.994  11.091  1.00 21.47           C  
ATOM   1977  CD  LYS A 119       7.630  -1.136  10.643  1.00 21.47           C  
ATOM   1978  CE  LYS A 119       7.392  -0.290   9.461  1.00 21.47           C  
ATOM   1979  NZ  LYS A 119       5.944  -0.142   9.106  1.00 21.47           N  
ATOM   1980  H   LYS A 119       9.533  -0.433  14.271  1.00 18.06           H  
ATOM   1981  HA  LYS A 119       7.586  -2.345  13.075  1.00 18.54           H  
ATOM   1982 1HB  LYS A 119      10.499  -1.916  12.334  1.00 25.76           H  
ATOM   1983 2HB  LYS A 119       9.399  -3.007  11.547  1.00 25.76           H  
ATOM   1984 1HG  LYS A 119       9.206  -0.011  11.547  1.00 25.76           H  
ATOM   1985 2HG  LYS A 119       9.723  -1.060  10.212  1.00 25.76           H  
ATOM   1986 1HD  LYS A 119       7.414  -2.172  10.390  1.00 25.76           H  
ATOM   1987 2HD  LYS A 119       6.950  -0.812  11.435  1.00 25.76           H  
ATOM   1988 1HE  LYS A 119       7.829   0.677   9.620  1.00 25.76           H  
ATOM   1989 2HE  LYS A 119       7.896  -0.760   8.636  1.00 25.76           H  
ATOM   1990 1HZ  LYS A 119       5.924   0.440   8.247  1.00 25.76           H  
ATOM   1991 2HZ  LYS A 119       5.530  -1.038   8.919  1.00 25.76           H  
ATOM   1992 3HZ  LYS A 119       5.423   0.340   9.887  1.00 25.76           H  
ATOM   1993  N   SER A 120       9.675  -3.114  15.352  1.00 15.34           N  
ATOM   1994  CA  SER A 120      10.221  -4.200  16.173  1.00 15.54           C  
ATOM   1995  C   SER A 120       9.138  -4.910  16.938  1.00 15.18           C  
ATOM   1996  O   SER A 120       8.548  -4.336  17.851  1.00 14.79           O  
ATOM   1997  CB  SER A 120      11.214  -3.688  17.200  1.00 21.68           C  
ATOM   1998  OG  SER A 120      11.586  -4.719  18.066  1.00 21.68           O  
ATOM   1999  H   SER A 120       9.704  -2.173  15.711  1.00 18.41           H  
ATOM   2000  HA  SER A 120      10.712  -4.923  15.519  1.00 18.65           H  
ATOM   2001 1HB  SER A 120      12.090  -3.323  16.725  1.00 26.02           H  
ATOM   2002 2HB  SER A 120      10.777  -2.865  17.766  1.00 26.02           H  
ATOM   2003  HG  SER A 120      12.259  -4.347  18.648  1.00 26.02           H  
ATOM   2004  N   GLU A 121       8.913  -6.192  16.648  1.00 15.44           N  
ATOM   2005  CA  GLU A 121       7.804  -6.905  17.273  1.00 15.30           C  
ATOM   2006  C   GLU A 121       7.878  -6.918  18.806  1.00 15.10           C  
ATOM   2007  O   GLU A 121       6.850  -6.889  19.484  1.00 14.72           O  
ATOM   2008  CB  GLU A 121       7.737  -8.337  16.690  1.00 21.48           C  
ATOM   2009  CG  GLU A 121       9.045  -9.219  16.810  1.00 21.48           C  
ATOM   2010  CD  GLU A 121      10.066  -9.029  15.641  1.00 21.48           C  
ATOM   2011  OE1 GLU A 121       9.975  -8.031  14.968  1.00 21.48           O  
ATOM   2012  OE2 GLU A 121      10.940  -9.871  15.475  1.00 21.48           O  
ATOM   2013  H   GLU A 121       9.460  -6.654  15.913  1.00 18.53           H  
ATOM   2014  HA  GLU A 121       6.886  -6.399  17.001  1.00 18.36           H  
ATOM   2015 1HB  GLU A 121       6.923  -8.882  17.169  1.00 25.78           H  
ATOM   2016 2HB  GLU A 121       7.500  -8.273  15.630  1.00 25.78           H  
ATOM   2017 1HG  GLU A 121       9.546  -9.008  17.748  1.00 25.78           H  
ATOM   2018 2HG  GLU A 121       8.739 -10.265  16.832  1.00 25.78           H  
ATOM   2019  N   GLU A 122       9.088  -6.833  19.352  1.00 15.50           N  
ATOM   2020  CA  GLU A 122       9.333  -6.829  20.789  1.00 15.53           C  
ATOM   2021  C   GLU A 122       8.696  -5.639  21.515  1.00 15.08           C  
ATOM   2022  O   GLU A 122       8.424  -5.710  22.715  1.00 14.97           O  
ATOM   2023  CB  GLU A 122      10.843  -6.777  21.050  1.00 21.72           C  
ATOM   2024  CG  GLU A 122      11.631  -8.021  20.648  1.00 21.72           C  
ATOM   2025  CD  GLU A 122      13.119  -7.861  20.895  1.00 21.72           C  
ATOM   2026  OE1 GLU A 122      13.533  -6.765  21.206  1.00 21.72           O  
ATOM   2027  OE2 GLU A 122      13.834  -8.821  20.779  1.00 21.72           O  
ATOM   2028  H   GLU A 122       9.898  -6.849  18.743  1.00 18.60           H  
ATOM   2029  HA  GLU A 122       8.922  -7.747  21.207  1.00 18.64           H  
ATOM   2030 1HB  GLU A 122      11.267  -5.929  20.512  1.00 26.06           H  
ATOM   2031 2HB  GLU A 122      11.017  -6.602  22.112  1.00 26.06           H  
ATOM   2032 1HG  GLU A 122      11.264  -8.874  21.218  1.00 26.06           H  
ATOM   2033 2HG  GLU A 122      11.461  -8.223  19.589  1.00 26.06           H  
ATOM   2034  N   GLU A 123       8.538  -4.526  20.797  1.00 14.96           N  
ATOM   2035  CA  GLU A 123       8.049  -3.265  21.336  1.00 14.70           C  
ATOM   2036  C   GLU A 123       6.675  -2.833  20.814  1.00 14.14           C  
ATOM   2037  O   GLU A 123       6.285  -1.676  21.002  1.00 13.96           O  
ATOM   2038  CB  GLU A 123       9.068  -2.169  21.013  1.00 20.68           C  
ATOM   2039  CG  GLU A 123      10.459  -2.321  21.671  1.00 20.68           C  
ATOM   2040  CD  GLU A 123      10.434  -2.103  23.163  1.00 20.68           C  
ATOM   2041  OE1 GLU A 123       9.557  -1.415  23.623  1.00 20.68           O  
ATOM   2042  OE2 GLU A 123      11.300  -2.608  23.838  1.00 20.68           O  
ATOM   2043  H   GLU A 123       8.730  -4.564  19.792  1.00 17.95           H  
ATOM   2044  HA  GLU A 123       7.979  -3.367  22.419  1.00 17.64           H  
ATOM   2045 1HB  GLU A 123       9.231  -2.156  19.936  1.00 24.82           H  
ATOM   2046 2HB  GLU A 123       8.655  -1.205  21.293  1.00 24.82           H  
ATOM   2047 1HG  GLU A 123      10.821  -3.331  21.478  1.00 24.82           H  
ATOM   2048 2HG  GLU A 123      11.160  -1.631  21.210  1.00 24.82           H  
ATOM   2049  N   ILE A 124       5.941  -3.723  20.149  1.00 14.03           N  
ATOM   2050  CA  ILE A 124       4.666  -3.311  19.568  1.00 13.65           C  
ATOM   2051  C   ILE A 124       3.436  -3.889  20.267  1.00 13.58           C  
ATOM   2052  O   ILE A 124       3.273  -5.096  20.395  1.00 13.30           O  
ATOM   2053  CB  ILE A 124       4.666  -3.648  18.070  1.00 19.26           C  
ATOM   2054  CG1 ILE A 124       5.764  -2.880  17.377  1.00 19.26           C  
ATOM   2055  CG2 ILE A 124       3.331  -3.315  17.441  1.00 19.26           C  
ATOM   2056  CD1 ILE A 124       6.081  -3.399  16.015  1.00 19.26           C  
ATOM   2057  H   ILE A 124       6.278  -4.689  20.031  1.00 16.84           H  
ATOM   2058  HA  ILE A 124       4.601  -2.228  19.646  1.00 16.38           H  
ATOM   2059  HB  ILE A 124       4.893  -4.694  17.949  1.00 23.11           H  
ATOM   2060 1HG1 ILE A 124       5.461  -1.840  17.280  1.00 23.11           H  
ATOM   2061 2HG1 ILE A 124       6.655  -2.913  17.970  1.00 23.11           H  
ATOM   2062 1HG2 ILE A 124       3.336  -3.550  16.399  1.00 23.11           H  
ATOM   2063 2HG2 ILE A 124       2.587  -3.906  17.905  1.00 23.11           H  
ATOM   2064 3HG2 ILE A 124       3.111  -2.254  17.561  1.00 23.11           H  
ATOM   2065 1HD1 ILE A 124       6.849  -2.803  15.604  1.00 23.11           H  
ATOM   2066 2HD1 ILE A 124       6.412  -4.417  16.075  1.00 23.11           H  
ATOM   2067 3HD1 ILE A 124       5.240  -3.352  15.380  1.00 23.11           H  
ATOM   2068  N   LYS A 125       2.532  -2.993  20.673  1.00 13.99           N  
ATOM   2069  CA  LYS A 125       1.295  -3.360  21.373  1.00 14.12           C  
ATOM   2070  C   LYS A 125       0.123  -3.649  20.424  1.00 13.83           C  
ATOM   2071  O   LYS A 125      -0.976  -3.982  20.862  1.00 13.68           O  
ATOM   2072  CB  LYS A 125       0.902  -2.244  22.337  1.00 19.72           C  
ATOM   2073  CG  LYS A 125       1.886  -2.032  23.481  1.00 19.72           C  
ATOM   2074  CD  LYS A 125       1.435  -0.897  24.398  1.00 19.72           C  
ATOM   2075  CE  LYS A 125       2.421  -0.676  25.542  1.00 19.72           C  
ATOM   2076  NZ  LYS A 125       2.011   0.462  26.417  1.00 19.72           N  
ATOM   2077  H   LYS A 125       2.740  -2.013  20.525  1.00 16.79           H  
ATOM   2078  HA  LYS A 125       1.486  -4.267  21.947  1.00 16.94           H  
ATOM   2079 1HB  LYS A 125       0.809  -1.307  21.789  1.00 23.66           H  
ATOM   2080 2HB  LYS A 125      -0.074  -2.468  22.769  1.00 23.66           H  
ATOM   2081 1HG  LYS A 125       1.961  -2.952  24.061  1.00 23.66           H  
ATOM   2082 2HG  LYS A 125       2.871  -1.801  23.075  1.00 23.66           H  
ATOM   2083 1HD  LYS A 125       1.349   0.025  23.821  1.00 23.66           H  
ATOM   2084 2HD  LYS A 125       0.457  -1.137  24.815  1.00 23.66           H  
ATOM   2085 1HE  LYS A 125       2.477  -1.581  26.145  1.00 23.66           H  
ATOM   2086 2HE  LYS A 125       3.407  -0.465  25.128  1.00 23.66           H  
ATOM   2087 1HZ  LYS A 125       2.687   0.577  27.160  1.00 23.66           H  
ATOM   2088 2HZ  LYS A 125       1.967   1.311  25.870  1.00 23.66           H  
ATOM   2089 3HZ  LYS A 125       1.103   0.273  26.817  1.00 23.66           H  
ATOM   2090  N   SER A 126       0.369  -3.474  19.135  1.00 13.90           N  
ATOM   2091  CA  SER A 126      -0.601  -3.668  18.059  1.00 13.80           C  
ATOM   2092  C   SER A 126      -0.289  -4.836  17.138  1.00 13.29           C  
ATOM   2093  O   SER A 126       0.709  -4.817  16.404  1.00 12.96           O  
ATOM   2094  CB  SER A 126      -0.690  -2.414  17.212  1.00 19.36           C  
ATOM   2095  OG  SER A 126      -1.452  -2.648  16.050  1.00 19.36           O  
ATOM   2096  H   SER A 126       1.306  -3.197  18.902  1.00 16.68           H  
ATOM   2097  HA  SER A 126      -1.575  -3.858  18.513  1.00 16.56           H  
ATOM   2098 1HB  SER A 126      -1.153  -1.622  17.798  1.00 23.23           H  
ATOM   2099 2HB  SER A 126       0.308  -2.079  16.940  1.00 23.23           H  
ATOM   2100  HG  SER A 126      -1.658  -1.771  15.694  1.00 23.23           H  
ATOM   2101  N   GLU A 127      -1.170  -5.843  17.149  1.00 13.37           N  
ATOM   2102  CA  GLU A 127      -0.984  -7.033  16.328  1.00 13.10           C  
ATOM   2103  C   GLU A 127      -0.950  -6.685  14.846  1.00 12.80           C  
ATOM   2104  O   GLU A 127      -0.211  -7.307  14.075  1.00 12.49           O  
ATOM   2105  CB  GLU A 127      -2.103  -8.041  16.591  1.00 18.45           C  
ATOM   2106  CG  GLU A 127      -2.098  -8.638  17.993  1.00 18.45           C  
ATOM   2107  CD  GLU A 127      -2.760  -7.755  19.015  1.00 18.45           C  
ATOM   2108  OE1 GLU A 127      -3.195  -6.673  18.659  1.00 18.45           O  
ATOM   2109  OE2 GLU A 127      -2.842  -8.158  20.147  1.00 18.45           O  
ATOM   2110  H   GLU A 127      -1.976  -5.793  17.785  1.00 16.04           H  
ATOM   2111  HA  GLU A 127      -0.032  -7.489  16.595  1.00 15.72           H  
ATOM   2112 1HB  GLU A 127      -3.068  -7.562  16.431  1.00 22.14           H  
ATOM   2113 2HB  GLU A 127      -2.025  -8.861  15.878  1.00 22.14           H  
ATOM   2114 1HG  GLU A 127      -2.609  -9.599  17.971  1.00 22.14           H  
ATOM   2115 2HG  GLU A 127      -1.064  -8.813  18.291  1.00 22.14           H  
ATOM   2116  N   GLU A 128      -1.754  -5.692  14.441  1.00 13.05           N  
ATOM   2117  CA  GLU A 128      -1.782  -5.276  13.045  1.00 12.99           C  
ATOM   2118  C   GLU A 128      -0.431  -4.760  12.597  1.00 12.65           C  
ATOM   2119  O   GLU A 128       0.067  -5.153  11.538  1.00 12.41           O  
ATOM   2120  CB  GLU A 128      -2.820  -4.185  12.799  1.00 18.21           C  
ATOM   2121  CG  GLU A 128      -2.865  -3.722  11.343  1.00 18.21           C  
ATOM   2122  CD  GLU A 128      -3.886  -2.684  11.073  1.00 18.21           C  
ATOM   2123  OE1 GLU A 128      -4.647  -2.373  11.954  1.00 18.21           O  
ATOM   2124  OE2 GLU A 128      -3.886  -2.169   9.974  1.00 18.21           O  
ATOM   2125  H   GLU A 128      -2.358  -5.246  15.122  1.00 15.66           H  
ATOM   2126  HA  GLU A 128      -2.037  -6.140  12.434  1.00 15.59           H  
ATOM   2127 1HB  GLU A 128      -3.808  -4.549  13.075  1.00 21.85           H  
ATOM   2128 2HB  GLU A 128      -2.599  -3.319  13.424  1.00 21.85           H  
ATOM   2129 1HG  GLU A 128      -1.895  -3.312  11.072  1.00 21.85           H  
ATOM   2130 2HG  GLU A 128      -3.050  -4.584  10.705  1.00 21.85           H  
ATOM   2131  N   VAL A 129       0.176  -3.894  13.411  1.00 12.79           N  
ATOM   2132  CA  VAL A 129       1.467  -3.333  13.046  1.00 12.71           C  
ATOM   2133  C   VAL A 129       2.519  -4.436  13.001  1.00 12.38           C  
ATOM   2134  O   VAL A 129       3.353  -4.447  12.085  1.00 12.28           O  
ATOM   2135  CB  VAL A 129       1.894  -2.196  13.990  1.00 17.83           C  
ATOM   2136  CG1 VAL A 129       3.343  -1.749  13.663  1.00 17.83           C  
ATOM   2137  CG2 VAL A 129       0.940  -1.030  13.833  1.00 17.83           C  
ATOM   2138  H   VAL A 129      -0.299  -3.606  14.269  1.00 15.35           H  
ATOM   2139  HA  VAL A 129       1.381  -2.906  12.050  1.00 15.25           H  
ATOM   2140  HB  VAL A 129       1.865  -2.554  15.007  1.00 21.40           H  
ATOM   2141 1HG1 VAL A 129       3.650  -0.949  14.340  1.00 21.40           H  
ATOM   2142 2HG1 VAL A 129       4.026  -2.568  13.767  1.00 21.40           H  
ATOM   2143 3HG1 VAL A 129       3.390  -1.386  12.636  1.00 21.40           H  
ATOM   2144 1HG2 VAL A 129       1.235  -0.227  14.508  1.00 21.40           H  
ATOM   2145 2HG2 VAL A 129       0.974  -0.673  12.804  1.00 21.40           H  
ATOM   2146 3HG2 VAL A 129      -0.070  -1.351  14.069  1.00 21.40           H  
ATOM   2147  N   ILE A 130       2.494  -5.361  13.974  1.00 12.37           N  
ATOM   2148  CA  ILE A 130       3.464  -6.447  13.980  1.00 12.24           C  
ATOM   2149  C   ILE A 130       3.315  -7.272  12.725  1.00 11.98           C  
ATOM   2150  O   ILE A 130       4.318  -7.610  12.099  1.00 11.90           O  
ATOM   2151  CB  ILE A 130       3.299  -7.409  15.180  1.00 17.19           C  
ATOM   2152  CG1 ILE A 130       3.648  -6.691  16.423  1.00 17.19           C  
ATOM   2153  CG2 ILE A 130       4.204  -8.653  14.991  1.00 17.19           C  
ATOM   2154  CD1 ILE A 130       3.278  -7.378  17.705  1.00 17.19           C  
ATOM   2155  H   ILE A 130       1.797  -5.284  14.723  1.00 14.84           H  
ATOM   2156  HA  ILE A 130       4.466  -6.021  14.003  1.00 14.69           H  
ATOM   2157  HB  ILE A 130       2.256  -7.719  15.259  1.00 20.63           H  
ATOM   2158 1HG1 ILE A 130       4.704  -6.498  16.421  1.00 20.63           H  
ATOM   2159 2HG1 ILE A 130       3.129  -5.772  16.402  1.00 20.63           H  
ATOM   2160 1HG2 ILE A 130       4.099  -9.332  15.824  1.00 20.63           H  
ATOM   2161 2HG2 ILE A 130       3.925  -9.183  14.092  1.00 20.63           H  
ATOM   2162 3HG2 ILE A 130       5.240  -8.337  14.912  1.00 20.63           H  
ATOM   2163 1HD1 ILE A 130       3.561  -6.743  18.541  1.00 20.63           H  
ATOM   2164 2HD1 ILE A 130       2.204  -7.544  17.731  1.00 20.63           H  
ATOM   2165 3HD1 ILE A 130       3.792  -8.325  17.803  1.00 20.63           H  
ATOM   2166  N   SER A 131       2.080  -7.624  12.368  1.00 12.00           N  
ATOM   2167  CA  SER A 131       1.844  -8.445  11.200  1.00 11.94           C  
ATOM   2168  C   SER A 131       2.349  -7.766   9.933  1.00 11.82           C  
ATOM   2169  O   SER A 131       2.982  -8.415   9.092  1.00 11.81           O  
ATOM   2170  CB  SER A 131       0.360  -8.730  11.086  1.00 16.74           C  
ATOM   2171  OG  SER A 131      -0.092  -9.506  12.170  1.00 16.74           O  
ATOM   2172  H   SER A 131       1.282  -7.337  12.937  1.00 14.40           H  
ATOM   2173  HA  SER A 131       2.377  -9.386  11.327  1.00 14.33           H  
ATOM   2174 1HB  SER A 131      -0.192  -7.790  11.053  1.00 20.09           H  
ATOM   2175 2HB  SER A 131       0.169  -9.256  10.159  1.00 20.09           H  
ATOM   2176  HG  SER A 131      -0.147  -8.889  12.931  1.00 20.09           H  
ATOM   2177  N   ARG A 132       2.106  -6.452   9.796  1.00 11.91           N  
ATOM   2178  CA  ARG A 132       2.583  -5.725   8.628  1.00 12.03           C  
ATOM   2179  C   ARG A 132       4.110  -5.725   8.563  1.00 12.00           C  
ATOM   2180  O   ARG A 132       4.690  -5.942   7.490  1.00 12.13           O  
ATOM   2181  CB  ARG A 132       2.064  -4.294   8.644  1.00 16.79           C  
ATOM   2182  CG  ARG A 132       0.570  -4.148   8.343  1.00 16.79           C  
ATOM   2183  CD  ARG A 132       0.120  -2.723   8.402  1.00 16.79           C  
ATOM   2184  NE  ARG A 132      -1.327  -2.584   8.168  1.00 16.79           N  
ATOM   2185  CZ  ARG A 132      -1.940  -2.535   6.974  1.00 16.79           C  
ATOM   2186  NH1 ARG A 132      -1.271  -2.614   5.832  1.00 16.79           N  
ATOM   2187  NH2 ARG A 132      -3.247  -2.403   6.988  1.00 16.79           N  
ATOM   2188  H   ARG A 132       1.542  -5.969  10.504  1.00 14.29           H  
ATOM   2189  HA  ARG A 132       2.201  -6.220   7.737  1.00 14.44           H  
ATOM   2190 1HB  ARG A 132       2.236  -3.868   9.633  1.00 20.15           H  
ATOM   2191 2HB  ARG A 132       2.617  -3.694   7.925  1.00 20.15           H  
ATOM   2192 1HG  ARG A 132       0.375  -4.531   7.346  1.00 20.15           H  
ATOM   2193 2HG  ARG A 132      -0.008  -4.719   9.064  1.00 20.15           H  
ATOM   2194 1HD  ARG A 132       0.335  -2.336   9.402  1.00 20.15           H  
ATOM   2195 2HD  ARG A 132       0.653  -2.127   7.666  1.00 20.15           H  
ATOM   2196  HE  ARG A 132      -1.961  -2.498   8.983  1.00 20.15           H  
ATOM   2197 1HH1 ARG A 132      -0.267  -2.711   5.834  1.00 20.15           H  
ATOM   2198 2HH1 ARG A 132      -1.766  -2.572   4.951  1.00 20.15           H  
ATOM   2199 1HH2 ARG A 132      -3.712  -2.341   7.912  1.00 20.15           H  
ATOM   2200 2HH2 ARG A 132      -3.777  -2.357   6.133  1.00 20.15           H  
ATOM   2201  N   SER A 133       4.761  -5.507   9.716  1.00 12.00           N  
ATOM   2202  CA  SER A 133       6.214  -5.511   9.799  1.00 12.19           C  
ATOM   2203  C   SER A 133       6.799  -6.859   9.444  1.00 12.11           C  
ATOM   2204  O   SER A 133       7.726  -6.953   8.626  1.00 12.39           O  
ATOM   2205  CB  SER A 133       6.676  -5.155  11.193  1.00 17.00           C  
ATOM   2206  OG  SER A 133       8.073  -5.239  11.270  1.00 17.00           O  
ATOM   2207  H   SER A 133       4.225  -5.294  10.564  1.00 14.40           H  
ATOM   2208  HA  SER A 133       6.602  -4.772   9.098  1.00 14.63           H  
ATOM   2209 1HB  SER A 133       6.347  -4.149  11.448  1.00 20.40           H  
ATOM   2210 2HB  SER A 133       6.227  -5.834  11.915  1.00 20.40           H  
ATOM   2211  HG  SER A 133       8.316  -4.942  12.175  1.00 20.40           H  
ATOM   2212  N   LEU A 134       6.250  -7.924  10.037  1.00 11.91           N  
ATOM   2213  CA  LEU A 134       6.784  -9.240   9.791  1.00 12.04           C  
ATOM   2214  C   LEU A 134       6.637  -9.593   8.329  1.00 12.08           C  
ATOM   2215  O   LEU A 134       7.548 -10.174   7.751  1.00 12.32           O  
ATOM   2216  CB  LEU A 134       6.072 -10.308  10.639  1.00 16.80           C  
ATOM   2217  CG  LEU A 134       6.282 -10.285  12.203  1.00 16.80           C  
ATOM   2218  CD1 LEU A 134       5.375 -11.334  12.814  1.00 16.80           C  
ATOM   2219  CD2 LEU A 134       7.740 -10.523  12.588  1.00 16.80           C  
ATOM   2220  H   LEU A 134       5.480  -7.796  10.696  1.00 14.29           H  
ATOM   2221  HA  LEU A 134       7.845  -9.235  10.025  1.00 14.45           H  
ATOM   2222 1HB  LEU A 134       4.999 -10.193  10.466  1.00 20.16           H  
ATOM   2223 2HB  LEU A 134       6.368 -11.278  10.274  1.00 20.16           H  
ATOM   2224  HG  LEU A 134       5.987  -9.320  12.587  1.00 20.16           H  
ATOM   2225 1HD1 LEU A 134       5.480 -11.315  13.899  1.00 20.16           H  
ATOM   2226 2HD1 LEU A 134       4.339 -11.119  12.546  1.00 20.16           H  
ATOM   2227 3HD1 LEU A 134       5.649 -12.314  12.443  1.00 20.16           H  
ATOM   2228 1HD2 LEU A 134       7.842 -10.491  13.675  1.00 20.16           H  
ATOM   2229 2HD2 LEU A 134       8.086 -11.486  12.227  1.00 20.16           H  
ATOM   2230 3HD2 LEU A 134       8.340  -9.740  12.161  1.00 20.16           H  
ATOM   2231  N   ARG A 135       5.511  -9.247   7.691  1.00 12.02           N  
ATOM   2232  CA  ARG A 135       5.394  -9.570   6.277  1.00 12.23           C  
ATOM   2233  C   ARG A 135       6.393  -8.786   5.425  1.00 12.38           C  
ATOM   2234  O   ARG A 135       7.070  -9.353   4.565  1.00 12.66           O  
ATOM   2235  CB  ARG A 135       3.992  -9.306   5.749  1.00 17.04           C  
ATOM   2236  CG  ARG A 135       2.915 -10.288   6.208  1.00 17.04           C  
ATOM   2237  CD  ARG A 135       1.669 -10.147   5.388  1.00 17.04           C  
ATOM   2238  NE  ARG A 135       1.020  -8.837   5.546  1.00 17.04           N  
ATOM   2239  CZ  ARG A 135       0.081  -8.521   6.472  1.00 17.04           C  
ATOM   2240  NH1 ARG A 135      -0.347  -9.414   7.339  1.00 17.04           N  
ATOM   2241  NH2 ARG A 135      -0.422  -7.298   6.491  1.00 17.04           N  
ATOM   2242  H   ARG A 135       4.735  -8.797   8.188  1.00 14.42           H  
ATOM   2243  HA  ARG A 135       5.601 -10.631   6.156  1.00 14.68           H  
ATOM   2244 1HB  ARG A 135       3.679  -8.312   6.077  1.00 20.45           H  
ATOM   2245 2HB  ARG A 135       4.008  -9.304   4.662  1.00 20.45           H  
ATOM   2246 1HG  ARG A 135       3.285 -11.306   6.102  1.00 20.45           H  
ATOM   2247 2HG  ARG A 135       2.669 -10.100   7.249  1.00 20.45           H  
ATOM   2248 1HD  ARG A 135       1.929 -10.265   4.336  1.00 20.45           H  
ATOM   2249 2HD  ARG A 135       0.960 -10.925   5.661  1.00 20.45           H  
ATOM   2250  HE  ARG A 135       1.297  -8.107   4.903  1.00 20.45           H  
ATOM   2251 1HH1 ARG A 135       0.025 -10.351   7.334  1.00 20.45           H  
ATOM   2252 2HH1 ARG A 135      -1.068  -9.166   8.001  1.00 20.45           H  
ATOM   2253 1HH2 ARG A 135      -0.105  -6.613   5.820  1.00 20.45           H  
ATOM   2254 2HH2 ARG A 135      -1.127  -7.050   7.171  1.00 20.45           H  
ATOM   2255  N   ALA A 136       6.557  -7.482   5.684  1.00 12.35           N  
ATOM   2256  CA  ALA A 136       7.466  -6.684   4.868  1.00 12.70           C  
ATOM   2257  C   ALA A 136       8.887  -7.233   4.913  1.00 12.84           C  
ATOM   2258  O   ALA A 136       9.600  -7.240   3.891  1.00 13.23           O  
ATOM   2259  CB  ALA A 136       7.475  -5.239   5.352  1.00 17.64           C  
ATOM   2260  H   ALA A 136       6.001  -7.024   6.416  1.00 14.82           H  
ATOM   2261  HA  ALA A 136       7.115  -6.721   3.839  1.00 15.24           H  
ATOM   2262 1HB  ALA A 136       8.136  -4.641   4.742  1.00 21.17           H  
ATOM   2263 2HB  ALA A 136       6.464  -4.827   5.304  1.00 21.17           H  
ATOM   2264 3HB  ALA A 136       7.822  -5.212   6.389  1.00 21.17           H  
ATOM   2265  N   ARG A 137       9.293  -7.721   6.084  1.00 12.69           N  
ATOM   2266  CA  ARG A 137      10.630  -8.251   6.248  1.00 13.00           C  
ATOM   2267  C   ARG A 137      10.735  -9.727   5.795  1.00 13.19           C  
ATOM   2268  O   ARG A 137      11.539 -10.043   4.917  1.00 13.63           O  
ATOM   2269  CB  ARG A 137      11.024  -8.035   7.702  1.00 18.07           C  
ATOM   2270  CG  ARG A 137      11.165  -6.517   8.026  1.00 18.07           C  
ATOM   2271  CD  ARG A 137      11.255  -6.165   9.485  1.00 18.07           C  
ATOM   2272  NE  ARG A 137      12.558  -6.424  10.113  1.00 18.07           N  
ATOM   2273  CZ  ARG A 137      12.764  -6.432  11.455  1.00 18.07           C  
ATOM   2274  NH1 ARG A 137      11.754  -6.268  12.283  1.00 18.07           N  
ATOM   2275  NH2 ARG A 137      13.982  -6.599  11.936  1.00 18.07           N  
ATOM   2276  H   ARG A 137       8.664  -7.648   6.896  1.00 15.23           H  
ATOM   2277  HA  ARG A 137      11.304  -7.658   5.631  1.00 15.60           H  
ATOM   2278 1HB  ARG A 137      10.252  -8.451   8.353  1.00 21.68           H  
ATOM   2279 2HB  ARG A 137      11.959  -8.529   7.919  1.00 21.68           H  
ATOM   2280 1HG  ARG A 137      12.071  -6.144   7.548  1.00 21.68           H  
ATOM   2281 2HG  ARG A 137      10.306  -5.981   7.621  1.00 21.68           H  
ATOM   2282 1HD  ARG A 137      11.039  -5.099   9.590  1.00 21.68           H  
ATOM   2283 2HD  ARG A 137      10.492  -6.733  10.016  1.00 21.68           H  
ATOM   2284  HE  ARG A 137      13.384  -6.555   9.507  1.00 21.68           H  
ATOM   2285 1HH1 ARG A 137      10.816  -6.139  11.927  1.00 21.68           H  
ATOM   2286 2HH1 ARG A 137      11.916  -6.275  13.280  1.00 21.68           H  
ATOM   2287 1HH2 ARG A 137      14.772  -6.672  11.301  1.00 21.68           H  
ATOM   2288 2HH2 ARG A 137      14.144  -6.590  12.930  1.00 21.68           H  
ATOM   2289  N   LYS A 138       9.839 -10.605   6.265  1.00 13.01           N  
ATOM   2290  CA  LYS A 138       9.859 -12.030   5.908  1.00 13.35           C  
ATOM   2291  C   LYS A 138       9.717 -12.299   4.416  1.00 13.64           C  
ATOM   2292  O   LYS A 138      10.314 -13.233   3.898  1.00 14.13           O  
ATOM   2293  CB  LYS A 138       8.732 -12.809   6.596  1.00 18.56           C  
ATOM   2294  CG  LYS A 138       8.857 -13.039   8.100  1.00 18.56           C  
ATOM   2295  CD  LYS A 138       7.630 -13.813   8.607  1.00 18.56           C  
ATOM   2296  CE  LYS A 138       7.684 -14.113  10.107  1.00 18.56           C  
ATOM   2297  NZ  LYS A 138       6.440 -14.834  10.565  1.00 18.56           N  
ATOM   2298  H   LYS A 138       9.151 -10.304   6.946  1.00 15.61           H  
ATOM   2299  HA  LYS A 138      10.813 -12.439   6.224  1.00 16.02           H  
ATOM   2300 1HB  LYS A 138       7.790 -12.293   6.417  1.00 22.27           H  
ATOM   2301 2HB  LYS A 138       8.649 -13.786   6.126  1.00 22.27           H  
ATOM   2302 1HG  LYS A 138       9.741 -13.610   8.294  1.00 22.27           H  
ATOM   2303 2HG  LYS A 138       8.940 -12.088   8.627  1.00 22.27           H  
ATOM   2304 1HD  LYS A 138       6.737 -13.216   8.407  1.00 22.27           H  
ATOM   2305 2HD  LYS A 138       7.546 -14.752   8.063  1.00 22.27           H  
ATOM   2306 1HE  LYS A 138       8.552 -14.729  10.326  1.00 22.27           H  
ATOM   2307 2HE  LYS A 138       7.776 -13.182  10.652  1.00 22.27           H  
ATOM   2308 1HZ  LYS A 138       6.488 -15.015  11.557  1.00 22.27           H  
ATOM   2309 2HZ  LYS A 138       5.629 -14.261  10.374  1.00 22.27           H  
ATOM   2310 3HZ  LYS A 138       6.353 -15.712  10.070  1.00 22.27           H  
ATOM   2311  N   SER A 139       8.927 -11.499   3.710  1.00 13.46           N  
ATOM   2312  CA  SER A 139       8.712 -11.704   2.284  1.00 13.88           C  
ATOM   2313  C   SER A 139       9.750 -10.986   1.425  1.00 14.31           C  
ATOM   2314  O   SER A 139       9.662 -11.017   0.190  1.00 14.87           O  
ATOM   2315  CB  SER A 139       7.313 -11.266   1.888  1.00 19.26           C  
ATOM   2316  OG  SER A 139       6.326 -12.074   2.484  1.00 19.26           O  
ATOM   2317  H   SER A 139       8.405 -10.742   4.162  1.00 16.15           H  
ATOM   2318  HA  SER A 139       8.794 -12.772   2.083  1.00 16.66           H  
ATOM   2319 1HB  SER A 139       7.167 -10.233   2.192  1.00 23.11           H  
ATOM   2320 2HB  SER A 139       7.211 -11.305   0.805  1.00 23.11           H  
ATOM   2321  HG  SER A 139       5.485 -11.693   2.224  1.00 23.11           H  
ATOM   2322  N   ARG A 140      10.711 -10.309   2.074  1.00 14.18           N  
ATOM   2323  CA  ARG A 140      11.768  -9.541   1.427  1.00 14.70           C  
ATOM   2324  C   ARG A 140      11.224  -8.451   0.510  1.00 15.08           C  
ATOM   2325  O   ARG A 140      11.763  -8.221  -0.585  1.00 15.46           O  
ATOM   2326  CB  ARG A 140      12.659 -10.464   0.604  1.00 20.38           C  
ATOM   2327  CG  ARG A 140      13.386 -11.520   1.389  1.00 20.38           C  
ATOM   2328  CD  ARG A 140      14.319 -12.286   0.526  1.00 20.38           C  
ATOM   2329  NE  ARG A 140      13.606 -13.135  -0.421  1.00 20.38           N  
ATOM   2330  CZ  ARG A 140      14.136 -13.698  -1.527  1.00 20.38           C  
ATOM   2331  NH1 ARG A 140      15.401 -13.511  -1.847  1.00 20.38           N  
ATOM   2332  NH2 ARG A 140      13.367 -14.439  -2.305  1.00 20.38           N  
ATOM   2333  H   ARG A 140      10.741 -10.344   3.095  1.00 17.02           H  
ATOM   2334  HA  ARG A 140      12.364  -9.072   2.212  1.00 17.64           H  
ATOM   2335 1HB  ARG A 140      12.073 -10.970  -0.152  1.00 24.46           H  
ATOM   2336 2HB  ARG A 140      13.399  -9.872   0.077  1.00 24.46           H  
ATOM   2337 1HG  ARG A 140      13.940 -11.066   2.205  1.00 24.46           H  
ATOM   2338 2HG  ARG A 140      12.645 -12.209   1.797  1.00 24.46           H  
ATOM   2339 1HD  ARG A 140      14.920 -11.583  -0.037  1.00 24.46           H  
ATOM   2340 2HD  ARG A 140      14.961 -12.910   1.141  1.00 24.46           H  
ATOM   2341  HE  ARG A 140      12.624 -13.315  -0.234  1.00 24.46           H  
ATOM   2342 1HH1 ARG A 140      15.998 -12.946  -1.264  1.00 24.46           H  
ATOM   2343 2HH1 ARG A 140      15.770 -13.924  -2.694  1.00 24.46           H  
ATOM   2344 1HH2 ARG A 140      12.394 -14.580  -2.064  1.00 24.46           H  
ATOM   2345 2HH2 ARG A 140      13.746 -14.863  -3.141  1.00 24.46           H  
ATOM   2346  N   GLN A 141      10.180  -7.746   0.965  1.00 15.11           N  
ATOM   2347  CA  GLN A 141       9.571  -6.698   0.158  1.00 15.59           C  
ATOM   2348  C   GLN A 141      10.103  -5.349   0.584  1.00 15.82           C  
ATOM   2349  O   GLN A 141      10.274  -4.444  -0.231  1.00 16.22           O  
ATOM   2350  CB  GLN A 141       8.051  -6.752   0.305  1.00 21.63           C  
ATOM   2351  CG  GLN A 141       7.451  -8.053  -0.156  1.00 21.63           C  
ATOM   2352  CD  GLN A 141       7.651  -8.292  -1.615  1.00 21.63           C  
ATOM   2353  OE1 GLN A 141       7.209  -7.487  -2.445  1.00 21.63           O  
ATOM   2354  NE2 GLN A 141       8.326  -9.381  -1.953  1.00 21.63           N  
ATOM   2355  H   GLN A 141       9.819  -7.923   1.904  1.00 18.13           H  
ATOM   2356  HA  GLN A 141       9.835  -6.854  -0.886  1.00 18.71           H  
ATOM   2357 1HB  GLN A 141       7.770  -6.583   1.343  1.00 25.96           H  
ATOM   2358 2HB  GLN A 141       7.611  -5.974  -0.293  1.00 25.96           H  
ATOM   2359 1HG  GLN A 141       7.945  -8.856   0.368  1.00 25.96           H  
ATOM   2360 2HG  GLN A 141       6.383  -8.063   0.060  1.00 25.96           H  
ATOM   2361 1HE2 GLN A 141       8.496  -9.589  -2.915  1.00 25.96           H  
ATOM   2362 2HE2 GLN A 141       8.696 -10.013  -1.226  1.00 25.96           H  
ATOM   2363  N   GLY A 142      10.341  -5.199   1.883  1.00 15.71           N  
ATOM   2364  CA  GLY A 142      10.873  -3.961   2.429  1.00 16.07           C  
ATOM   2365  C   GLY A 142       9.857  -2.847   2.527  1.00 15.91           C  
ATOM   2366  O   GLY A 142      10.193  -1.678   2.747  1.00 16.08           O  
ATOM   2367  H   GLY A 142      10.153  -5.975   2.521  1.00 18.85           H  
ATOM   2368 1HA  GLY A 142      11.242  -4.179   3.429  1.00 19.28           H  
ATOM   2369 2HA  GLY A 142      11.722  -3.636   1.828  1.00 19.28           H  
ATOM   2370  N   GLN A 143       8.595  -3.206   2.430  1.00 15.74           N  
ATOM   2371  CA  GLN A 143       7.525  -2.233   2.465  1.00 15.77           C  
ATOM   2372  C   GLN A 143       7.241  -1.716   3.866  1.00 15.51           C  
ATOM   2373  O   GLN A 143       6.194  -1.995   4.446  1.00 15.59           O  
ATOM   2374  CB  GLN A 143       6.262  -2.846   1.873  1.00 22.06           C  
ATOM   2375  CG  GLN A 143       6.372  -3.152   0.395  1.00 22.06           C  
ATOM   2376  CD  GLN A 143       5.115  -3.789  -0.160  1.00 22.06           C  
ATOM   2377  OE1 GLN A 143       4.028  -3.642   0.411  1.00 22.06           O  
ATOM   2378  NE2 GLN A 143       5.248  -4.498  -1.273  1.00 22.06           N  
ATOM   2379  H   GLN A 143       8.402  -4.181   2.259  1.00 18.89           H  
ATOM   2380  HA  GLN A 143       7.823  -1.385   1.849  1.00 18.92           H  
ATOM   2381 1HB  GLN A 143       6.051  -3.785   2.385  1.00 26.47           H  
ATOM   2382 2HB  GLN A 143       5.422  -2.194   2.046  1.00 26.47           H  
ATOM   2383 1HG  GLN A 143       6.549  -2.222  -0.138  1.00 26.47           H  
ATOM   2384 2HG  GLN A 143       7.206  -3.816   0.235  1.00 26.47           H  
ATOM   2385 1HE2 GLN A 143       4.453  -4.950  -1.681  1.00 26.47           H  
ATOM   2386 2HE2 GLN A 143       6.145  -4.590  -1.710  1.00 26.47           H  
ATOM   2387  N   ASP A 144       8.170  -0.912   4.378  1.00 15.33           N  
ATOM   2388  CA  ASP A 144       8.066  -0.360   5.721  1.00 15.23           C  
ATOM   2389  C   ASP A 144       7.237   0.931   5.739  1.00 14.90           C  
ATOM   2390  O   ASP A 144       6.494   1.206   6.690  1.00 14.86           O  
ATOM   2391  CB  ASP A 144       9.471  -0.044   6.274  1.00 21.36           C  
ATOM   2392  CG  ASP A 144      10.377  -1.277   6.525  1.00 21.36           C  
ATOM   2393  OD1 ASP A 144       9.972  -2.187   7.211  1.00 21.36           O  
ATOM   2394  OD2 ASP A 144      11.483  -1.273   6.016  1.00 21.36           O  
ATOM   2395  H   ASP A 144       9.007  -0.779   3.810  1.00 18.40           H  
ATOM   2396  HA  ASP A 144       7.582  -1.102   6.354  1.00 18.28           H  
ATOM   2397 1HB  ASP A 144       9.992   0.606   5.567  1.00 25.63           H  
ATOM   2398 2HB  ASP A 144       9.389   0.516   7.202  1.00 25.63           H  
ATOM   2399  N   GLY A 145       7.390   1.744   4.689  1.00 14.81           N  
ATOM   2400  CA  GLY A 145       6.694   3.034   4.541  1.00 14.67           C  
ATOM   2401  C   GLY A 145       7.348   4.198   5.304  1.00 14.10           C  
ATOM   2402  O   GLY A 145       6.886   5.342   5.234  1.00 14.12           O  
ATOM   2403  H   GLY A 145       8.005   1.443   3.946  1.00 17.77           H  
ATOM   2404 1HA  GLY A 145       6.646   3.284   3.485  1.00 17.60           H  
ATOM   2405 2HA  GLY A 145       5.664   2.919   4.876  1.00 17.60           H  
ATOM   2406  N   THR A 146       8.425   3.891   6.010  1.00 13.75           N  
ATOM   2407  CA  THR A 146       9.192   4.802   6.846  1.00 13.36           C  
ATOM   2408  C   THR A 146      10.650   4.429   6.749  1.00 12.83           C  
ATOM   2409  O   THR A 146      11.048   3.736   5.810  1.00 12.74           O  
ATOM   2410  CB  THR A 146       8.706   4.790   8.319  1.00 18.86           C  
ATOM   2411  OG1 THR A 146       9.378   5.851   9.052  1.00 18.86           O  
ATOM   2412  CG2 THR A 146       8.955   3.420   8.992  1.00 18.86           C  
ATOM   2413  H   THR A 146       8.733   2.933   5.973  1.00 16.50           H  
ATOM   2414  HA  THR A 146       9.077   5.816   6.462  1.00 16.03           H  
ATOM   2415  HB  THR A 146       7.633   4.986   8.334  1.00 22.63           H  
ATOM   2416  HG1 THR A 146       9.004   6.705   8.769  1.00 22.63           H  
ATOM   2417 1HG2 THR A 146       8.582   3.449  10.012  1.00 22.63           H  
ATOM   2418 2HG2 THR A 146       8.420   2.658   8.431  1.00 22.63           H  
ATOM   2419 3HG2 THR A 146      10.009   3.165   9.017  1.00 22.63           H  
ATOM   2420  N   GLU A 147      11.459   4.904   7.693  1.00 12.67           N  
ATOM   2421  CA  GLU A 147      12.884   4.616   7.635  1.00 12.35           C  
ATOM   2422  C   GLU A 147      13.012   3.104   7.410  1.00 11.88           C  
ATOM   2423  O   GLU A 147      12.476   2.328   8.205  1.00 11.80           O  
ATOM   2424  CB  GLU A 147      13.579   4.978   8.952  1.00 17.42           C  
ATOM   2425  CG  GLU A 147      15.099   4.842   8.928  1.00 17.42           C  
ATOM   2426  CD  GLU A 147      15.799   5.130  10.247  1.00 17.42           C  
ATOM   2427  OE1 GLU A 147      15.169   5.152  11.296  1.00 17.42           O  
ATOM   2428  OE2 GLU A 147      16.986   5.321  10.202  1.00 17.42           O  
ATOM   2429  H   GLU A 147      11.040   5.481   8.416  1.00 15.20           H  
ATOM   2430  HA  GLU A 147      13.309   5.194   6.825  1.00 14.82           H  
ATOM   2431 1HB  GLU A 147      13.332   6.002   9.225  1.00 20.90           H  
ATOM   2432 2HB  GLU A 147      13.207   4.326   9.733  1.00 20.90           H  
ATOM   2433 1HG  GLU A 147      15.352   3.820   8.634  1.00 20.90           H  
ATOM   2434 2HG  GLU A 147      15.494   5.516   8.173  1.00 20.90           H  
ATOM   2435  N   PRO A 148      13.756   2.659   6.386  1.00 11.77           N  
ATOM   2436  CA  PRO A 148      13.895   1.274   5.997  1.00 11.58           C  
ATOM   2437  C   PRO A 148      14.591   0.409   7.013  1.00 11.54           C  
ATOM   2438  O   PRO A 148      15.562   0.842   7.637  1.00 11.58           O  
ATOM   2439  CB  PRO A 148      14.761   1.380   4.732  1.00 17.37           C  
ATOM   2440  CG  PRO A 148      15.492   2.679   4.857  1.00 17.37           C  
ATOM   2441  CD  PRO A 148      14.551   3.594   5.569  1.00 17.37           C  
ATOM   2442  HA  PRO A 148      12.899   0.868   5.763  1.00 13.90           H  
ATOM   2443 1HB  PRO A 148      15.460   0.539   4.706  1.00 20.84           H  
ATOM   2444 2HB  PRO A 148      14.138   1.313   3.827  1.00 20.84           H  
ATOM   2445 1HG  PRO A 148      16.428   2.521   5.417  1.00 20.84           H  
ATOM   2446 2HG  PRO A 148      15.772   3.053   3.862  1.00 20.84           H  
ATOM   2447 1HD  PRO A 148      15.158   4.261   6.176  1.00 20.84           H  
ATOM   2448 2HD  PRO A 148      13.906   4.127   4.851  1.00 20.84           H  
ATOM   2449  N   SER A 149      14.155  -0.844   7.077  1.00 11.67           N  
ATOM   2450  CA  SER A 149      14.789  -1.844   7.918  1.00 11.85           C  
ATOM   2451  C   SER A 149      16.220  -2.148   7.530  1.00 11.68           C  
ATOM   2452  O   SER A 149      16.585  -2.153   6.355  1.00 11.75           O  
ATOM   2453  CB  SER A 149      14.058  -3.157   7.902  1.00 16.52           C  
ATOM   2454  OG  SER A 149      14.825  -4.071   8.632  1.00 16.52           O  
ATOM   2455  H   SER A 149      13.301  -1.101   6.550  1.00 14.00           H  
ATOM   2456  HA  SER A 149      14.800  -1.474   8.938  1.00 14.22           H  
ATOM   2457 1HB  SER A 149      13.070  -3.047   8.351  1.00 19.82           H  
ATOM   2458 2HB  SER A 149      13.924  -3.510   6.883  1.00 19.82           H  
ATOM   2459  HG  SER A 149      14.418  -4.953   8.558  1.00 19.82           H  
ATOM   2460  N   SER A 150      17.047  -2.404   8.531  1.00 11.65           N  
ATOM   2461  CA  SER A 150      18.421  -2.808   8.298  1.00 11.71           C  
ATOM   2462  C   SER A 150      18.561  -4.309   8.557  1.00 11.46           C  
ATOM   2463  O   SER A 150      19.671  -4.839   8.627  1.00 11.59           O  
ATOM   2464  CB  SER A 150      19.369  -1.994   9.159  1.00 16.37           C  
ATOM   2465  OG  SER A 150      19.155  -2.217  10.523  1.00 16.37           O  
ATOM   2466  H   SER A 150      16.722  -2.346   9.502  1.00 13.98           H  
ATOM   2467  HA  SER A 150      18.669  -2.621   7.251  1.00 14.05           H  
ATOM   2468 1HB  SER A 150      20.395  -2.252   8.904  1.00 19.64           H  
ATOM   2469 2HB  SER A 150      19.232  -0.937   8.938  1.00 19.64           H  
ATOM   2470  HG  SER A 150      18.241  -1.930  10.724  1.00 19.64           H  
ATOM   2471  N   ALA A 151      17.423  -4.998   8.727  1.00 11.29           N  
ATOM   2472  CA  ALA A 151      17.424  -6.432   9.005  1.00 11.27           C  
ATOM   2473  C   ALA A 151      16.097  -7.171   8.764  1.00 11.08           C  
ATOM   2474  O   ALA A 151      15.002  -6.590   8.693  1.00 11.37           O  
ATOM   2475  CB  ALA A 151      17.796  -6.687  10.441  1.00 15.79           C  
ATOM   2476  H   ALA A 151      16.548  -4.492   8.661  1.00 13.55           H  
ATOM   2477  HA  ALA A 151      18.174  -6.871   8.364  1.00 13.52           H  
ATOM   2478 1HB  ALA A 151      17.847  -7.758  10.610  1.00 18.95           H  
ATOM   2479 2HB  ALA A 151      18.752  -6.233  10.664  1.00 18.95           H  
ATOM   2480 3HB  ALA A 151      17.037  -6.260  11.081  1.00 18.95           H  
ATOM   2481  N   LEU A 152      16.222  -8.492   8.692  1.00 10.78           N  
ATOM   2482  CA  LEU A 152      15.106  -9.424   8.684  1.00 10.81           C  
ATOM   2483  C   LEU A 152      14.584  -9.581  10.109  1.00 11.06           C  
ATOM   2484  O   LEU A 152      15.339  -9.404  11.076  1.00 11.32           O  
ATOM   2485  CB  LEU A 152      15.552 -10.760   8.074  1.00 15.12           C  
ATOM   2486  CG  LEU A 152      15.908 -10.735   6.543  1.00 15.12           C  
ATOM   2487  CD1 LEU A 152      16.561 -12.044   6.132  1.00 15.12           C  
ATOM   2488  CD2 LEU A 152      14.597 -10.570   5.743  1.00 15.12           C  
ATOM   2489  H   LEU A 152      17.152  -8.885   8.700  1.00 12.94           H  
ATOM   2490  HA  LEU A 152      14.304  -9.004   8.088  1.00 12.97           H  
ATOM   2491 1HB  LEU A 152      16.436 -11.090   8.609  1.00 18.14           H  
ATOM   2492 2HB  LEU A 152      14.767 -11.494   8.234  1.00 18.14           H  
ATOM   2493  HG  LEU A 152      16.593  -9.915   6.321  1.00 18.14           H  
ATOM   2494 1HD1 LEU A 152      16.780 -12.027   5.065  1.00 18.14           H  
ATOM   2495 2HD1 LEU A 152      17.480 -12.180   6.671  1.00 18.14           H  
ATOM   2496 3HD1 LEU A 152      15.889 -12.856   6.349  1.00 18.14           H  
ATOM   2497 1HD2 LEU A 152      14.802 -10.573   4.683  1.00 18.14           H  
ATOM   2498 2HD2 LEU A 152      13.923 -11.394   5.968  1.00 18.14           H  
ATOM   2499 3HD2 LEU A 152      14.104  -9.638   5.990  1.00 18.14           H  
ATOM   2500  N   SER A 153      13.287  -9.856  10.225  1.00 11.19           N  
ATOM   2501  CA  SER A 153      12.578 -10.002  11.494  1.00 11.64           C  
ATOM   2502  C   SER A 153      12.838 -11.303  12.181  1.00 11.81           C  
ATOM   2503  O   SER A 153      13.434 -12.223  11.620  1.00 12.29           O  
ATOM   2504  CB  SER A 153      11.088  -9.961  11.292  1.00 16.11           C  
ATOM   2505  OG  SER A 153      10.649 -11.144  10.671  1.00 16.11           O  
ATOM   2506  H   SER A 153      12.746  -9.995   9.385  1.00 13.43           H  
ATOM   2507  HA  SER A 153      12.887  -9.204  12.165  1.00 13.97           H  
ATOM   2508 1HB  SER A 153      10.603  -9.842  12.256  1.00 19.33           H  
ATOM   2509 2HB  SER A 153      10.826  -9.107  10.684  1.00 19.33           H  
ATOM   2510  HG  SER A 153      10.521 -11.823  11.433  1.00 19.33           H  
ATOM   2511  N   GLY A 154      12.377 -11.399  13.419  1.00 11.63           N  
ATOM   2512  CA  GLY A 154      12.455 -12.657  14.095  1.00 11.99           C  
ATOM   2513  C   GLY A 154      11.151 -13.376  13.794  1.00 12.22           C  
ATOM   2514  O   GLY A 154      10.442 -13.046  12.823  1.00 12.64           O  
ATOM   2515  H   GLY A 154      11.918 -10.621  13.915  1.00 13.96           H  
ATOM   2516 1HA  GLY A 154      13.310 -13.235  13.743  1.00 14.39           H  
ATOM   2517 2HA  GLY A 154      12.563 -12.498  15.168  1.00 14.39           H  
ATOM   2518  N   ALA A 155      10.869 -14.377  14.613  1.00 12.14           N  
ATOM   2519  CA  ALA A 155       9.695 -15.227  14.506  1.00 12.56           C  
ATOM   2520  C   ALA A 155       9.497 -15.944  15.834  1.00 12.78           C  
ATOM   2521  O   ALA A 155      10.463 -16.172  16.559  1.00 12.88           O  
ATOM   2522  CB  ALA A 155       9.853 -16.224  13.368  1.00 17.42           C  
ATOM   2523  H   ALA A 155      11.512 -14.539  15.378  1.00 14.57           H  
ATOM   2524  HA  ALA A 155       8.824 -14.598  14.322  1.00 15.07           H  
ATOM   2525 1HB  ALA A 155       8.966 -16.849  13.301  1.00 20.90           H  
ATOM   2526 2HB  ALA A 155       9.982 -15.686  12.434  1.00 20.90           H  
ATOM   2527 3HB  ALA A 155      10.717 -16.853  13.541  1.00 20.90           H  
ATOM   2528  N   SER A 156       8.273 -16.383  16.126  1.00 13.05           N  
ATOM   2529  CA  SER A 156       8.016 -17.165  17.343  1.00 13.46           C  
ATOM   2530  C   SER A 156       8.733 -18.518  17.327  1.00 13.57           C  
ATOM   2531  O   SER A 156       8.959 -19.139  18.368  1.00 13.67           O  
ATOM   2532  CB  SER A 156       6.525 -17.376  17.501  1.00 18.68           C  
ATOM   2533  OG  SER A 156       6.024 -18.191  16.476  1.00 18.68           O  
ATOM   2534  H   SER A 156       7.495 -16.176  15.514  1.00 15.66           H  
ATOM   2535  HA  SER A 156       8.382 -16.596  18.198  1.00 16.15           H  
ATOM   2536 1HB  SER A 156       6.324 -17.837  18.467  1.00 22.42           H  
ATOM   2537 2HB  SER A 156       6.017 -16.413  17.486  1.00 22.42           H  
ATOM   2538  HG  SER A 156       5.077 -18.269  16.639  1.00 22.42           H  
ATOM   2539  N   SER A 157       9.114 -18.940  16.129  1.00 13.73           N  
ATOM   2540  CA  SER A 157       9.799 -20.178  15.810  1.00 14.07           C  
ATOM   2541  C   SER A 157      11.303 -20.169  16.085  1.00 14.24           C  
ATOM   2542  O   SER A 157      11.952 -21.214  16.010  1.00 14.53           O  
ATOM   2543  CB  SER A 157       9.621 -20.443  14.343  1.00 19.56           C  
ATOM   2544  OG  SER A 157      10.279 -19.442  13.632  1.00 19.56           O  
ATOM   2545  H   SER A 157       8.887 -18.342  15.348  1.00 16.48           H  
ATOM   2546  HA  SER A 157       9.340 -20.982  16.391  1.00 16.88           H  
ATOM   2547 1HB  SER A 157      10.039 -21.418  14.089  1.00 23.47           H  
ATOM   2548 2HB  SER A 157       8.563 -20.453  14.088  1.00 23.47           H  
ATOM   2549  HG  SER A 157      10.282 -19.700  12.686  1.00 23.47           H  
ATOM   2550  N   THR A 158      11.894 -19.016  16.408  1.00 14.21           N  
ATOM   2551  CA  THR A 158      13.354 -18.965  16.534  1.00 14.52           C  
ATOM   2552  C   THR A 158      13.896 -19.674  17.763  1.00 14.77           C  
ATOM   2553  O   THR A 158      15.098 -19.888  17.875  1.00 15.06           O  
ATOM   2554  CB  THR A 158      13.868 -17.516  16.523  1.00 20.21           C  
ATOM   2555  OG1 THR A 158      13.319 -16.796  17.622  1.00 20.21           O  
ATOM   2556  CG2 THR A 158      13.448 -16.859  15.234  1.00 20.21           C  
ATOM   2557  H   THR A 158      11.346 -18.155  16.520  1.00 17.05           H  
ATOM   2558  HA  THR A 158      13.778 -19.466  15.664  1.00 17.42           H  
ATOM   2559  HB  THR A 158      14.955 -17.511  16.601  1.00 24.25           H  
ATOM   2560  HG1 THR A 158      13.823 -16.992  18.416  1.00 24.25           H  
ATOM   2561 1HG2 THR A 158      13.798 -15.832  15.197  1.00 24.25           H  
ATOM   2562 2HG2 THR A 158      13.864 -17.408  14.435  1.00 24.25           H  
ATOM   2563 3HG2 THR A 158      12.382 -16.872  15.154  1.00 24.25           H  
ATOM   2564  N   LYS A 159      13.032 -20.031  18.699  1.00 14.80           N  
ATOM   2565  CA  LYS A 159      13.477 -20.748  19.880  1.00 15.17           C  
ATOM   2566  C   LYS A 159      13.093 -22.227  19.816  1.00 15.03           C  
ATOM   2567  O   LYS A 159      13.228 -22.947  20.807  1.00 14.95           O  
ATOM   2568  CB  LYS A 159      12.950 -20.090  21.151  1.00 21.09           C  
ATOM   2569  CG  LYS A 159      13.401 -18.618  21.351  1.00 21.09           C  
ATOM   2570  CD  LYS A 159      14.943 -18.474  21.523  1.00 21.09           C  
ATOM   2571  CE  LYS A 159      15.329 -17.032  21.868  1.00 21.09           C  
ATOM   2572  NZ  LYS A 159      16.816 -16.848  22.023  1.00 21.09           N  
ATOM   2573  H   LYS A 159      12.052 -19.813  18.562  1.00 17.76           H  
ATOM   2574  HA  LYS A 159      14.560 -20.717  19.913  1.00 18.20           H  
ATOM   2575 1HB  LYS A 159      11.858 -20.107  21.138  1.00 25.31           H  
ATOM   2576 2HB  LYS A 159      13.276 -20.663  22.019  1.00 25.31           H  
ATOM   2577 1HG  LYS A 159      13.085 -18.031  20.487  1.00 25.31           H  
ATOM   2578 2HG  LYS A 159      12.911 -18.214  22.235  1.00 25.31           H  
ATOM   2579 1HD  LYS A 159      15.296 -19.145  22.308  1.00 25.31           H  
ATOM   2580 2HD  LYS A 159      15.449 -18.733  20.592  1.00 25.31           H  
ATOM   2581 1HE  LYS A 159      14.974 -16.371  21.078  1.00 25.31           H  
ATOM   2582 2HE  LYS A 159      14.845 -16.757  22.804  1.00 25.31           H  
ATOM   2583 1HZ  LYS A 159      17.009 -15.886  22.256  1.00 25.31           H  
ATOM   2584 2HZ  LYS A 159      17.157 -17.442  22.761  1.00 25.31           H  
ATOM   2585 3HZ  LYS A 159      17.327 -17.078  21.138  1.00 25.31           H  
ATOM   2586  N   GLU A 160      12.595 -22.683  18.664  1.00 15.16           N  
ATOM   2587  CA  GLU A 160      12.210 -24.076  18.505  1.00 15.21           C  
ATOM   2588  C   GLU A 160      13.354 -24.846  17.842  1.00 15.26           C  
ATOM   2589  O   GLU A 160      14.093 -24.268  17.046  1.00 15.43           O  
ATOM   2590  CB  GLU A 160      10.931 -24.188  17.663  1.00 21.27           C  
ATOM   2591  CG  GLU A 160       9.675 -23.621  18.320  1.00 21.27           C  
ATOM   2592  CD  GLU A 160       8.448 -23.789  17.449  1.00 21.27           C  
ATOM   2593  OE1 GLU A 160       8.618 -24.021  16.277  1.00 21.27           O  
ATOM   2594  OE2 GLU A 160       7.355 -23.704  17.956  1.00 21.27           O  
ATOM   2595  H   GLU A 160      12.495 -22.059  17.856  1.00 18.19           H  
ATOM   2596  HA  GLU A 160      12.010 -24.475  19.494  1.00 18.25           H  
ATOM   2597 1HB  GLU A 160      11.076 -23.640  16.730  1.00 25.52           H  
ATOM   2598 2HB  GLU A 160      10.742 -25.225  17.395  1.00 25.52           H  
ATOM   2599 1HG  GLU A 160       9.512 -24.127  19.270  1.00 25.52           H  
ATOM   2600 2HG  GLU A 160       9.833 -22.560  18.523  1.00 25.52           H  
ATOM   2601  N   PRO A 161      13.540 -26.137  18.149  1.00 15.28           N  
ATOM   2602  CA  PRO A 161      14.527 -26.991  17.528  1.00 15.45           C  
ATOM   2603  C   PRO A 161      14.119 -27.243  16.080  1.00 15.78           C  
ATOM   2604  O   PRO A 161      12.926 -27.210  15.785  1.00 15.89           O  
ATOM   2605  CB  PRO A 161      14.457 -28.266  18.379  1.00 23.18           C  
ATOM   2606  CG  PRO A 161      13.051 -28.269  18.953  1.00 23.18           C  
ATOM   2607  CD  PRO A 161      12.708 -26.805  19.170  1.00 23.18           C  
ATOM   2608  HA  PRO A 161      15.498 -26.498  17.619  1.00 18.54           H  
ATOM   2609 1HB  PRO A 161      14.658 -29.147  17.746  1.00 27.82           H  
ATOM   2610 2HB  PRO A 161      15.246 -28.242  19.154  1.00 27.82           H  
ATOM   2611 1HG  PRO A 161      12.362 -28.759  18.243  1.00 27.82           H  
ATOM   2612 2HG  PRO A 161      13.022 -28.858  19.883  1.00 27.82           H  
ATOM   2613 1HD  PRO A 161      11.638 -26.669  18.975  1.00 27.82           H  
ATOM   2614 2HD  PRO A 161      13.000 -26.484  20.184  1.00 27.82           H  
ATOM   2615  N   PRO A 162      15.070 -27.496  15.176  1.00 16.06           N  
ATOM   2616  CA  PRO A 162      14.849 -27.855  13.794  1.00 16.53           C  
ATOM   2617  C   PRO A 162      14.342 -29.283  13.714  1.00 16.84           C  
ATOM   2618  O   PRO A 162      14.609 -30.079  14.616  1.00 17.00           O  
ATOM   2619  CB  PRO A 162      16.243 -27.709  13.192  1.00 24.79           C  
ATOM   2620  CG  PRO A 162      17.184 -27.982  14.348  1.00 24.79           C  
ATOM   2621  CD  PRO A 162      16.475 -27.425  15.562  1.00 24.79           C  
ATOM   2622  HA  PRO A 162      14.134 -27.157  13.339  1.00 19.84           H  
ATOM   2623 1HB  PRO A 162      16.363 -28.423  12.364  1.00 29.75           H  
ATOM   2624 2HB  PRO A 162      16.357 -26.701  12.773  1.00 29.75           H  
ATOM   2625 1HG  PRO A 162      17.376 -29.064  14.442  1.00 29.75           H  
ATOM   2626 2HG  PRO A 162      18.163 -27.505  14.180  1.00 29.75           H  
ATOM   2627 1HD  PRO A 162      16.683 -28.073  16.429  1.00 29.75           H  
ATOM   2628 2HD  PRO A 162      16.768 -26.385  15.730  1.00 29.75           H  
ATOM   2629  N   ALA A 163      13.682 -29.614  12.614  1.00 17.07           N  
ATOM   2630  CA  ALA A 163      13.217 -30.970  12.370  1.00 17.53           C  
ATOM   2631  C   ALA A 163      12.830 -31.118  10.908  1.00 17.93           C  
ATOM   2632  O   ALA A 163      12.200 -32.105  10.529  1.00 18.38           O  
ATOM   2633  OXT ALA A 163      12.899 -30.124  10.186  1.00 26.29           O  
ATOM   2634  CB  ALA A 163      12.034 -31.300  13.268  1.00 23.39           C  
ATOM   2635  H   ALA A 163      13.488 -28.909  11.917  1.00 20.48           H  
ATOM   2636  HA  ALA A 163      14.035 -31.659  12.581  1.00 21.04           H  
ATOM   2637 1HB  ALA A 163      11.709 -32.321  13.075  1.00 28.07           H  
ATOM   2638 2HB  ALA A 163      12.326 -31.205  14.314  1.00 28.07           H  
ATOM   2639 3HB  ALA A 163      11.218 -30.613  13.057  1.00 28.07           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 -983.866 101.622 782.403 -58.7727 18.718 37.0563 398.374 -418.214 -1.20041 -7.65792 -358.082 -39.0265 -138.905 -4.85969 -27.353 -23.4843 0 0.34277 12.7259 79.1573 137.965 -36.5237 27.6082 -22.3537 -12.573 96.4484 -440.451
ASN:NtermProteinFull_1 -2.23335 0.50349 1.83561 -0.37047 0.08188 0.6976 0.34729 -0.84028 -0 -0 0.1525 -0.40685 0 0 0 0 0 0.17958 0.07216 0 1.62269 0 0 -0.93687 0 1.10445 1.80943
PRO_2 -5.47046 0.74718 3.27489 -0.14099 5e-05 0.09903 0.88647 -1.31822 -0 -0 -0.87417 0.20616 0 0 -0.58878 0 0 -0.04013 0.00184 0.25207 0 -1.10413 0 -2.4119 -0.38396 1.25486 -5.61019
SER_3 -4.51372 0.58754 5.7018 -0.04498 0.0005 0.07712 3.37598 -2.5019 -0.00154 -0.01493 -3.77453 0.0286 0 0 -0.62983 -0.78372 0 -0.00461 0.0016 0.27812 0 -0.30988 1.82618 -0.77834 -0.67623 1.02542 -1.13134
PRO_4 -5.21573 0.84399 3.22331 -0.06479 0 0.0414 1.96538 -1.7685 -0 -0 -0.81542 0.61822 0 0 0 0 0 -0.10489 0.02294 0.1328 0 -0.38155 0 -2.4119 -0.04341 1.20514 -2.75301
LEU_5 -3.46327 0.26182 2.96675 -0.49516 0.25177 0.12209 0.75161 -1.55218 -0 -0 -0.03574 0.24853 0 0 0 0 0 -0.04681 0.00965 0.30411 0 -0.26814 0 0.18072 0.07967 0.45344 -0.23114
GLN_6 -6.27649 0.49503 6.21954 -0.23035 0.03519 0.20556 3.45244 -2.88174 -0.00047 -0.00181 -3.98523 -0.50953 0 0 -1.63294 -0.78372 0 -0.02716 0.47414 0 3.50811 -0.06873 0 -0.18838 -0.18821 0.46844 -1.91628
GLN_7 -7.62068 0.50707 7.0495 -0.28266 0.03303 0.22429 3.3361 -3.26191 -0 -0 -3.56877 -0.4586 0 0 -0.58878 0 0 -0.06363 0.04351 0 3.1562 -0.25435 0 -0.18838 -0.21795 0.63343 -1.52259
PHE_8 -4.70702 0.43905 3.20269 -0.56256 0.25207 0.28301 1.71489 -1.97938 -0.01663 -0.08677 -1.19185 -0.32315 0 0 0 0 0 -0.05833 0.18356 0 3.04066 0.0977 0 1.0402 -0.29612 0.51366 1.54568
GLY_9 -2.43994 0.4339 3.09298 -6e-05 0 0 1.53759 -1.4213 -0 -0 -1.54031 -0.38292 0 0 0 0 0 -0.0794 0 0 0 0.24964 0 0.83697 -0.10683 0.37976 0.56007
ARG_10 -7.79739 0.8173 7.15729 -0.70892 0.14317 0.50955 4.09851 -3.12365 -0.00066 -0.00856 -4.75212 0.42843 0 0 -0.65081 0 0 0.01704 0.03804 1.59986 0 -0.01315 0 -1.2888 -0.15204 0.70418 -2.98273
ALA_11 -3.4111 0.80638 3.79558 -0.02261 0 0 2.01912 -1.88393 -0.01555 -0.07365 -1.47785 -0.35373 0 0 0 0 0 0.02934 0 0 0 -0.35232 0 1.8394 0.49809 1.82364 3.2208
PRO_12 -5.47668 0.89274 3.59217 -0.0782 4e-05 0.0466 1.47111 -1.66951 -0.01353 -0.1393 -1.30409 0.63198 0 0 0 0 0 -0.14162 0.01317 0.49083 0 -0.40504 0 -2.4119 0.39282 1.48596 -2.62245
ILE_13 -9.22625 1.50283 5.65086 -0.51706 0.39829 0.10005 4.22572 -3.41827 -0 -0 -2.1007 -0.06342 0 0 0 0 0 0.00057 0.10446 0.64382 0 -0.4946 0 0.73287 -0.21978 0.75019 -1.93044
LYS_14 -5.8624 0.28886 6.42518 -0.46301 0.09046 0.26492 3.24968 -2.99843 -0 -0 -3.34608 0.06582 0 0 -0.29946 0 0 0.05438 0.12125 2.35537 0 -0.05469 0 -1.5107 -0.25559 0.93104 -0.94337
GLN_15 -5.65125 0.49812 5.30689 -0.26774 0.04937 0.21567 2.63866 -2.75363 -0.01419 -0.14787 -2.10635 -0.51182 0 0 0 0 0 0.16398 0.12033 0 2.75534 -0.0324 0 -0.18838 -0.36988 0.5718 0.27665
ALA_16 -5.93337 0.98033 3.67306 -0.02208 0 0 2.77541 -2.88422 -0 -0 -1.97574 -0.35788 0 0 0 0 0 0.00275 0 0 0 -0.27108 0 1.8394 -0.3241 0.30345 -2.19407
ILE_17 -8.08177 0.76943 4.51398 -0.50825 0.36138 0.10366 2.91059 -2.87816 -0 -0 -2.31383 -0.02489 0 0 0 0 0 -0.06139 0.04505 0.53553 0 -0.44265 0 0.73287 -0.228 0.33968 -4.22676
LEU_18 -5.54525 0.36655 5.29102 -0.48834 0.25583 0.12087 2.77381 -2.74885 -0 -0 -2.54545 0.23301 0 0 0 0 0 0.03177 0.02456 0.32836 0 -0.27394 0 0.18072 -0.15788 0.57585 -1.57736
VAL_19 -6.41928 0.79906 4.20497 -0.26329 0.10828 0.04323 3.0935 -2.81668 -0 -0 -2.23725 0.26711 0 0 0 0 0 0.0848 0.00477 0.89268 0 0.00364 0 1.9342 -0.29186 0.87222 0.28011
PHE_20 -11.926 1.41614 3.90246 -0.544 0.03219 0.21931 3.95101 -3.38328 -0 -0 -2.87236 -0.06671 0 0 0 0 0 0.02735 0.05031 0 2.84482 -0.0441 0 1.0402 -0.22671 0.78151 -4.79783
VAL_21 -7.24973 0.4854 4.64335 -0.31674 0.23411 0.07315 3.12168 -3.00716 -0 -0 -2.21609 -0.1985 0 0 0 0 0 -0.03441 0.0005 0.12017 0 -0.25302 0 1.9342 -0.1927 0.43613 -2.41966
ILE_22 -5.40346 0.49157 4.74215 -0.49582 0.33466 0.09987 2.3634 -2.54267 -0 -0 -1.91253 0.03134 0 0 0 0 0 0.07839 0.03225 0.55478 0 -0.38094 0 0.73287 -0.05462 0.35508 -0.97367
VAL_23 -9.38634 1.95718 4.83682 -0.32029 0.54915 0.07379 3.29526 -3.39996 -0 -0 -2.36039 -0.27741 0 0 0 0 0 -0.063 0.00216 0.08858 0 -0.27249 0 1.9342 -0.03911 0.7997 -2.58217
TRP_24 -13.6623 1.99094 7.2829 -1.33713 0.18367 0.73927 3.94366 -4.4636 -0.01623 -0.07629 -3.08083 -0.42907 0 0 0 -0.7392 0 0.05657 0.6588 0 2.34753 0.05959 0 1.6906 -0.24016 1.52237 -3.56887
TRP_25 -9.99261 1.61152 6.02139 -0.72867 0.00846 0.19437 3.01134 -3.86882 -0 -0 -3.22066 -0.45533 0 0 0 0 0 0.06493 0.23572 0 2.9444 -0.27073 0 1.6906 -0.07674 1.48115 -1.34968
VAL_26 -8.0213 0.92076 4.30673 -0.31376 0.31242 0.07161 2.66165 -2.95955 -0 -0 -1.26531 -0.08404 0 0 0 0 0 -0.06607 0.01096 0.04515 0 -0.33625 0 1.9342 0.07026 0.7789 -1.93364
LEU_27 -10.1639 1.33327 3.54534 -0.5002 0.30222 0.12274 3.35489 -3.18936 -0 -0 -2.43435 0.23149 0 0 0 0 0 0.19039 0.0608 0.29171 0 -0.31565 0 0.18072 -0.20532 0.40313 -6.79208
TYR_28 -11.4118 1.46741 5.79782 -0.82206 0.35519 0.33178 3.49473 -3.80627 -0.0232 -0.18393 -3.3783 -0.37074 0 0 0 0 0 0.00873 0.16118 0 2.67065 -0.38486 0.10982 1.2797 -0.14006 0.63012 -4.21407
GLY_29 -4.71586 0.26277 4.44173 -4e-05 0 0 2.0223 -2.42568 -0.01513 -0.07341 -2.21139 -0.41341 0 0 0 0 0 -0.15368 0 0 0 0.19476 0 0.83697 0.74517 0.55103 -0.95389
VAL_30 -8.33345 1.69226 3.09733 -0.35699 0.20468 0.08479 2.60432 -2.91716 -0 -0 -1.77968 0.07978 0 0 0 0 0 -0.05731 0.04194 1.09332 0 -0.22291 0 1.9342 0.6376 0.59801 -1.59929
LEU_31 -7.36223 0.60508 4.2684 -0.61096 0.26135 0.21018 2.92698 -2.76638 -0 -0 -2.5548 -0.12706 0 0 0 0 0 0.04291 0.16471 1.29812 0 -0.20234 0 0.18072 -0.0487 0.73487 -2.97915
PHE_32 -8.22098 0.94273 3.45317 -0.86832 0.05702 0.30237 2.38457 -2.63502 -0 -0 -2.06328 -0.01246 0 0 0 0 0 0.04725 0.00497 0 1.82299 -0.47898 0 1.0402 0.04477 0.35642 -3.82259
MET_33 -7.74369 0.35724 5.85477 -0.57982 0.29712 0.044 3.01875 -2.93772 -0.02294 -0.11954 -3.05484 -0.09828 0 0 0 0 0 -0.01773 0.28009 2.01428 0 0.07851 0 0.60916 0.22331 0.25535 -1.54199
LEU_34 -9.8525 1.26008 4.82454 -0.46976 0.17351 0.10945 3.4243 -3.49739 -0 -0 -2.66134 0.21922 0 0 0 0 0 -0.01041 0.07132 0.27501 0 -0.28585 0 0.18072 0.00053 0.49545 -5.74311
CYS_35 -6.08786 0.8498 3.38338 -0.05733 0.00478 0.02037 1.59225 -2.05507 -0 -0 -2.19846 0.0061 0 0 0 0 0 -0.13224 0.00398 0.53389 0 0.34148 0 3.6196 -0.22662 0.47637 0.07441
PHE_36 -4.88294 0.71384 2.91866 -0.66999 0.0654 0.40591 1.63084 -1.83147 -0 -0 -0.71952 0.29467 0 0 0 0 0 0.00109 0.10011 0 2.10654 -0.06584 0 1.0402 0.24136 0.31155 1.6604
GLN_37 -3.7934 0.0944 2.97811 -0.27262 0.03226 0.20161 1.02985 -1.3523 -0 -0 -0.44835 -0.56052 0 0 0 0 0 -0.04629 0.07312 0 2.83307 -0.1668 0 -0.18838 0.25423 0.31812 0.98612
ALA_38 -5.08351 0.9974 4.23575 -0.02869 0.01613 0 3.51853 -2.59907 -0.00548 -0.02982 -3.32402 -0.45396 0 0 0 0 0 -0.034 0 0 0 -0.2789 0 1.8394 0.34574 0.84958 -0.0349
PRO_39 -4.68566 0.55352 3.15303 -0.07469 0 0.04556 1.43273 -1.44381 -0 -0 0.06573 0.61041 0 0 0 0 0 -0.18779 0.02231 0.4048 0 -0.58976 0 -2.4119 0.24121 0.95066 -1.91365
ASP_40 -3.68456 0.3211 4.21937 -0.20848 0.05357 0.6749 1.54315 -1.9623 -0 -0 -1.40176 -3.57646 0 0 -0.78274 0 0 0.0152 0.15163 0 3.73053 -0.19689 0 -2.3716 -0.3697 0.45686 -3.38819
VAL_41 -6.86498 0.67445 4.21224 -0.31314 0.26959 0.07387 3.10851 -2.64495 -0.01411 -0.10089 -3.4048 -0.60876 0 0 0 0 0 -0.00642 0.00207 0.72787 0 -0.03869 0 1.9342 -0.0232 0.48487 -2.53226
VAL_42 -7.47553 1.56354 3.60444 -0.32856 0.30622 0.07543 2.61349 -2.5571 -0 -0 -2.11552 -0.01532 0 0 0 0 0 0.07172 0.01454 0.12267 0 0.07941 0 1.9342 5.95458 1.80092 5.64913
PRO_43 -5.17038 0.87642 3.65029 -0.08963 0.00069 0.05587 1.37966 -1.61513 -0 -0 -1.00218 0.67378 0 0 0 0 0 -0.11419 0.0089 0.49254 0 -0.31129 0 -2.4119 5.5319 1.88554 3.84088
GLN_44 -5.73741 0.44065 5.94777 -0.25891 0.02256 0.20425 3.12365 -2.87561 -0 -0 -2.6634 -0.45123 0 0 -0.78274 0 0 0.00725 0.03346 0 3.47228 0.08051 0 -0.18838 0.00141 0.61708 0.99317
TRP_45 -9.48958 1.00727 4.4374 -1.17921 0.03538 0.50701 2.60927 -3.19653 -0.0145 -0.13267 -1.80978 -0.38819 0 0 0 0 0 0.00527 0.03697 0 1.88482 -0.38196 0 1.6906 0.36202 0.42224 -3.59417
LEU_46 -8.21655 0.67582 3.94732 -0.70416 0.2233 0.31324 2.31061 -2.59197 -0.01411 -0.10089 -1.8648 0.0706 0 0 0 0 0 -0.01446 0.07181 0.94313 0 -0.24806 0 0.18072 0.0485 0.53429 -4.43566
GLU_47 -8.08737 0.71961 7.81145 -0.33583 0.06367 0.38614 2.58266 -3.45863 -0 -0 -2.25578 -0.59515 0 0 0 0 0 -0.00069 0.06209 0 3.29572 -0.17796 0 -2.7348 -0.34869 0.50431 -2.56924
GLN_48 -5.75329 0.49493 5.34596 -0.27697 0.06144 0.23055 2.04772 -2.71104 -0.0145 -0.13267 -1.50251 -0.503 0 0 0 0 0 0.03336 0.17495 0 2.77806 -0.19167 0 -0.18838 -0.41149 0.32626 -0.19228
LEU_49 -8.76569 1.12671 3.83893 -0.46485 0.11081 0.08521 2.70872 -2.81617 -0.00796 -0.03019 -2.77899 0.23751 0 0 0 0 0 0.01544 0.33653 0.56819 0 -0.23151 0 0.18072 -0.23442 0.89167 -5.22933
LEU_50 -8.92024 0.89817 5.4976 -0.47628 0.23296 0.10905 3.70995 -3.37263 -0 -0 -3.87753 0.26529 0 0 0 0 0 0.01191 0.02782 0.32229 0 -0.27241 0 0.18072 -0.23365 1.03669 -4.8603
TRP_51 -7.06224 0.60581 6.15716 -0.69258 0.14666 0.34509 2.88606 -3.07657 -0 -0 -3.2987 -0.42729 0 0 -0.80849 0 0 -0.19557 0.07393 0 2.95535 -0.06898 0 1.6906 -0.181 0.61338 -0.33736
THR_52 -4.43109 0.48447 4.03504 -0.13367 0.05582 0.07395 2.26119 -1.96265 -0 -0 -2.21657 -0.09073 0 0 0 0 0 -0.06392 0.04804 0.01352 0 -0.1622 4.12648 -1.0874 -0.21794 0.41599 1.14831
GLY_53 -3.18459 0.34011 2.78661 -6e-05 0 0 1.44941 -1.56798 -0.00075 -0.01084 -0.27841 -0.35498 0 0 0 0 0 0.33928 0 0 0 -1.52317 0 0.83697 0.23674 0.19484 -0.73683
MET_54 -9.94323 0.92395 4.98796 -0.64864 0.11767 0.33417 2.17811 -2.87288 -0.00796 -0.03019 -1.53392 -0.40749 0 0 0 0 0 -0.06253 0.3544 1.56175 0 0.19487 0 0.60916 0.44052 0.90469 -2.89958
ASP_55 -6.26662 0.78265 7.69618 -0.24859 0.00444 0.80772 4.0129 -3.40357 -0 -0 -6.39432 0.17825 0 0 0 -1.04988 0 0.01318 0.01414 0 3.34341 0.15046 0 -2.3716 -0.09135 1.06572 -1.75689
VAL_56 -7.06307 0.46592 3.18096 -0.30221 0.16634 0.06713 1.57041 -2.48128 -0.02597 -0.15954 -0.62224 -0.11672 0 0 0 0 0 -0.06168 0.00055 0.10952 0 -0.30592 0 1.9342 -0.15442 0.39525 -3.40275
VAL_57 -8.27238 0.9903 3.01283 -0.30805 0.24252 0.06848 1.96477 -2.51865 -0 -0 -2.01799 0.02008 0 0 0 0 0 -0.04182 0.00591 0.02833 0 -0.31819 0 1.9342 -0.05023 0.34999 -4.90989
MET_58 -8.26236 0.79197 5.41865 -0.75723 0.2088 0.3376 3.00409 -2.92982 -0.01954 -0.08018 -2.85517 -0.20239 0 0 0 0 0 -0.01372 0.05067 2.77644 0 0.10433 0 0.60916 0.23049 0.5749 -1.01331
LYS_59 -5.40023 0.49108 7.80198 -0.31366 0.02685 0.12865 3.89041 -3.22976 -0.02116 -0.14788 -7.34996 0.21783 0 0 0 -0.74552 0 -0.02278 0.2036 2.36406 0 0.02651 0 -1.5107 0.04163 0.76021 -2.78885
LEU_60 -6.90089 0.69266 4.5872 -0.50901 0.2325 0.12228 2.58468 -2.71049 -0 -0 -1.78322 0.24979 0 0 0 0 0 0.02284 0.06464 0.44844 0 -0.24386 0 0.18072 -0.24484 0.59177 -2.61481
SER_61 -6.76225 0.70866 6.25011 -0.03314 0.00043 0.02254 3.19209 -3.16229 -0.00108 -0.01956 -3.45413 0.01265 0 0 0 0 0 0.09906 0.12859 0.5052 0 0.2439 1.77762 -0.77834 -0.04692 0.45601 -0.86086
HIS_62 -8.15974 0.89958 7.40464 -0.60364 0.00672 0.6136 3.39552 -3.68591 -0.01889 -0.08933 -4.26507 -0.31767 0 0 0 -0.7392 0 0.02617 0.13702 0 1.71836 -0.10539 0 -0.45461 0.01235 0.56508 -3.66041
THR_63 -4.45544 0.20545 5.29977 -0.2031 0.13219 0.07337 2.43803 -2.48287 -0.01954 -0.08018 -3.17507 -0.03776 0 0 0 0 0 -0.01349 0.0013 0.07681 0 0.06034 2.26992 -1.0874 0.09825 0.49092 -0.40851
VAL_64 -5.31471 0.29051 3.817 -0.31349 0.23924 0.07169 2.27535 -2.43876 -0 -0 -1.755 -0.0615 0 0 0 0 0 -0.05651 0.00168 0.03077 0 -0.33805 0 1.9342 0.12157 0.25272 -1.24328
VAL_65 -9.49787 0.87137 3.12234 -0.32084 0.30228 0.07389 3.04279 -3.15576 -0 -0 -2.21373 -0.29899 0 0 0 0 0 -0.06309 0.02639 0.18675 0 -0.3104 0 1.9342 -0.0506 0.27061 -6.08065
LEU_66 -8.07974 0.54212 6.27771 -0.66839 0.17964 0.21947 2.6421 -3.31653 -0.00574 -0.0942 -2.37091 0.13432 0 0 0 0 0 0.07205 0.00579 0.80724 0 -0.18943 0 0.18072 -0.01201 0.40576 -3.27003
MET_67 -6.15825 0.34604 6.55708 -0.73026 0.24701 0.18052 2.91858 -2.92441 -0.01971 -0.09562 -2.52846 0.02125 0 0 0 0 0 -0.02834 0.18952 1.06227 0 0.01132 0 0.60916 0.01008 0.56775 0.23552
ALA_68 -5.41877 0.61199 4.68313 -0.02224 0 0 3.13268 -2.88695 -0.01677 -0.14468 -1.6172 -0.36628 0 0 0 0 0 0.04553 0 0 0 -0.32021 0 1.8394 -0.28807 0.52477 -0.24369
TRP_69 -12.6862 1.48031 5.41106 -0.68182 0.08202 0.2537 3.37492 -3.97124 -0 -0 -2.38181 -0.43012 0 0 0 -0.37755 0 0.04721 0.29775 0 3.97194 0.09669 0 1.6906 -0.44326 0.81611 -3.44972
ARG_70 -5.38943 0.20911 4.99599 -0.435 0.04953 0.21543 1.97166 -2.25857 -0 -0 -0.79409 0.27908 0 0 0 0 0 0.0404 0.11373 2.03467 0 -0.10694 0 -1.2888 -0.29986 0.75204 0.08894
GLU_71 -3.43626 0.07135 3.95251 -0.21723 0.04138 0.32609 1.31714 -1.81292 -0.01677 -0.14468 -1.43037 -0.59741 0 0 0 0 0 -0.04308 0.07855 0 3.06548 -0.28058 0 -2.7348 -0.29755 0.30133 -1.85783
THR_72 -3.89068 0.3185 5.32315 -0.10641 0.06135 0.06623 2.81533 -2.47347 -0.00082 -0.00628 -1.82768 -0.95163 0 0 0 -0.36182 0 0.0565 0.0025 0.14418 0 -0.59861 2.306 -1.0874 -0.17683 0.611 0.22311
GLN_73 -4.39246 0.57309 4.68112 -0.38596 0.07436 0.31781 2.41111 -1.99253 -0 -9e-05 -1.94612 -0.61947 0 0 0 -0.61101 0 -0.0374 0.01948 0 3.06768 0.13935 0 -0.18838 0.49329 1.03611 2.63998
TRP_74 -7.00479 0.90497 4.17594 -1.43734 0.26141 0.50079 2.84483 -2.6406 -0 -0 -2.48887 -0.77975 0 0 0 0 0 -0.08925 0.28042 0 1.45343 0.00181 0 1.6906 0.42178 0.87577 -1.02886
GLU_75 -5.40757 0.77938 4.48749 -0.35075 0.08843 0.44548 1.99677 -2.40909 -0 -0 -1.55805 -0.71284 0 0 0 -0.61101 0 -0.05747 0.02952 0 3.46063 -0.23317 0 -2.7348 -0.30187 0.40318 -2.68573
ILE_76 -5.70718 0.45945 5.21478 -0.66051 0.43531 0.15159 2.71335 -2.64418 -0 -0 -2.07646 0.15185 0 0 0 0 0 0.01193 0.087 0.65608 0 -0.46975 0 0.73287 -0.24505 0.4368 -0.75214
ASP_77 -6.6863 0.27372 7.61244 -0.10628 0.01357 0.32554 3.16399 -3.53814 -0.00262 -0.01205 -3.42794 -0.26549 0 0 0 -0.36182 0 -0.00604 0.02306 0 1.69967 0.0915 0 -2.3716 -0.19779 0.53543 -3.23713
ALA_78 -5.93961 0.82107 4.24809 -0.02117 0 0 2.47936 -2.92034 -0 -9e-05 -2.74143 -0.35766 0 0 0 0 0 0.04249 0 0 0 -0.18158 0 1.8394 -0.34667 0.40308 -2.67507
VAL_79 -4.98635 0.25417 4.85693 -0.31095 0.21293 0.07082 2.28552 -2.59264 -0.00572 -0.0905 -1.78057 -0.09469 0 0 0 0 0 -0.05751 0.01048 0.04956 0 -0.3333 0 1.9342 -0.1734 0.2777 -0.47332
VAL_80 -5.46178 0.3386 5.03465 -0.31319 0.22806 0.07041 2.57195 -2.65355 -0.01343 -0.13795 -1.86559 -0.06625 0 0 0 0 0 -0.06751 0.01527 0.05206 0 -0.3317 0 1.9342 -0.05397 0.22409 -0.49565
ASP_81 -7.63809 0.70431 9.31242 -0.1061 0.01045 0.32382 4.28678 -4.15213 -0 -0 -6.01527 -0.22344 0 0 0 -0.8503 0 0.2068 0.00556 0 2.08236 -0.09053 0 -2.3716 -0.15395 0.41617 -4.25273
ARG_82 -6.61266 0.51615 6.8376 -0.89121 0.1737 0.60461 2.67785 -3.19388 -0.00833 -0.10256 -2.48946 0.31598 0 0 0 0 0 0.08747 0.40861 2.86796 0 -0.11976 0 -1.2888 -0.36577 0.60254 0.02003
GLN_83 -4.59088 0.24728 5.48047 -0.38104 0.05833 0.21203 2.51415 -2.59663 -0.0304 -0.29265 -2.01134 -0.56112 0 0 0 0 0 0.04627 0.00598 0 3.49866 -0.01202 0 -0.18838 -0.31007 0.4664 1.55503
LYS_84 -8.2708 0.88696 7.81462 -0.31211 0.0412 0.14696 3.73735 -3.64804 -0.0217 -0.09392 -3.99035 0.05445 0 0 0 -0.47275 0 0.14736 0.697 1.70297 0 -0.01211 0 -1.5107 -0.28447 0.41904 -2.96904
VAL_85 -7.68943 1.32397 3.68705 -0.30969 0.21785 0.06881 2.68483 -3.02124 -0 -0 -1.78238 0.00863 0 0 0 0 0 -0.05647 0.0336 0.0423 0 -0.3109 0 1.9342 -0.2399 0.52 -2.88875
GLU_86 -3.45768 0.27716 4.16361 -0.2149 0.02785 0.30097 1.59003 -1.90839 -0.01697 -0.15471 -0.79024 -0.60552 0 0 0 0 0 0.04253 0.0032 0 3.04701 -0.31154 0 -2.7348 -0.36257 0.39617 -0.70879
ALA_87 -2.81389 0.27801 2.39284 -0.02604 0.00144 0 1.52818 -1.55911 -0 -0 -0.80178 -0.41461 0 0 0 0 0 -0.08646 0 0 0 -0.10938 0 1.8394 -0.57408 0.36626 0.02075
GLY_88 -2.68619 0.31118 3.59436 -6e-05 0 0 2.34924 -1.81427 -0 -0 -2.61879 -0.35872 0 0 0 0 0 -0.17936 0 0 0 -1.53277 0 0.83697 -0.40635 0.40891 -2.09584
ARG_89 -7.2473 0.9979 5.43281 -0.62182 0.11412 0.38309 2.8863 -2.80696 -0 -0 -1.63529 0.1485 0 0 0 0 0 -0.05508 0.07623 2.13446 0 -0.16513 0 -1.2888 -0.43844 0.44502 -1.64039
ALA_90 -5.00883 0.62082 1.393 -0.02368 0 0 1.19732 -1.77535 -0.0217 -0.09392 -0.12423 -0.39589 0 0 0 0 0 -0.04583 0 0 0 -0.38164 0 1.8394 -0.58214 0.37137 -3.0313
ILE_91 -3.96045 0.36383 3.93905 -0.49132 0.33816 0.09999 2.01865 -1.99058 -0 -0 -1.39744 -0.1779 0 0 0 0 0 -0.03963 0.00846 0.65424 0 -0.54222 0 0.73287 -0.27583 0.28458 -0.43555
ALA_92 -3.73314 0.12725 3.52675 -0.02272 0 0 1.89811 -2.00384 -0 -0 -0.86638 -0.34868 0 0 0 0 0 -0.06627 0 0 0 -0.35629 0 1.8394 -0.26454 0.25889 -0.01146
GLN_93 -7.39264 1.29507 5.27491 -0.68417 0.13862 0.74759 2.94046 -2.86522 -0 -0 -2.45176 -0.49967 0 0 0 0 0 0.37143 0.00129 0 2.59184 -0.16079 0 -0.18838 -0.4679 0.42251 -0.92682
LEU_94 -7.9486 0.8448 4.62246 -0.92235 0.64308 0.42692 3.02303 -2.9971 -0 -0 -1.68445 -0.02147 0 0 0 0 0 -0.02725 0.12008 1.93949 0 -0.21364 0 0.18072 -0.18353 0.83667 -1.36115
ASP_95 -5.07798 0.28818 6.57325 -0.2145 0.00247 0.70129 3.35646 -3.08655 -0 -0 -4.37053 -0.05673 0 0 0 -0.99234 0 0.25627 0.20109 0 3.31549 0.0537 0 -2.3716 -0.18915 0.72493 -0.88625
HIS_D_96 -6.57641 0.77204 5.88687 -0.63865 0.00828 0.64785 2.9967 -3.12858 -0 -0 -1.82444 -0.33001 0 0 0 0 0 0.00187 0.01454 0 1.5306 -0.23637 0 -0.45461 -0.07626 0.39803 -1.00855
GLN_97 -10.9142 1.27619 6.91684 -0.27629 0.05017 0.18025 3.61159 -3.84435 -0.00218 -0.02244 -2.59932 -0.39102 0 0 0 0 0 -0.01113 0.02142 0 2.68611 -0.13491 0 -0.18838 -0.04606 0.79901 -2.88874
ARG_98 -7.64283 0.44038 9.53974 -0.91336 0.12947 0.54454 4.37515 -4.06862 -0 -0 -6.55186 0.1361 0 0 0 -1.50313 0 0.02165 0.11655 2.1869 0 -0.03376 0 -1.2888 -0.09543 0.94513 -3.66217
ALA_99 -5.44132 0.47618 5.26032 -0.02288 0 0 2.84987 -2.92853 -0 -0 -2.99824 -0.35169 0 0 0 0 0 -0.04886 0 0 0 -0.33109 0 1.8394 -0.25845 0.58502 -1.37029
ILE_100 -7.90694 0.73535 4.49364 -0.63863 0.39959 0.13199 2.58183 -2.97998 -0 -0 -1.96674 0.34974 0 0 0 0 0 -0.03157 0.00703 0.58686 0 -0.43939 0 0.73287 -0.28149 0.5957 -3.63014
HIS_D_101 -7.72512 0.36124 6.72813 -0.638 0.00502 0.67064 3.26639 -3.59616 -0 -0 -3.08725 -0.33035 0 0 -0.50199 0 0 -0.00675 0.02202 0 1.54585 -0.2422 0 -0.45461 0.11314 0.52313 -3.34685
GLU_102 -5.96467 0.35553 7.38408 -0.22413 0.03024 0.3198 3.19537 -3.27267 -0 -0 -3.75809 -0.62535 0 0 0 -0.51079 0 0.01305 0.01447 0 3.16122 -0.29152 0 -2.7348 -0.20046 0.31692 -2.79178
ARG_103 -5.40054 0.39485 5.60719 -0.44954 0.05642 0.22642 2.58378 -2.7831 -0 -0 -2.74605 0.33799 0 0 0 0 0 0.08454 0.17348 2.06951 0 -0.12082 0 -1.2888 -0.53283 0.30909 -1.4784
ASP_104 -8.15353 0.52452 11.3004 -0.21407 0.00231 0.69992 4.88383 -4.87266 -0 -0 -7.65203 -0.05432 0 0 -0.56514 -1.71348 0 0.07093 0.069 0 3.27742 0.18484 0 -2.3716 -0.37237 0.40501 -4.551
LEU_105 -8.10137 0.48804 6.74305 -0.48179 0.21521 0.11666 2.86867 -3.52684 -0 -0 -2.67151 0.21439 0 0 0 0 0 0.06785 0.00201 0.2991 0 -0.28614 0 0.18072 -0.31045 0.43461 -3.74779
VAL_106 -5.19074 0.39416 5.41258 -0.31516 0.21204 0.0725 2.6656 -2.73577 -0 -0 -2.17405 -0.20163 0 0 0 0 0 0.03768 0.0046 0.07434 0 -0.27787 0 1.9342 -0.24547 0.39168 0.05867
ARG_107 -8.96193 0.52267 10.9606 -0.91205 0.11086 0.56615 3.90888 -4.65045 -0.08901 -0.61825 -4.8059 0.13141 0 0 0 -1.3427 0 -0.01607 0.13496 2.27003 0 -0.11119 0 -1.2888 -0.06773 0.57856 -3.67995
LEU_108 -10.0896 1.22136 6.60385 -0.48838 0.3101 0.11946 3.31579 -3.86489 -0 -0 -1.80529 0.2288 0 0 0 0 0 0.12897 0.33448 0.35737 0 -0.27865 0 0.18072 -0.14907 0.963 -2.91199
ARG_109 -6.73993 0.43259 7.30295 -0.44534 0.06996 0.23107 3.39559 -3.35769 -0 -0 -3.84449 0.31663 0 0 0 -0.87403 0 0.21759 0.44794 2.06719 0 -0.14153 0 -1.2888 -0.40366 0.8178 -1.79617
SER_110 -4.7279 0.56374 5.56028 -0.02497 0 0.0589 2.87508 -2.67269 -0 -0 -2.52895 -0.63015 0 0 0 0 0 0.11166 0.00053 0.70061 0 0.33488 0.60041 -0.77834 -0.13937 0.37451 -0.32177
ARG_111 -10.7531 0.88429 10.9107 -0.71136 0.10284 0.40149 4.95529 -4.93595 -0.05907 -0.25777 -4.33863 0.30018 0 0 -1.16277 -0.85641 0 0.03212 0.34882 2.9804 0 -0.19405 0 -1.2888 -0.12929 0.73622 -3.03481
VAL_112 -5.89022 1.0722 4.37595 -0.29869 0.19331 0.06638 2.271 -2.6342 -0 -0 -1.83875 -0.00296 0 0 0 0 0 -0.04622 0.00177 0.02415 0 -0.32879 0 1.9342 -0.20877 0.87601 -0.43365
TYR_113 -3.99825 0.38847 2.86773 -0.96985 0.0638 0.38166 1.56335 -1.69273 -0 -0 -0.67804 -0.29466 0 0 0 0 0 -0.02657 0.02104 0 1.88226 -0.33065 1e-05 1.2797 0.05375 0.3627 0.87372
TYR_114 -4.54454 0.32202 2.89255 -0.63607 0.06101 0.33826 1.11305 -1.75346 -0 -0 -0.98044 -0.2494 0 0 0 0 0 -0.04466 0.0047 0 2.17773 0.03152 0.00235 1.2797 -0.13851 0.32243 0.19824
GLY_115 -1.72758 0.0704 2.56245 -4e-05 0 0 1.04757 -1.20858 -0 -0 -1.24662 -0.36069 0 0 0 0 0 -0.17323 0 0 0 -1.30093 0 0.83697 -0.5662 0.56666 -1.49984
GLU_116 -4.10289 0.30868 4.2739 -0.35665 0.09386 0.6349 1.33472 -1.84721 -0.00568 -0.01841 -1.03816 -0.78967 0 0 0 0 0 0.03152 0.09263 0 2.56065 0.27506 0 -2.7348 -0.11832 0.44824 -0.95764
HIS_D_117 -4.63813 0.40004 4.73864 -0.5489 0.01169 0.34846 2.24959 -2.29858 -0.02153 -0.07424 -2.57629 -0.54581 0 0 -1.16277 -0.91437 0 0.10918 0.00135 0 2.23683 -0.0289 0 -0.45461 0.07226 0.262 -2.83407
ILE_118 -7.66756 1.08544 1.71501 -0.62954 0.60092 0.12042 1.37036 -2.19517 -0 -0 0.52574 0.36595 0 0 0 0 0 0.04084 0.16905 0.94272 0 -0.73764 0 0.73287 -0.44168 0.5734 -3.42887
LYS_119 -6.98436 0.72791 5.9581 -0.58138 0.16382 0.41813 3.3117 -2.77861 -0.01589 -0.05605 -3.28415 -0.03392 0 0 -1.63802 -0.91437 0 -0.05519 0.6199 1.84223 0 -0.05207 0 -1.5107 -0.29786 0.77641 -4.38436
SER_120 -5.7835 0.9512 4.86737 -0.04061 0.00449 0.07592 2.58662 -2.52898 -0 -0 -0.87253 -0.76371 0 0 0 0 0 -0.03473 0.02195 0.40607 0 0.41836 0.60909 -0.77834 0.07611 0.61265 -0.17257
GLU_121 -5.03895 0.36451 5.04183 -0.46426 0.12383 1.36176 2.40922 -2.38819 -0.01039 -0.05018 -2.77049 -2.77938 0 0 -0.77069 0 0 -0.08848 0.08565 0 3.88128 -0.31311 0 -2.7348 -0.16032 0.6242 -3.67695
GLU_122 -3.32648 0.27284 4.27339 -0.22713 0.03059 0.33375 1.40826 -1.76066 -0 -0 -1.55723 -0.60049 0 0 0 -0.87403 0 0.01211 0.00898 0 3.1382 -0.34412 0 -2.7348 -0.67987 0.54895 -2.07774
GLU_123 -4.0985 0.42043 3.41992 -0.4297 0.08989 0.8718 1.20056 -1.54063 -0.01065 -0.03319 -1.48329 -0.36808 0 0 0 0 0 0.04546 0.12023 0 2.90884 0.21699 0 -2.7348 -0.31936 0.39805 -1.32602
ILE_124 -8.17658 1.61609 2.55 -0.49782 0.52375 0.10682 1.82521 -2.45346 -0.01039 -0.05018 0.14022 0.01511 0 0 0 0 0 -0.05203 0.17146 0.42314 0 -0.77475 0 0.73287 -0.22449 0.56406 -3.57097
LYS_125 -1.12141 0.05741 1.05741 -0.32545 0.0462 0.18116 0.04304 -0.53279 -0.03499 -0.13997 0.2348 -0.16863 0 0 0 0 0 -0.06688 0.00584 1.76422 0 -0.09085 0 -1.5107 -0.55925 0.47934 -0.68149
SER_126 -4.38323 0.50491 4.42302 -0.03914 0.00073 0.07511 2.58655 -2.23557 -0.00101 -0.02278 -1.78644 -0.73915 0 0 -0.57065 0 0 -0.05493 0.16838 0.45354 0 0.47664 0.71965 -0.77834 -0.03658 0.25043 -0.98887
GLU_127 -3.15432 0.10058 3.92893 -0.45661 0.20364 1.41883 1.67443 -1.84457 -0.05384 -0.29002 -1.78793 -3.0137 0 0 0 0 0 -0.01228 0.00022 0 3.96295 -0.32563 0 -2.7348 -0.09228 0.17022 -2.30616
GLU_128 -4.41953 0.25801 5.49978 -0.35318 0.11852 0.42433 2.48902 -2.37563 -0.02849 -0.16046 -2.74891 -0.61854 0 0 0 -1.20689 0 -0.01712 0.02497 0 3.15656 -0.06035 0 -2.7348 -0.42661 0.13902 -3.04028
VAL_129 -6.14883 0.37989 4.24722 -0.31346 0.2224 0.07244 2.29454 -2.51205 -0 -0 -1.66075 -0.25047 0 0 -0.57065 0 0 -0.05413 0.01294 0.18407 0 -0.24104 0 1.9342 -0.18266 0.25433 -2.33201
ILE_130 -8.13039 0.87206 5.17484 -0.52149 0.51441 0.1052 2.8883 -3.05282 -0 -0 -2.36898 -0.00908 0 0 0 0 0 -0.04073 0.00179 0.52473 0 -0.41257 0 0.73287 -0.06986 0.46306 -3.32866
SER_131 -5.05665 0.22885 6.067 -0.03109 0.00013 0.02123 2.68497 -2.85529 -0 -0 -3.12311 0.00869 0 0 0 0 0 0.04458 0.00729 0.50445 0 0.30962 1.78936 -0.77834 0.03145 0.42296 0.2761
ARG_132 -5.77789 0.17304 6.98861 -0.58977 0.07404 0.32238 3.18496 -3.08358 -0 -0 -3.56794 0.1936 0 0 0 -1.20689 0 0.05114 0.03815 2.52801 0 -0.05794 0 -1.2888 -0.16904 0.37818 -1.80974
SER_133 -5.71547 0.22903 6.38984 -0.02971 0 0.06938 3.27703 -2.93299 -0.00332 -0.02356 -3.33912 -0.67323 0 0 -0.84835 0 0 -0.01563 0.05395 0.60846 0 0.34878 0.60784 -0.77834 0.01948 0.35594 -2.39997
LEU_134 -7.38213 0.6152 6.11968 -0.47284 0.16432 0.10896 2.78364 -3.07757 -0 -0 -2.68439 0.19746 0 0 0 0 0 0.03492 0.02416 0.34184 0 -0.27422 0 0.18072 0.02863 0.44346 -2.84818
ARG_135 -5.56727 0.37728 6.90757 -0.74502 0.10389 0.47046 2.47338 -3.17888 -0.00866 -0.08148 -2.25288 0.36865 0 0 0 0 0 -0.03604 0.05056 1.45998 0 -0.02848 0 -1.2888 -0.2762 0.54741 -0.70453
ALA_136 -5.13942 0.13538 4.37706 -0.02211 0 0 2.78953 -2.71999 -0.01115 -0.05026 -3.63832 -0.36866 0 0 0 0 0 -0.06101 0 0 0 -0.36902 0 1.8394 -0.41582 0.32445 -3.32995
ARG_137 -9.78381 0.37698 10.5328 -0.50988 0.13017 0.28073 3.97904 -4.82117 -0 -0 -3.82217 0.33997 0 0 -0.54634 0 0 0.00557 0.54504 2.39687 0 -0.04189 0 -1.2888 -0.05728 0.86401 -1.42019
LYS_138 -6.14828 0.69413 4.82212 -0.30064 0.01971 0.13102 2.22697 -2.39533 -0.01151 -0.07866 -1.243 0.01126 0 0 0 0 0 -0.07254 0.01348 1.70579 0 -0.06795 0 -1.5107 -0.03905 1.04629 -1.19686
SER_139 -3.50421 0.35264 4.06188 -0.02888 0.01367 0.02797 1.55832 -1.85414 -0 -0 -1.94164 -0.11178 0 0 -0.55444 0 0 -0.07873 0.02269 0.64061 0 -0.16328 0.60705 -0.77834 -0.53581 0.41318 -1.85323
ARG_140 -5.81129 0.56476 4.36542 -0.69576 0.13617 0.54166 2.07138 -2.24549 -0 -0 -2.3016 -0.08447 0 0 -0.29946 0 0 -0.0632 0.03772 2.40218 0 -0.15235 0 -1.2888 -0.38209 0.28228 -2.92295
GLN_141 -5.14783 0.48016 5.39365 -0.66105 0.10467 0.73266 2.50383 -2.39774 -0.00866 -0.08148 -1.81349 -0.64059 0 0 -1.20525 0 0 0.13136 0.02454 0 2.53529 -0.13434 0 -0.18838 0.0056 0.27165 -0.09541
GLY_142 -3.79254 0.58776 2.85114 -5e-05 0 0 1.57224 -1.65581 -0.0199 -0.14067 -2.01082 -0.41151 0 0 0 0 0 -0.15852 0 0 0 -1.30272 0 0.83697 -0.3612 0.25119 -3.75444
GLN_143 -5.21613 0.43726 3.60167 -0.32395 0.06182 0.30522 0.53651 -1.66841 -0.01115 -0.05026 0.05092 -0.54881 0 0 0 0 0 -0.01109 0.02627 0 3.05161 0.09257 0 -0.18838 -0.13475 0.31371 0.32462
ASP_144 -5.26064 0.47299 6.72177 -0.10002 0.00074 0.29875 3.48341 -2.85122 -0 -0 -4.36511 -0.46743 0 0 -1.37637 0 0 -0.00139 0.0005 0 2.18734 -0.19223 0 -2.3716 0.28286 0.30884 -3.22879
GLY_145 -2.16255 0.0665 1.87746 -5e-05 0 0 0.63334 -0.94305 -0.0199 -0.14067 -0.74843 -0.38895 0 0 -1.00311 0 0 -0.17392 0 0 0 -1.43421 0 0.83697 -0.60691 0.31502 -3.89244
THR_146 -3.88816 0.44791 2.80239 -0.16769 0.06811 0.05847 1.32315 -1.50103 -0 -0 -1.01439 -0.87037 0 0 -0.22627 -0.34162 0 -0.09877 0.02278 0.3344 0 -0.56245 2.31495 -1.0874 -0.01147 0.38708 -2.0104
GLU_147 -4.20906 0.84018 5.33058 -0.29049 0.04448 0.36033 1.48589 -2.02962 -0.04549 -0.20887 -3.14198 -0.22535 0 0 -0.22627 -0.79269 0 0.07956 0.08069 0 2.9028 -0.09166 0 -2.7348 0.54617 1.04637 -1.27925
PRO_148 -4.84065 0.67177 3.0962 -0.18779 0.00289 0.1341 1.09195 -1.23661 -0 -0 -0.78719 0.01778 0 0 0 0 0 0.03876 0.00274 0.77534 0 -0.89477 0 -2.4119 -0.32067 1.14165 -3.70639
SER_149 -5.23766 0.42282 6.31335 -0.03104 0 0.05363 3.45023 -2.76691 -0.01209 -0.13579 -2.89999 -1.13906 0 0 -1.69526 0 0 0.00873 0.01952 1.03642 0 -0.04576 0.61994 -0.77834 -0.6424 0.6422 -2.81747
SER_150 -3.58204 0.49116 3.83006 -0.04431 0.00401 0.0631 1.68802 -1.9073 -0.06338 -0.43377 -2.55262 0.0484 0 0 -0.56514 -0.64868 0 -0.05874 0.01055 0.48252 0 -0.0088 2.05141 -0.77834 -0.3792 0.42837 -1.92473
ALA_151 -5.61511 0.6187 3.05464 -0.0203 0 0 2.21902 -2.33279 -0 -0 -2.04763 -0.34367 0 0 -1.6549 0 0 0.27006 0 0 0 -0.49894 0 1.8394 -0.04704 0.53124 -4.02732
LEU_152 -7.42149 0.55877 0.99331 -0.43172 0.22419 0.06532 1.32901 -1.69257 -0 -0 -1.00819 0.31441 0 0 -0.50199 0 0 0.18737 0.34142 0.35524 0 -0.19957 0 0.18072 -0.19837 0.67434 -6.22982
SER_153 -5.51234 0.378 4.96915 -0.03715 0.00357 0.0717 1.53512 -2.31489 -0.03417 -0.21463 -1.34196 -0.3272 0 0 -0.68172 0 0 0.15589 0.0816 0.13351 0 -0.51291 1.73075 -0.77834 -0.4464 0.77881 -2.36359
GLY_154 -2.78011 0.12247 2.67029 -0.00038 0 0 1.21919 -1.42477 -0 -0 -2.27626 -0.17558 0 0 -1.45241 0 0 -0.11192 0 0 0 -1.07274 0 0.83697 -0.16348 0.83483 -3.7739
ALA_155 -3.39755 0.46089 2.10123 -0.02178 0 0 1.76001 -1.58554 -0.01824 -0.12971 -0.08719 -0.45325 0 0 0 0 0 0.0054 0 0 0 -0.56248 0 1.8394 0.06485 0.402 0.37805
SER_156 -1.18738 0.06459 1.69972 -0.02884 1e-05 0.04654 0.61133 -0.79948 -0 -0 -0.04262 -1.02736 0 0 0 0 0 -0.08152 0.00434 0.16528 0 -0.2341 0.60026 -0.77834 -0.33302 0.27848 -1.04211
SER_157 -4.11687 0.50349 4.6462 -0.03369 0.00275 0.05623 1.93633 -2.19412 -0.04275 -0.28335 -1.34641 -1.18644 0 0 0 -0.30436 0 0.12724 0.01623 0.26199 0 -0.31376 0.64741 -0.77834 -0.71003 0.56716 -2.5451
THR_158 -6.22882 0.5057 4.85112 -0.13121 0.08346 0.06713 2.94118 -2.71862 -0.01899 -0.14054 -0.41393 -0.87404 0 0 0 0 0 0.02281 0.00203 0.07628 0 0.00514 2.29168 -1.0874 -0.4965 0.62403 -0.6395
LYS_159 -3.18745 0.2611 3.63787 -0.51911 0.17356 0.3391 1.57099 -1.53001 -0 -0 -1.90637 -0.15684 0 0 -0.80849 0 0 -0.04544 0.01783 1.87811 0 0.02493 0 -1.5107 -0.29505 0.39947 -1.65651
GLU_160 -3.27088 0.34313 3.56774 -0.20467 0.02831 0.29743 1.22295 -1.50711 -0.02159 -0.13547 -0.88528 -0.47018 0 0 0 0 0 -0.00561 0.02922 0 3.09535 0.00247 0 -2.7348 -0.09877 0.76193 0.01416
PRO_161 -2.53983 0.56662 1.74026 -0.19727 0.00353 0.14319 0.21631 -0.66701 -0 -0 -0.12384 0.00657 0 0 0 0 0 0.00099 0.00189 0.56113 0 -0.94736 0 -2.4119 -0.16116 1.17492 -2.63296
PRO_162 -4.06096 0.55589 1.64129 -0.20187 0.00497 0.14619 0.36563 -0.54566 -0 -0 -0.63501 0.02024 0 0 0 0 0 -0.00498 0.00394 0.39261 0 -0.91411 0 -2.4119 -0.39833 0.71478 -5.32729
ALA:CtermProteinFull_163 -0.45728 0.04722 0.40587 -0.03537 0.00484 0 0.03498 -0.20835 -0 -0 -0.3997 -0.44361 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.18006 0.2013 0.80923
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

