REMARK ID 638659 DOMAINID 632311 MODEL 1 GABA_AB
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 70.281
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -87.629
REMARK    SCORE          fa_dun:         157.419
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         485.598
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -595.132
REMARK    SCORE    fa_intra_rep:           1.512
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -807.282
REMARK    SCORE          fa_rep:          83.781
REMARK    SCORE     lk_ball_wtd:         -26.070
REMARK    SCORE atom_pair_constraint:        -318.246
REMARK    SCORE           omega:           2.084
REMARK    SCORE     hbond_bb_sc:         -23.287
REMARK    SCORE fa_intra_sol_xover4:          26.119
REMARK    SCORE         fa_elec:        -220.484
REMARK    SCORE     hbond_lr_bb:          -4.531
REMARK    SCORE     rama_prepro:           0.474
REMARK    SCORE             ref:          84.388
REMARK    SCORE         p_aa_pp:         -19.610
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -14.448
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          85.080
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -595.132
ATOM      1  N   LEU A   1      -0.221   0.142   0.194  1.00  6.79           N  
ATOM      2  CA  LEU A   1       1.237   0.044   0.206  1.00  6.26           C  
ATOM      3  C   LEU A   1       1.890   1.440   0.239  1.00  5.87           C  
ATOM      4  O   LEU A   1       1.199   2.429   0.472  1.00  6.11           O  
ATOM      5  CB  LEU A   1       1.675  -0.807  -0.977  1.00  8.97           C  
ATOM      6  CG  LEU A   1       1.252  -2.318  -0.992  1.00  8.97           C  
ATOM      7  CD1 LEU A   1       1.701  -2.945  -2.305  1.00  8.97           C  
ATOM      8  CD2 LEU A   1       1.925  -3.063   0.176  1.00  8.97           C  
ATOM      9 1H   LEU A   1      -0.648  -0.611   0.713  1.00  8.15           H  
ATOM     10 2H   LEU A   1      -0.502   1.032   0.580  1.00  8.15           H  
ATOM     11 3H   LEU A   1      -0.563   0.093  -0.761  1.00  8.15           H  
ATOM     12  HA  LEU A   1       1.540  -0.473   1.107  1.00  7.51           H  
ATOM     13 1HB  LEU A   1       1.192  -0.371  -1.836  1.00 10.76           H  
ATOM     14 2HB  LEU A   1       2.716  -0.747  -1.100  1.00 10.76           H  
ATOM     15  HG  LEU A   1       0.164  -2.409  -0.921  1.00 10.76           H  
ATOM     16 1HD1 LEU A   1       1.419  -3.995  -2.318  1.00 10.76           H  
ATOM     17 2HD1 LEU A   1       1.220  -2.434  -3.139  1.00 10.76           H  
ATOM     18 3HD1 LEU A   1       2.784  -2.863  -2.400  1.00 10.76           H  
ATOM     19 1HD2 LEU A   1       1.639  -4.118   0.144  1.00 10.76           H  
ATOM     20 2HD2 LEU A   1       3.006  -2.987   0.082  1.00 10.76           H  
ATOM     21 3HD2 LEU A   1       1.628  -2.663   1.137  1.00 10.76           H  
ATOM     22  N   MET A   2       3.212   1.533   0.079  1.00  5.69           N  
ATOM     23  CA  MET A   2       3.890   2.836   0.196  1.00  5.77           C  
ATOM     24  C   MET A   2       5.258   2.912  -0.488  1.00  6.18           C  
ATOM     25  O   MET A   2       5.785   1.920  -0.994  1.00  6.40           O  
ATOM     26  CB  MET A   2       4.033   3.232   1.663  1.00  8.04           C  
ATOM     27  CG  MET A   2       4.896   2.301   2.509  1.00  8.04           C  
ATOM     28  SD  MET A   2       5.043   2.852   4.210  1.00  8.04           S  
ATOM     29  CE  MET A   2       6.202   4.202   4.057  1.00  8.04           C  
ATOM     30  H   MET A   2       3.772   0.706  -0.132  1.00  6.83           H  
ATOM     31  HA  MET A   2       3.263   3.577  -0.299  1.00  6.92           H  
ATOM     32 1HB  MET A   2       4.477   4.203   1.711  1.00  9.65           H  
ATOM     33 2HB  MET A   2       3.050   3.314   2.115  1.00  9.65           H  
ATOM     34 1HG  MET A   2       4.469   1.310   2.508  1.00  9.65           H  
ATOM     35 2HG  MET A   2       5.882   2.222   2.093  1.00  9.65           H  
ATOM     36 1HE  MET A   2       6.369   4.648   5.041  1.00  9.65           H  
ATOM     37 2HE  MET A   2       7.146   3.833   3.663  1.00  9.65           H  
ATOM     38 3HE  MET A   2       5.814   4.956   3.394  1.00  9.65           H  
ATOM     39  N   THR A   3       5.894   4.077  -0.415  1.00  6.58           N  
ATOM     40  CA  THR A   3       7.172   4.288  -1.078  1.00  7.27           C  
ATOM     41  C   THR A   3       8.249   3.306  -0.600  1.00  7.63           C  
ATOM     42  O   THR A   3       9.111   2.895  -1.378  1.00  8.04           O  
ATOM     43  CB  THR A   3       7.633   5.740  -0.855  1.00  9.91           C  
ATOM     44  OG1 THR A   3       7.729   5.988   0.558  1.00  9.91           O  
ATOM     45  CG2 THR A   3       6.606   6.723  -1.482  1.00  9.91           C  
ATOM     46  H   THR A   3       5.466   4.861   0.055  1.00  7.90           H  
ATOM     47  HA  THR A   3       7.029   4.146  -2.141  1.00  8.72           H  
ATOM     48  HB  THR A   3       8.612   5.886  -1.311  1.00 11.89           H  
ATOM     49  HG1 THR A   3       8.249   6.788   0.707  1.00 11.89           H  
ATOM     50 1HG2 THR A   3       6.932   7.751  -1.315  1.00 11.89           H  
ATOM     51 2HG2 THR A   3       6.530   6.539  -2.555  1.00 11.89           H  
ATOM     52 3HG2 THR A   3       5.635   6.582  -1.037  1.00 11.89           H  
ATOM     53  N   GLY A   4       8.145   2.841   0.644  1.00  7.66           N  
ATOM     54  CA  GLY A   4       9.081   1.882   1.224  1.00  8.20           C  
ATOM     55  C   GLY A   4       8.800   0.430   0.791  1.00  8.16           C  
ATOM     56  O   GLY A   4       9.526  -0.490   1.187  1.00  8.76           O  
ATOM     57  H   GLY A   4       7.426   3.232   1.236  1.00  9.19           H  
ATOM     58 1HA  GLY A   4      10.097   2.157   0.938  1.00  9.84           H  
ATOM     59 2HA  GLY A   4       9.031   1.953   2.309  1.00  9.84           H  
ATOM     60  N   THR A   5       7.742   0.215  -0.003  1.00  7.58           N  
ATOM     61  CA  THR A   5       7.376  -1.112  -0.481  1.00  7.66           C  
ATOM     62  C   THR A   5       7.593  -1.203  -1.994  1.00  7.68           C  
ATOM     63  O   THR A   5       7.705  -2.300  -2.534  1.00  8.08           O  
ATOM     64  CB  THR A   5       5.901  -1.473  -0.176  1.00 10.69           C  
ATOM     65  OG1 THR A   5       5.041  -0.595  -0.882  1.00 10.69           O  
ATOM     66  CG2 THR A   5       5.627  -1.317   1.301  1.00 10.69           C  
ATOM     67  H   THR A   5       7.162   0.996  -0.290  1.00  9.10           H  
ATOM     68  HA  THR A   5       8.018  -1.851  -0.001  1.00  9.19           H  
ATOM     69  HB  THR A   5       5.698  -2.501  -0.481  1.00 12.83           H  
ATOM     70  HG1 THR A   5       5.015  -0.868  -1.809  1.00 12.83           H  
ATOM     71 1HG2 THR A   5       4.586  -1.560   1.514  1.00 12.83           H  
ATOM     72 2HG2 THR A   5       6.279  -1.983   1.861  1.00 12.83           H  
ATOM     73 3HG2 THR A   5       5.826  -0.299   1.590  1.00 12.83           H  
ATOM     74  N   ASN A   6       7.729  -0.064  -2.699  1.00  7.43           N  
ATOM     75  CA  ASN A   6       7.933  -0.129  -4.164  1.00  7.63           C  
ATOM     76  C   ASN A   6       9.183  -0.961  -4.477  1.00  8.32           C  
ATOM     77  O   ASN A   6       9.228  -1.760  -5.419  1.00  8.67           O  
ATOM     78  CB  ASN A   6       8.146   1.261  -4.774  1.00 10.60           C  
ATOM     79  CG  ASN A   6       6.925   2.124  -4.932  1.00 10.60           C  
ATOM     80  OD1 ASN A   6       6.760   3.139  -4.260  1.00 10.60           O  
ATOM     81  ND2 ASN A   6       6.095   1.755  -5.834  1.00 10.60           N  
ATOM     82  H   ASN A   6       7.583   0.830  -2.222  1.00  8.92           H  
ATOM     83  HA  ASN A   6       7.072  -0.611  -4.631  1.00  9.16           H  
ATOM     84 1HB  ASN A   6       8.865   1.805  -4.157  1.00 12.72           H  
ATOM     85 2HB  ASN A   6       8.597   1.139  -5.760  1.00 12.72           H  
ATOM     86 1HD2 ASN A   6       5.260   2.286  -6.041  1.00 12.72           H  
ATOM     87 2HD2 ASN A   6       6.290   0.933  -6.371  1.00 12.72           H  
ATOM     88  N   ARG A   7      10.185  -0.818  -3.619  1.00  8.66           N  
ATOM     89  CA  ARG A   7      11.468  -1.497  -3.713  1.00  9.46           C  
ATOM     90  C   ARG A   7      11.394  -3.027  -3.612  1.00  9.82           C  
ATOM     91  O   ARG A   7      12.380  -3.708  -3.896  1.00 10.51           O  
ATOM     92  CB  ARG A   7      12.412  -0.921  -2.663  1.00 12.92           C  
ATOM     93  CG  ARG A   7      11.983  -1.120  -1.215  1.00 12.92           C  
ATOM     94  CD  ARG A   7      12.898  -0.443  -0.263  1.00 12.92           C  
ATOM     95  NE  ARG A   7      12.377  -0.483   1.117  1.00 12.92           N  
ATOM     96  CZ  ARG A   7      13.097  -0.270   2.242  1.00 12.92           C  
ATOM     97  NH1 ARG A   7      14.397  -0.030   2.181  1.00 12.92           N  
ATOM     98  NH2 ARG A   7      12.489  -0.303   3.419  1.00 12.92           N  
ATOM     99  H   ARG A   7      10.078  -0.143  -2.872  1.00 10.39           H  
ATOM    100  HA  ARG A   7      11.890  -1.257  -4.689  1.00 11.35           H  
ATOM    101 1HB  ARG A   7      13.398  -1.368  -2.779  1.00 15.50           H  
ATOM    102 2HB  ARG A   7      12.517   0.151  -2.827  1.00 15.50           H  
ATOM    103 1HG  ARG A   7      10.973  -0.745  -1.059  1.00 15.50           H  
ATOM    104 2HG  ARG A   7      12.018  -2.171  -0.987  1.00 15.50           H  
ATOM    105 1HD  ARG A   7      13.862  -0.944  -0.288  1.00 15.50           H  
ATOM    106 2HD  ARG A   7      13.013   0.602  -0.553  1.00 15.50           H  
ATOM    107  HE  ARG A   7      11.357  -0.625   1.229  1.00 15.50           H  
ATOM    108 1HH1 ARG A   7      14.868  -0.001   1.290  1.00 15.50           H  
ATOM    109 2HH1 ARG A   7      14.923   0.130   3.029  1.00 15.50           H  
ATOM    110 1HH2 ARG A   7      11.492  -0.491   3.476  1.00 15.50           H  
ATOM    111 2HH2 ARG A   7      13.014  -0.143   4.265  1.00 15.50           H  
ATOM    112  N   ARG A   8      10.268  -3.561  -3.133  1.00  9.48           N  
ATOM    113  CA  ARG A   8      10.096  -4.996  -2.976  1.00  9.95           C  
ATOM    114  C   ARG A   8       9.115  -5.622  -3.978  1.00  9.63           C  
ATOM    115  O   ARG A   8       8.784  -6.803  -3.841  1.00 10.14           O  
ATOM    116  CB  ARG A   8       9.594  -5.306  -1.572  1.00 13.75           C  
ATOM    117  CG  ARG A   8      10.536  -4.913  -0.455  1.00 13.75           C  
ATOM    118  CD  ARG A   8      10.007  -5.265   0.880  1.00 13.75           C  
ATOM    119  NE  ARG A   8      10.929  -4.857   1.940  1.00 13.75           N  
ATOM    120  CZ  ARG A   8      10.733  -5.037   3.267  1.00 13.75           C  
ATOM    121  NH1 ARG A   8       9.637  -5.625   3.710  1.00 13.75           N  
ATOM    122  NH2 ARG A   8      11.651  -4.618   4.124  1.00 13.75           N  
ATOM    123  H   ARG A   8       9.470  -2.961  -2.920  1.00 11.38           H  
ATOM    124  HA  ARG A   8      11.067  -5.470  -3.110  1.00 11.94           H  
ATOM    125 1HB  ARG A   8       8.653  -4.776  -1.409  1.00 16.50           H  
ATOM    126 2HB  ARG A   8       9.392  -6.372  -1.480  1.00 16.50           H  
ATOM    127 1HG  ARG A   8      11.504  -5.391  -0.597  1.00 16.50           H  
ATOM    128 2HG  ARG A   8      10.652  -3.842  -0.470  1.00 16.50           H  
ATOM    129 1HD  ARG A   8       9.055  -4.755   1.033  1.00 16.50           H  
ATOM    130 2HD  ARG A   8       9.864  -6.344   0.938  1.00 16.50           H  
ATOM    131  HE  ARG A   8      11.785  -4.398   1.655  1.00 16.50           H  
ATOM    132 1HH1 ARG A   8       8.934  -5.947   3.063  1.00 16.50           H  
ATOM    133 2HH1 ARG A   8       9.499  -5.755   4.703  1.00 16.50           H  
ATOM    134 1HH2 ARG A   8      12.493  -4.173   3.787  1.00 16.50           H  
ATOM    135 2HH2 ARG A   8      11.515  -4.748   5.116  1.00 16.50           H  
ATOM    136  N   LEU A   9       8.628  -4.867  -4.969  1.00  8.88           N  
ATOM    137  CA  LEU A   9       7.648  -5.467  -5.874  1.00  8.63           C  
ATOM    138  C   LEU A   9       8.237  -6.059  -7.169  1.00  8.81           C  
ATOM    139  O   LEU A   9       9.201  -5.522  -7.716  1.00  8.86           O  
ATOM    140  CB  LEU A   9       6.586  -4.423  -6.224  1.00 12.18           C  
ATOM    141  CG  LEU A   9       5.727  -3.878  -5.048  1.00 12.18           C  
ATOM    142  CD1 LEU A   9       4.815  -2.806  -5.562  1.00 12.18           C  
ATOM    143  CD2 LEU A   9       4.891  -4.989  -4.410  1.00 12.18           C  
ATOM    144  H   LEU A   9       8.916  -3.885  -5.083  1.00 10.66           H  
ATOM    145  HA  LEU A   9       7.179  -6.254  -5.313  1.00 10.36           H  
ATOM    146 1HB  LEU A   9       7.102  -3.558  -6.658  1.00 14.62           H  
ATOM    147 2HB  LEU A   9       5.939  -4.819  -6.967  1.00 14.62           H  
ATOM    148  HG  LEU A   9       6.379  -3.441  -4.299  1.00 14.62           H  
ATOM    149 1HD1 LEU A   9       4.244  -2.446  -4.728  1.00 14.62           H  
ATOM    150 2HD1 LEU A   9       5.405  -1.993  -5.999  1.00 14.62           H  
ATOM    151 3HD1 LEU A   9       4.145  -3.208  -6.316  1.00 14.62           H  
ATOM    152 1HD2 LEU A   9       4.299  -4.568  -3.598  1.00 14.62           H  
ATOM    153 2HD2 LEU A   9       4.224  -5.421  -5.157  1.00 14.62           H  
ATOM    154 3HD2 LEU A   9       5.528  -5.765  -4.004  1.00 14.62           H  
ATOM    155  N   PRO A  10       7.695  -7.200  -7.668  1.00  9.04           N  
ATOM    156  CA  PRO A  10       8.062  -7.855  -8.916  1.00  9.22           C  
ATOM    157  C   PRO A  10       7.482  -7.111 -10.116  1.00  8.57           C  
ATOM    158  O   PRO A  10       6.496  -6.397  -9.952  1.00  7.97           O  
ATOM    159  CB  PRO A  10       7.423  -9.240  -8.765  1.00 13.83           C  
ATOM    160  CG  PRO A  10       6.207  -8.995  -7.900  1.00 13.83           C  
ATOM    161  CD  PRO A  10       6.632  -7.917  -6.918  1.00 13.83           C  
ATOM    162  HA  PRO A  10       9.159  -7.915  -8.947  1.00 11.06           H  
ATOM    163 1HB  PRO A  10       7.164  -9.649  -9.756  1.00 16.60           H  
ATOM    164 2HB  PRO A  10       8.140  -9.939  -8.308  1.00 16.60           H  
ATOM    165 1HG  PRO A  10       5.367  -8.670  -8.534  1.00 16.60           H  
ATOM    166 2HG  PRO A  10       5.891  -9.927  -7.408  1.00 16.60           H  
ATOM    167 1HD  PRO A  10       5.773  -7.271  -6.709  1.00 16.60           H  
ATOM    168 2HD  PRO A  10       7.046  -8.384  -6.005  1.00 16.60           H  
ATOM    169  N   PRO A  11       8.075  -7.232 -11.313  1.00  8.76           N  
ATOM    170  CA  PRO A  11       7.533  -6.748 -12.570  1.00  8.39           C  
ATOM    171  C   PRO A  11       6.387  -7.617 -13.084  1.00  8.04           C  
ATOM    172  O   PRO A  11       6.626  -8.708 -13.602  1.00  8.12           O  
ATOM    173  CB  PRO A  11       8.746  -6.826 -13.501  1.00 12.58           C  
ATOM    174  CG  PRO A  11       9.606  -7.942 -12.927  1.00 12.58           C  
ATOM    175  CD  PRO A  11       9.379  -7.897 -11.423  1.00 12.58           C  
ATOM    176  HA  PRO A  11       7.198  -5.708 -12.440  1.00 10.07           H  
ATOM    177 1HB  PRO A  11       8.414  -7.036 -14.529  1.00 15.10           H  
ATOM    178 2HB  PRO A  11       9.264  -5.856 -13.526  1.00 15.10           H  
ATOM    179 1HG  PRO A  11       9.301  -8.907 -13.367  1.00 15.10           H  
ATOM    180 2HG  PRO A  11      10.661  -7.790 -13.203  1.00 15.10           H  
ATOM    181 1HD  PRO A  11       9.331  -8.925 -11.036  1.00 15.10           H  
ATOM    182 2HD  PRO A  11      10.164  -7.296 -10.935  1.00 15.10           H  
ATOM    183  N   VAL A  12       5.164  -7.132 -12.937  1.00  7.86           N  
ATOM    184  CA  VAL A  12       3.952  -7.815 -13.400  1.00  7.71           C  
ATOM    185  C   VAL A  12       3.038  -6.714 -13.942  1.00  7.17           C  
ATOM    186  O   VAL A  12       3.010  -5.628 -13.373  1.00  6.66           O  
ATOM    187  CB  VAL A  12       3.263  -8.594 -12.247  1.00 10.86           C  
ATOM    188  CG1 VAL A  12       2.037  -9.351 -12.748  1.00 10.86           C  
ATOM    189  CG2 VAL A  12       4.273  -9.526 -11.555  1.00 10.86           C  
ATOM    190  H   VAL A  12       5.080  -6.229 -12.486  1.00  9.43           H  
ATOM    191  HA  VAL A  12       4.206  -8.508 -14.205  1.00  9.25           H  
ATOM    192  HB  VAL A  12       2.904  -7.918 -11.561  1.00 13.03           H  
ATOM    193 1HG1 VAL A  12       1.567  -9.859 -11.906  1.00 13.03           H  
ATOM    194 2HG1 VAL A  12       1.323  -8.685 -13.187  1.00 13.03           H  
ATOM    195 3HG1 VAL A  12       2.347 -10.090 -13.489  1.00 13.03           H  
ATOM    196 1HG2 VAL A  12       3.781 -10.044 -10.737  1.00 13.03           H  
ATOM    197 2HG2 VAL A  12       4.652 -10.253 -12.274  1.00 13.03           H  
ATOM    198 3HG2 VAL A  12       5.097  -8.952 -11.151  1.00 13.03           H  
ATOM    199  N   ALA A  13       2.234  -6.946 -14.978  1.00  7.48           N  
ATOM    200  CA  ALA A  13       1.388  -5.828 -15.431  1.00  7.28           C  
ATOM    201  C   ALA A  13       0.479  -5.288 -14.318  1.00  6.97           C  
ATOM    202  O   ALA A  13       0.310  -4.066 -14.180  1.00  6.59           O  
ATOM    203  CB  ALA A  13       0.522  -6.261 -16.599  1.00 10.27           C  
ATOM    204  H   ALA A  13       2.237  -7.839 -15.454  1.00  8.98           H  
ATOM    205  HA  ALA A  13       2.047  -5.019 -15.750  1.00  8.74           H  
ATOM    206 1HB  ALA A  13      -0.074  -5.414 -16.942  1.00 12.32           H  
ATOM    207 2HB  ALA A  13       1.155  -6.610 -17.413  1.00 12.32           H  
ATOM    208 3HB  ALA A  13      -0.142  -7.063 -16.286  1.00 12.32           H  
ATOM    209  N   TYR A  14      -0.104  -6.191 -13.524  1.00  7.33           N  
ATOM    210  CA  TYR A  14      -0.972  -5.776 -12.431  1.00  7.34           C  
ATOM    211  C   TYR A  14      -0.208  -5.012 -11.383  1.00  6.73           C  
ATOM    212  O   TYR A  14      -0.625  -3.934 -10.955  1.00  6.55           O  
ATOM    213  CB  TYR A  14      -1.688  -6.957 -11.786  1.00 10.28           C  
ATOM    214  CG  TYR A  14      -2.481  -6.539 -10.559  1.00 10.28           C  
ATOM    215  CD1 TYR A  14      -3.658  -5.811 -10.696  1.00 10.28           C  
ATOM    216  CD2 TYR A  14      -2.031  -6.892  -9.294  1.00 10.28           C  
ATOM    217  CE1 TYR A  14      -4.372  -5.442  -9.574  1.00 10.28           C  
ATOM    218  CE2 TYR A  14      -2.751  -6.527  -8.178  1.00 10.28           C  
ATOM    219  CZ  TYR A  14      -3.919  -5.808  -8.315  1.00 10.28           C  
ATOM    220  OH  TYR A  14      -4.630  -5.455  -7.197  1.00 10.28           O  
ATOM    221  H   TYR A  14       0.068  -7.168 -13.694  1.00  8.80           H  
ATOM    222  HA  TYR A  14      -1.731  -5.107 -12.824  1.00  8.81           H  
ATOM    223 1HB  TYR A  14      -2.371  -7.410 -12.503  1.00 12.34           H  
ATOM    224 2HB  TYR A  14      -0.961  -7.712 -11.487  1.00 12.34           H  
ATOM    225  HD1 TYR A  14      -4.018  -5.527 -11.685  1.00 12.34           H  
ATOM    226  HD2 TYR A  14      -1.109  -7.462  -9.181  1.00 12.34           H  
ATOM    227  HE1 TYR A  14      -5.293  -4.870  -9.681  1.00 12.34           H  
ATOM    228  HE2 TYR A  14      -2.400  -6.805  -7.184  1.00 12.34           H  
ATOM    229  HH  TYR A  14      -5.457  -4.993  -7.462  1.00 12.34           H  
ATOM    230  N   VAL A  15       0.904  -5.599 -10.973  1.00  6.62           N  
ATOM    231  CA  VAL A  15       1.719  -5.065  -9.913  1.00  6.38           C  
ATOM    232  C   VAL A  15       2.257  -3.707 -10.283  1.00  5.79           C  
ATOM    233  O   VAL A  15       2.332  -2.862  -9.403  1.00  5.70           O  
ATOM    234  CB  VAL A  15       2.855  -6.019  -9.530  1.00  9.03           C  
ATOM    235  CG1 VAL A  15       3.803  -5.375  -8.548  1.00  9.03           C  
ATOM    236  CG2 VAL A  15       2.242  -7.292  -8.932  1.00  9.03           C  
ATOM    237  H   VAL A  15       1.166  -6.460 -11.420  1.00  7.94           H  
ATOM    238  HA  VAL A  15       1.088  -4.952  -9.034  1.00  7.66           H  
ATOM    239  HB  VAL A  15       3.448  -6.237 -10.402  1.00 10.84           H  
ATOM    240 1HG1 VAL A  15       4.580  -6.086  -8.320  1.00 10.84           H  
ATOM    241 2HG1 VAL A  15       4.257  -4.483  -8.970  1.00 10.84           H  
ATOM    242 3HG1 VAL A  15       3.262  -5.113  -7.638  1.00 10.84           H  
ATOM    243 1HG2 VAL A  15       3.035  -7.986  -8.664  1.00 10.84           H  
ATOM    244 2HG2 VAL A  15       1.670  -7.031  -8.044  1.00 10.84           H  
ATOM    245 3HG2 VAL A  15       1.581  -7.762  -9.652  1.00 10.84           H  
ATOM    246  N   LYS A  16       2.686  -3.495 -11.534  1.00  5.68           N  
ATOM    247  CA  LYS A  16       3.208  -2.193 -11.904  1.00  5.46           C  
ATOM    248  C   LYS A  16       2.119  -1.132 -11.777  1.00  5.36           C  
ATOM    249  O   LYS A  16       2.352  -0.048 -11.243  1.00  5.20           O  
ATOM    250  CB  LYS A  16       3.779  -2.183 -13.324  1.00  7.74           C  
ATOM    251  CG  LYS A  16       4.426  -0.825 -13.733  1.00  7.74           C  
ATOM    252  CD  LYS A  16       5.697  -0.549 -12.896  1.00  7.74           C  
ATOM    253  CE  LYS A  16       6.370   0.759 -13.226  1.00  7.74           C  
ATOM    254  NZ  LYS A  16       7.522   0.995 -12.298  1.00  7.74           N  
ATOM    255  H   LYS A  16       2.652  -4.248 -12.222  1.00  6.82           H  
ATOM    256  HA  LYS A  16       4.002  -1.960 -11.210  1.00  6.55           H  
ATOM    257 1HB  LYS A  16       4.530  -2.968 -13.415  1.00  9.29           H  
ATOM    258 2HB  LYS A  16       2.981  -2.417 -14.034  1.00  9.29           H  
ATOM    259 1HG  LYS A  16       4.694  -0.859 -14.789  1.00  9.29           H  
ATOM    260 2HG  LYS A  16       3.717  -0.009 -13.584  1.00  9.29           H  
ATOM    261 1HD  LYS A  16       5.462  -0.495 -11.848  1.00  9.29           H  
ATOM    262 2HD  LYS A  16       6.411  -1.357 -13.044  1.00  9.29           H  
ATOM    263 1HE  LYS A  16       6.727   0.752 -14.253  1.00  9.29           H  
ATOM    264 2HE  LYS A  16       5.650   1.567 -13.104  1.00  9.29           H  
ATOM    265 1HZ  LYS A  16       7.960   1.880 -12.500  1.00  9.29           H  
ATOM    266 2HZ  LYS A  16       7.165   0.992 -11.310  1.00  9.29           H  
ATOM    267 3HZ  LYS A  16       8.199   0.258 -12.396  1.00  9.29           H  
ATOM    268  N   ALA A  17       0.898  -1.425 -12.213  1.00  5.73           N  
ATOM    269  CA  ALA A  17      -0.143  -0.419 -12.035  1.00  5.97           C  
ATOM    270  C   ALA A  17      -0.310  -0.091 -10.541  1.00  5.62           C  
ATOM    271  O   ALA A  17      -0.452   1.077 -10.149  1.00  5.59           O  
ATOM    272  CB  ALA A  17      -1.430  -0.913 -12.625  1.00  8.26           C  
ATOM    273  H   ALA A  17       0.723  -2.308 -12.708  1.00  6.88           H  
ATOM    274  HA  ALA A  17       0.164   0.488 -12.551  1.00  7.16           H  
ATOM    275 1HB  ALA A  17      -2.163  -0.167 -12.514  1.00  9.91           H  
ATOM    276 2HB  ALA A  17      -1.271  -1.109 -13.664  1.00  9.91           H  
ATOM    277 3HB  ALA A  17      -1.746  -1.827 -12.118  1.00  9.91           H  
ATOM    278  N   VAL A  18      -0.211  -1.118  -9.696  1.00  5.55           N  
ATOM    279  CA  VAL A  18      -0.294  -0.915  -8.261  1.00  5.51           C  
ATOM    280  C   VAL A  18       0.926  -0.073  -7.812  1.00  4.88           C  
ATOM    281  O   VAL A  18       0.769   0.893  -7.075  1.00  4.74           O  
ATOM    282  CB  VAL A  18      -0.396  -2.285  -7.528  1.00  7.73           C  
ATOM    283  CG1 VAL A  18      -0.325  -2.129  -6.013  1.00  7.73           C  
ATOM    284  CG2 VAL A  18      -1.702  -2.958  -7.909  1.00  7.73           C  
ATOM    285  H   VAL A  18      -0.135  -2.064 -10.085  1.00  6.66           H  
ATOM    286  HA  VAL A  18      -1.204  -0.354  -8.044  1.00  6.61           H  
ATOM    287  HB  VAL A  18       0.433  -2.908  -7.831  1.00  9.28           H  
ATOM    288 1HG1 VAL A  18      -0.396  -3.109  -5.546  1.00  9.28           H  
ATOM    289 2HG1 VAL A  18       0.593  -1.690  -5.746  1.00  9.28           H  
ATOM    290 3HG1 VAL A  18      -1.147  -1.497  -5.657  1.00  9.28           H  
ATOM    291 1HG2 VAL A  18      -1.766  -3.922  -7.416  1.00  9.28           H  
ATOM    292 2HG2 VAL A  18      -2.508  -2.347  -7.604  1.00  9.28           H  
ATOM    293 3HG2 VAL A  18      -1.756  -3.100  -8.980  1.00  9.28           H  
ATOM    294  N   ASP A  19       2.134  -0.405  -8.299  1.00  4.71           N  
ATOM    295  CA  ASP A  19       3.406   0.264  -7.977  1.00  4.51           C  
ATOM    296  C   ASP A  19       3.300   1.774  -8.184  1.00  4.19           C  
ATOM    297  O   ASP A  19       3.683   2.573  -7.314  1.00  4.18           O  
ATOM    298  CB  ASP A  19       4.518  -0.333  -8.885  1.00  6.39           C  
ATOM    299  CG  ASP A  19       6.001   0.060  -8.642  1.00  6.39           C  
ATOM    300  OD1 ASP A  19       6.497  -0.251  -7.597  1.00  6.39           O  
ATOM    301  OD2 ASP A  19       6.639   0.635  -9.533  1.00  6.39           O  
ATOM    302  H   ASP A  19       2.179  -1.215  -8.900  1.00  5.65           H  
ATOM    303  HA  ASP A  19       3.659   0.066  -6.950  1.00  5.41           H  
ATOM    304 1HB  ASP A  19       4.444  -1.420  -8.851  1.00  7.67           H  
ATOM    305 2HB  ASP A  19       4.302  -0.036  -9.885  1.00  7.67           H  
ATOM    306  N   VAL A  20       2.749   2.187  -9.322  1.00  4.23           N  
ATOM    307  CA  VAL A  20       2.619   3.613  -9.554  1.00  4.32           C  
ATOM    308  C   VAL A  20       1.598   4.209  -8.585  1.00  4.13           C  
ATOM    309  O   VAL A  20       1.872   5.228  -7.937  1.00  4.14           O  
ATOM    310  CB  VAL A  20       2.232   3.919 -11.003  1.00  6.01           C  
ATOM    311  CG1 VAL A  20       1.952   5.444 -11.152  1.00  6.01           C  
ATOM    312  CG2 VAL A  20       3.351   3.463 -11.934  1.00  6.01           C  
ATOM    313  H   VAL A  20       2.471   1.485 -10.019  1.00  5.08           H  
ATOM    314  HA  VAL A  20       3.587   4.077  -9.361  1.00  5.18           H  
ATOM    315  HB  VAL A  20       1.332   3.374 -11.249  1.00  7.21           H  
ATOM    316 1HG1 VAL A  20       1.672   5.674 -12.172  1.00  7.21           H  
ATOM    317 2HG1 VAL A  20       1.146   5.751 -10.490  1.00  7.21           H  
ATOM    318 3HG1 VAL A  20       2.852   5.992 -10.900  1.00  7.21           H  
ATOM    319 1HG2 VAL A  20       3.074   3.665 -12.967  1.00  7.21           H  
ATOM    320 2HG2 VAL A  20       4.267   3.996 -11.690  1.00  7.21           H  
ATOM    321 3HG2 VAL A  20       3.511   2.390 -11.807  1.00  7.21           H  
ATOM    322  N   TYR A  21       0.433   3.560  -8.452  1.00  4.21           N  
ATOM    323  CA  TYR A  21      -0.603   4.055  -7.559  1.00  4.28           C  
ATOM    324  C   TYR A  21      -0.103   4.269  -6.143  1.00  3.97           C  
ATOM    325  O   TYR A  21      -0.362   5.320  -5.557  1.00  3.91           O  
ATOM    326  CB  TYR A  21      -1.794   3.091  -7.464  1.00  5.97           C  
ATOM    327  CG  TYR A  21      -2.878   3.551  -6.434  1.00  5.97           C  
ATOM    328  CD1 TYR A  21      -3.935   4.315  -6.843  1.00  5.97           C  
ATOM    329  CD2 TYR A  21      -2.767   3.230  -5.074  1.00  5.97           C  
ATOM    330  CE1 TYR A  21      -4.878   4.762  -5.931  1.00  5.97           C  
ATOM    331  CE2 TYR A  21      -3.700   3.690  -4.169  1.00  5.97           C  
ATOM    332  CZ  TYR A  21      -4.752   4.445  -4.582  1.00  5.97           C  
ATOM    333  OH  TYR A  21      -5.702   4.897  -3.666  1.00  5.97           O  
ATOM    334  H   TYR A  21       0.259   2.710  -8.999  1.00  5.05           H  
ATOM    335  HA  TYR A  21      -0.948   5.012  -7.941  1.00  5.14           H  
ATOM    336 1HB  TYR A  21      -2.255   3.010  -8.445  1.00  7.16           H  
ATOM    337 2HB  TYR A  21      -1.451   2.100  -7.181  1.00  7.16           H  
ATOM    338  HD1 TYR A  21      -4.035   4.560  -7.888  1.00  7.16           H  
ATOM    339  HD2 TYR A  21      -1.939   2.623  -4.715  1.00  7.16           H  
ATOM    340  HE1 TYR A  21      -5.717   5.361  -6.272  1.00  7.16           H  
ATOM    341  HE2 TYR A  21      -3.597   3.448  -3.118  1.00  7.16           H  
ATOM    342  HH  TYR A  21      -5.455   4.644  -2.748  1.00  7.16           H  
ATOM    343  N   LEU A  22       0.567   3.258  -5.562  1.00  3.96           N  
ATOM    344  CA  LEU A  22       0.958   3.321  -4.157  1.00  3.99           C  
ATOM    345  C   LEU A  22       2.086   4.304  -3.914  1.00  3.72           C  
ATOM    346  O   LEU A  22       2.093   4.992  -2.888  1.00  3.70           O  
ATOM    347  CB  LEU A  22       1.380   1.908  -3.690  1.00  5.58           C  
ATOM    348  CG  LEU A  22       2.777   1.354  -4.198  1.00  5.58           C  
ATOM    349  CD1 LEU A  22       3.857   1.662  -3.241  1.00  5.58           C  
ATOM    350  CD2 LEU A  22       2.743  -0.066  -4.403  1.00  5.58           C  
ATOM    351  H   LEU A  22       0.745   2.416  -6.109  1.00  4.75           H  
ATOM    352  HA  LEU A  22       0.093   3.632  -3.575  1.00  4.79           H  
ATOM    353 1HB  LEU A  22       1.403   1.915  -2.611  1.00  6.70           H  
ATOM    354 2HB  LEU A  22       0.606   1.202  -4.011  1.00  6.70           H  
ATOM    355  HG  LEU A  22       3.010   1.814  -5.126  1.00  6.70           H  
ATOM    356 1HD1 LEU A  22       4.778   1.274  -3.596  1.00  6.70           H  
ATOM    357 2HD1 LEU A  22       3.981   2.706  -3.057  1.00  6.70           H  
ATOM    358 3HD1 LEU A  22       3.628   1.178  -2.349  1.00  6.70           H  
ATOM    359 1HD2 LEU A  22       3.710  -0.348  -4.761  1.00  6.70           H  
ATOM    360 2HD2 LEU A  22       2.544  -0.570  -3.520  1.00  6.70           H  
ATOM    361 3HD2 LEU A  22       2.007  -0.282  -5.122  1.00  6.70           H  
ATOM    362  N   GLY A  23       2.996   4.454  -4.882  1.00  3.74           N  
ATOM    363  CA  GLY A  23       4.095   5.386  -4.747  1.00  3.91           C  
ATOM    364  C   GLY A  23       3.519   6.779  -4.590  1.00  3.76           C  
ATOM    365  O   GLY A  23       3.836   7.507  -3.637  1.00  3.91           O  
ATOM    366  H   GLY A  23       2.982   3.846  -5.705  1.00  4.49           H  
ATOM    367 1HA  GLY A  23       4.703   5.122  -3.884  1.00  4.69           H  
ATOM    368 2HA  GLY A  23       4.730   5.334  -5.631  1.00  4.69           H  
ATOM    369  N   PHE A  24       2.645   7.140  -5.534  1.00  3.66           N  
ATOM    370  CA  PHE A  24       2.022   8.443  -5.511  1.00  3.79           C  
ATOM    371  C   PHE A  24       1.023   8.607  -4.399  1.00  3.56           C  
ATOM    372  O   PHE A  24       1.091   9.580  -3.664  1.00  3.66           O  
ATOM    373  CB  PHE A  24       1.300   8.709  -6.813  1.00  5.26           C  
ATOM    374  CG  PHE A  24       2.124   9.253  -7.909  1.00  5.26           C  
ATOM    375  CD1 PHE A  24       2.620   8.442  -8.907  1.00  5.26           C  
ATOM    376  CD2 PHE A  24       2.374  10.612  -7.963  1.00  5.26           C  
ATOM    377  CE1 PHE A  24       3.353   8.980  -9.941  1.00  5.26           C  
ATOM    378  CE2 PHE A  24       3.104  11.150  -8.984  1.00  5.26           C  
ATOM    379  CZ  PHE A  24       3.595  10.334  -9.979  1.00  5.26           C  
ATOM    380  H   PHE A  24       2.422   6.483  -6.291  1.00  4.39           H  
ATOM    381  HA  PHE A  24       2.803   9.189  -5.383  1.00  4.55           H  
ATOM    382 1HB  PHE A  24       0.883   7.758  -7.153  1.00  6.31           H  
ATOM    383 2HB  PHE A  24       0.475   9.374  -6.644  1.00  6.31           H  
ATOM    384  HD1 PHE A  24       2.422   7.371  -8.877  1.00  6.31           H  
ATOM    385  HD2 PHE A  24       1.981  11.262  -7.183  1.00  6.31           H  
ATOM    386  HE1 PHE A  24       3.742   8.334 -10.730  1.00  6.31           H  
ATOM    387  HE2 PHE A  24       3.295  12.224  -9.014  1.00  6.31           H  
ATOM    388  HZ  PHE A  24       4.176  10.761 -10.795  1.00  6.31           H  
ATOM    389  N   CYS A  25       0.120   7.659  -4.195  1.00  3.45           N  
ATOM    390  CA  CYS A  25      -0.877   7.858  -3.162  1.00  3.51           C  
ATOM    391  C   CYS A  25      -0.193   8.089  -1.828  1.00  3.40           C  
ATOM    392  O   CYS A  25      -0.534   9.029  -1.117  1.00  3.43           O  
ATOM    393  CB  CYS A  25      -1.834   6.672  -3.064  1.00  4.89           C  
ATOM    394  SG  CYS A  25      -3.192   6.912  -1.871  1.00  4.89           S  
ATOM    395  H   CYS A  25       0.082   6.834  -4.780  1.00  4.14           H  
ATOM    396  HA  CYS A  25      -1.459   8.741  -3.410  1.00  4.21           H  
ATOM    397 1HB  CYS A  25      -2.274   6.478  -4.045  1.00  5.87           H  
ATOM    398 2HB  CYS A  25      -1.278   5.780  -2.777  1.00  5.87           H  
ATOM    399  HG  CYS A  25      -3.891   7.749  -2.644  1.00  5.87           H  
ATOM    400  N   TYR A  26       0.787   7.260  -1.461  1.00  3.48           N  
ATOM    401  CA  TYR A  26       1.436   7.485  -0.184  1.00  3.75           C  
ATOM    402  C   TYR A  26       2.087   8.855  -0.097  1.00  3.73           C  
ATOM    403  O   TYR A  26       1.917   9.550   0.906  1.00  3.84           O  
ATOM    404  CB  TYR A  26       2.489   6.440   0.136  1.00  5.14           C  
ATOM    405  CG  TYR A  26       3.182   6.734   1.478  1.00  5.14           C  
ATOM    406  CD1 TYR A  26       2.639   6.251   2.671  1.00  5.14           C  
ATOM    407  CD2 TYR A  26       4.335   7.519   1.520  1.00  5.14           C  
ATOM    408  CE1 TYR A  26       3.261   6.539   3.871  1.00  5.14           C  
ATOM    409  CE2 TYR A  26       4.932   7.813   2.715  1.00  5.14           C  
ATOM    410  CZ  TYR A  26       4.412   7.329   3.888  1.00  5.14           C  
ATOM    411  OH  TYR A  26       5.047   7.637   5.079  1.00  5.14           O  
ATOM    412  H   TYR A  26       1.081   6.473  -2.048  1.00  4.18           H  
ATOM    413  HA  TYR A  26       0.675   7.443   0.588  1.00  4.50           H  
ATOM    414 1HB  TYR A  26       2.013   5.464   0.198  1.00  6.17           H  
ATOM    415 2HB  TYR A  26       3.236   6.403  -0.658  1.00  6.17           H  
ATOM    416  HD1 TYR A  26       1.735   5.639   2.658  1.00  6.17           H  
ATOM    417  HD2 TYR A  26       4.764   7.915   0.605  1.00  6.17           H  
ATOM    418  HE1 TYR A  26       2.853   6.152   4.793  1.00  6.17           H  
ATOM    419  HE2 TYR A  26       5.828   8.431   2.734  1.00  6.17           H  
ATOM    420  HH  TYR A  26       4.677   7.105   5.812  1.00  6.17           H  
ATOM    421  N   LEU A  27       2.902   9.234  -1.097  1.00  3.77           N  
ATOM    422  CA  LEU A  27       3.609  10.503  -1.002  1.00  4.05           C  
ATOM    423  C   LEU A  27       2.669  11.700  -1.036  1.00  3.79           C  
ATOM    424  O   LEU A  27       2.799  12.642  -0.246  1.00  3.94           O  
ATOM    425  CB  LEU A  27       4.636  10.636  -2.126  1.00  5.56           C  
ATOM    426  CG  LEU A  27       5.461  11.967  -2.164  1.00  5.56           C  
ATOM    427  CD1 LEU A  27       6.249  12.156  -0.852  1.00  5.56           C  
ATOM    428  CD2 LEU A  27       6.405  11.911  -3.354  1.00  5.56           C  
ATOM    429  H   LEU A  27       3.032   8.644  -1.930  1.00  4.52           H  
ATOM    430  HA  LEU A  27       4.140  10.493  -0.060  1.00  4.86           H  
ATOM    431 1HB  LEU A  27       5.333   9.804  -2.051  1.00  6.67           H  
ATOM    432 2HB  LEU A  27       4.105  10.540  -3.078  1.00  6.67           H  
ATOM    433  HG  LEU A  27       4.787  12.819  -2.279  1.00  6.67           H  
ATOM    434 1HD1 LEU A  27       6.818  13.083  -0.907  1.00  6.67           H  
ATOM    435 2HD1 LEU A  27       5.570  12.217  -0.005  1.00  6.67           H  
ATOM    436 3HD1 LEU A  27       6.931  11.320  -0.711  1.00  6.67           H  
ATOM    437 1HD2 LEU A  27       6.981  12.836  -3.407  1.00  6.67           H  
ATOM    438 2HD2 LEU A  27       7.084  11.064  -3.244  1.00  6.67           H  
ATOM    439 3HD2 LEU A  27       5.824  11.792  -4.270  1.00  6.67           H  
ATOM    440  N   LEU A  28       1.712  11.671  -1.945  1.00  3.56           N  
ATOM    441  CA  LEU A  28       0.790  12.766  -2.103  1.00  3.59           C  
ATOM    442  C   LEU A  28       0.009  12.961  -0.807  1.00  3.37           C  
ATOM    443  O   LEU A  28      -0.169  14.098  -0.348  1.00  3.46           O  
ATOM    444  CB  LEU A  28      -0.153  12.421  -3.263  1.00  5.02           C  
ATOM    445  CG  LEU A  28       0.428  12.383  -4.705  1.00  5.02           C  
ATOM    446  CD1 LEU A  28      -0.618  11.773  -5.600  1.00  5.02           C  
ATOM    447  CD2 LEU A  28       0.770  13.767  -5.199  1.00  5.02           C  
ATOM    448  H   LEU A  28       1.629  10.865  -2.559  1.00  4.27           H  
ATOM    449  HA  LEU A  28       1.349  13.675  -2.314  1.00  4.31           H  
ATOM    450 1HB  LEU A  28      -0.588  11.441  -3.056  1.00  6.02           H  
ATOM    451 2HB  LEU A  28      -0.923  13.108  -3.281  1.00  6.02           H  
ATOM    452  HG  LEU A  28       1.322  11.769  -4.727  1.00  6.02           H  
ATOM    453 1HD1 LEU A  28      -0.245  11.721  -6.613  1.00  6.02           H  
ATOM    454 2HD1 LEU A  28      -0.840  10.781  -5.245  1.00  6.02           H  
ATOM    455 3HD1 LEU A  28      -1.514  12.378  -5.580  1.00  6.02           H  
ATOM    456 1HD2 LEU A  28       1.155  13.697  -6.216  1.00  6.02           H  
ATOM    457 2HD2 LEU A  28      -0.118  14.383  -5.198  1.00  6.02           H  
ATOM    458 3HD2 LEU A  28       1.523  14.217  -4.560  1.00  6.02           H  
ATOM    459  N   VAL A  29      -0.411  11.849  -0.194  1.00  3.27           N  
ATOM    460  CA  VAL A  29      -1.147  11.872   1.048  1.00  3.39           C  
ATOM    461  C   VAL A  29      -0.303  12.281   2.240  1.00  3.47           C  
ATOM    462  O   VAL A  29      -0.748  13.114   3.020  1.00  3.54           O  
ATOM    463  CB  VAL A  29      -1.825  10.528   1.304  1.00  4.70           C  
ATOM    464  CG1 VAL A  29      -2.440  10.490   2.723  1.00  4.70           C  
ATOM    465  CG2 VAL A  29      -2.931  10.334   0.224  1.00  4.70           C  
ATOM    466  H   VAL A  29      -0.248  10.935  -0.624  1.00  3.92           H  
ATOM    467  HA  VAL A  29      -1.943  12.596   0.933  1.00  4.07           H  
ATOM    468  HB  VAL A  29      -1.079   9.731   1.229  1.00  5.64           H  
ATOM    469 1HG1 VAL A  29      -2.889   9.535   2.873  1.00  5.64           H  
ATOM    470 2HG1 VAL A  29      -1.669  10.624   3.476  1.00  5.64           H  
ATOM    471 3HG1 VAL A  29      -3.189  11.278   2.828  1.00  5.64           H  
ATOM    472 1HG2 VAL A  29      -3.399   9.372   0.364  1.00  5.64           H  
ATOM    473 2HG2 VAL A  29      -3.672  11.128   0.310  1.00  5.64           H  
ATOM    474 3HG2 VAL A  29      -2.497  10.367  -0.768  1.00  5.64           H  
ATOM    475  N   VAL A  30       0.914  11.745   2.408  1.00  3.65           N  
ATOM    476  CA  VAL A  30       1.667  12.117   3.601  1.00  4.06           C  
ATOM    477  C   VAL A  30       1.901  13.632   3.628  1.00  4.02           C  
ATOM    478  O   VAL A  30       1.976  14.222   4.707  1.00  4.18           O  
ATOM    479  CB  VAL A  30       2.993  11.316   3.724  1.00  5.52           C  
ATOM    480  CG1 VAL A  30       4.026  11.766   2.715  1.00  5.52           C  
ATOM    481  CG2 VAL A  30       3.530  11.438   5.130  1.00  5.52           C  
ATOM    482  H   VAL A  30       1.279  11.051   1.750  1.00  4.38           H  
ATOM    483  HA  VAL A  30       1.068  11.857   4.464  1.00  4.87           H  
ATOM    484  HB  VAL A  30       2.773  10.265   3.507  1.00  6.62           H  
ATOM    485 1HG1 VAL A  30       4.919  11.151   2.809  1.00  6.62           H  
ATOM    486 2HG1 VAL A  30       3.618  11.648   1.753  1.00  6.62           H  
ATOM    487 3HG1 VAL A  30       4.295  12.806   2.875  1.00  6.62           H  
ATOM    488 1HG2 VAL A  30       4.436  10.838   5.224  1.00  6.62           H  
ATOM    489 2HG2 VAL A  30       3.760  12.480   5.352  1.00  6.62           H  
ATOM    490 3HG2 VAL A  30       2.790  11.085   5.819  1.00  6.62           H  
ATOM    491  N   LEU A  31       2.018  14.264   2.452  1.00  3.98           N  
ATOM    492  CA  LEU A  31       2.152  15.713   2.390  1.00  4.22           C  
ATOM    493  C   LEU A  31       0.772  16.392   2.616  1.00  3.94           C  
ATOM    494  O   LEU A  31       0.654  17.380   3.363  1.00  4.11           O  
ATOM    495  CB  LEU A  31       2.744  16.078   1.027  1.00  5.82           C  
ATOM    496  CG  LEU A  31       4.211  15.577   0.766  1.00  5.82           C  
ATOM    497  CD1 LEU A  31       4.569  15.820  -0.694  1.00  5.82           C  
ATOM    498  CD2 LEU A  31       5.204  16.304   1.693  1.00  5.82           C  
ATOM    499  H   LEU A  31       2.052  13.708   1.589  1.00  4.78           H  
ATOM    500  HA  LEU A  31       2.814  16.034   3.185  1.00  5.06           H  
ATOM    501 1HB  LEU A  31       2.107  15.640   0.254  1.00  6.98           H  
ATOM    502 2HB  LEU A  31       2.728  17.160   0.916  1.00  6.98           H  
ATOM    503  HG  LEU A  31       4.265  14.503   0.949  1.00  6.98           H  
ATOM    504 1HD1 LEU A  31       5.577  15.457  -0.886  1.00  6.98           H  
ATOM    505 2HD1 LEU A  31       3.863  15.280  -1.331  1.00  6.98           H  
ATOM    506 3HD1 LEU A  31       4.519  16.884  -0.913  1.00  6.98           H  
ATOM    507 1HD2 LEU A  31       6.211  15.941   1.490  1.00  6.98           H  
ATOM    508 2HD2 LEU A  31       5.161  17.378   1.507  1.00  6.98           H  
ATOM    509 3HD2 LEU A  31       4.967  16.111   2.733  1.00  6.98           H  
ATOM    510  N   ALA A  32      -0.300  15.818   2.043  1.00  3.68           N  
ATOM    511  CA  ALA A  32      -1.654  16.341   2.225  1.00  3.71           C  
ATOM    512  C   ALA A  32      -2.012  16.354   3.688  1.00  3.56           C  
ATOM    513  O   ALA A  32      -2.769  17.202   4.130  1.00  3.64           O  
ATOM    514  CB  ALA A  32      -2.683  15.526   1.486  1.00  5.19           C  
ATOM    515  H   ALA A  32      -0.177  15.029   1.402  1.00  4.42           H  
ATOM    516  HA  ALA A  32      -1.671  17.369   1.851  1.00  4.45           H  
ATOM    517 1HB  ALA A  32      -3.665  15.959   1.627  1.00  6.23           H  
ATOM    518 2HB  ALA A  32      -2.434  15.535   0.461  1.00  6.23           H  
ATOM    519 3HB  ALA A  32      -2.678  14.515   1.863  1.00  6.23           H  
ATOM    520  N   LEU A  33      -1.501  15.389   4.441  1.00  3.53           N  
ATOM    521  CA  LEU A  33      -1.751  15.293   5.862  1.00  3.70           C  
ATOM    522  C   LEU A  33      -1.141  16.414   6.672  1.00  3.74           C  
ATOM    523  O   LEU A  33      -1.539  16.613   7.817  1.00  3.84           O  
ATOM    524  CB  LEU A  33      -1.285  13.965   6.408  1.00  5.11           C  
ATOM    525  CG  LEU A  33      -2.060  12.728   5.959  1.00  5.11           C  
ATOM    526  CD1 LEU A  33      -1.332  11.541   6.516  1.00  5.11           C  
ATOM    527  CD2 LEU A  33      -3.546  12.791   6.417  1.00  5.11           C  
ATOM    528  H   LEU A  33      -0.963  14.652   3.982  1.00  4.24           H  
ATOM    529  HA  LEU A  33      -2.805  15.363   6.008  1.00  4.44           H  
ATOM    530 1HB  LEU A  33      -0.246  13.828   6.094  1.00  6.13           H  
ATOM    531 2HB  LEU A  33      -1.304  14.017   7.473  1.00  6.13           H  
ATOM    532  HG  LEU A  33      -2.046  12.655   4.896  1.00  6.13           H  
ATOM    533 1HD1 LEU A  33      -1.798  10.635   6.204  1.00  6.13           H  
ATOM    534 2HD1 LEU A  33      -0.331  11.557   6.147  1.00  6.13           H  
ATOM    535 3HD1 LEU A  33      -1.320  11.591   7.604  1.00  6.13           H  
ATOM    536 1HD2 LEU A  33      -4.057  11.893   6.084  1.00  6.13           H  
ATOM    537 2HD2 LEU A  33      -3.589  12.862   7.494  1.00  6.13           H  
ATOM    538 3HD2 LEU A  33      -4.050  13.638   5.986  1.00  6.13           H  
ATOM    539  N   ILE A  34      -0.175  17.146   6.134  1.00  3.86           N  
ATOM    540  CA  ILE A  34       0.344  18.271   6.880  1.00  4.16           C  
ATOM    541  C   ILE A  34      -0.822  19.248   6.901  1.00  4.00           C  
ATOM    542  O   ILE A  34      -1.186  19.824   7.941  1.00  4.11           O  
ATOM    543  CB  ILE A  34       1.564  18.898   6.179  1.00  5.70           C  
ATOM    544  CG1 ILE A  34       2.735  17.877   6.186  1.00  5.70           C  
ATOM    545  CG2 ILE A  34       1.944  20.224   6.886  1.00  5.70           C  
ATOM    546  CD1 ILE A  34       3.885  18.231   5.256  1.00  5.70           C  
ATOM    547  H   ILE A  34       0.154  16.976   5.180  1.00  4.63           H  
ATOM    548  HA  ILE A  34       0.595  17.969   7.895  1.00  4.99           H  
ATOM    549  HB  ILE A  34       1.320  19.102   5.137  1.00  6.84           H  
ATOM    550 1HG1 ILE A  34       3.119  17.792   7.199  1.00  6.84           H  
ATOM    551 2HG1 ILE A  34       2.348  16.900   5.879  1.00  6.84           H  
ATOM    552 1HG2 ILE A  34       2.795  20.678   6.395  1.00  6.84           H  
ATOM    553 2HG2 ILE A  34       1.108  20.921   6.847  1.00  6.84           H  
ATOM    554 3HG2 ILE A  34       2.192  20.022   7.929  1.00  6.84           H  
ATOM    555 1HD1 ILE A  34       4.646  17.455   5.318  1.00  6.84           H  
ATOM    556 2HD1 ILE A  34       3.508  18.289   4.230  1.00  6.84           H  
ATOM    557 3HD1 ILE A  34       4.323  19.182   5.534  1.00  6.84           H  
ATOM    558  N   GLU A  35      -1.377  19.446   5.698  1.00  3.92           N  
ATOM    559  CA  GLU A  35      -2.521  20.331   5.527  1.00  4.09           C  
ATOM    560  C   GLU A  35      -3.781  19.791   6.230  1.00  3.88           C  
ATOM    561  O   GLU A  35      -4.498  20.560   6.873  1.00  4.04           O  
ATOM    562  CB  GLU A  35      -2.798  20.545   4.036  1.00  5.66           C  
ATOM    563  CG  GLU A  35      -1.723  21.352   3.303  1.00  5.66           C  
ATOM    564  CD  GLU A  35      -1.972  21.434   1.819  1.00  5.66           C  
ATOM    565  OE1 GLU A  35      -2.866  20.767   1.353  1.00  5.66           O  
ATOM    566  OE2 GLU A  35      -1.270  22.157   1.155  1.00  5.66           O  
ATOM    567  H   GLU A  35      -0.960  18.943   4.899  1.00  4.70           H  
ATOM    568  HA  GLU A  35      -2.275  21.295   5.970  1.00  4.91           H  
ATOM    569 1HB  GLU A  35      -2.888  19.588   3.538  1.00  6.79           H  
ATOM    570 2HB  GLU A  35      -3.749  21.062   3.917  1.00  6.79           H  
ATOM    571 1HG  GLU A  35      -1.694  22.359   3.715  1.00  6.79           H  
ATOM    572 2HG  GLU A  35      -0.753  20.886   3.481  1.00  6.79           H  
ATOM    573  N   PHE A  36      -4.033  18.479   6.159  1.00  3.70           N  
ATOM    574  CA  PHE A  36      -5.209  17.927   6.813  1.00  3.83           C  
ATOM    575  C   PHE A  36      -5.066  17.872   8.311  1.00  3.84           C  
ATOM    576  O   PHE A  36      -6.058  17.993   9.015  1.00  4.02           O  
ATOM    577  CB  PHE A  36      -5.659  16.590   6.250  1.00  5.31           C  
ATOM    578  CG  PHE A  36      -6.415  16.745   5.000  1.00  5.31           C  
ATOM    579  CD1 PHE A  36      -5.843  16.495   3.788  1.00  5.31           C  
ATOM    580  CD2 PHE A  36      -7.733  17.182   5.045  1.00  5.31           C  
ATOM    581  CE1 PHE A  36      -6.549  16.681   2.637  1.00  5.31           C  
ATOM    582  CE2 PHE A  36      -8.446  17.362   3.899  1.00  5.31           C  
ATOM    583  CZ  PHE A  36      -7.849  17.112   2.685  1.00  5.31           C  
ATOM    584  H   PHE A  36      -3.432  17.895   5.591  1.00  4.44           H  
ATOM    585  HA  PHE A  36      -6.026  18.603   6.596  1.00  4.60           H  
ATOM    586 1HB  PHE A  36      -4.833  15.968   6.061  1.00  6.37           H  
ATOM    587 2HB  PHE A  36      -6.282  16.105   6.957  1.00  6.37           H  
ATOM    588  HD1 PHE A  36      -4.826  16.152   3.739  1.00  6.37           H  
ATOM    589  HD2 PHE A  36      -8.197  17.388   6.004  1.00  6.37           H  
ATOM    590  HE1 PHE A  36      -6.082  16.489   1.675  1.00  6.37           H  
ATOM    591  HE2 PHE A  36      -9.480  17.708   3.943  1.00  6.37           H  
ATOM    592  HZ  PHE A  36      -8.401  17.259   1.755  1.00  6.37           H  
ATOM    593  N   ALA A  37      -3.870  17.704   8.857  1.00  3.82           N  
ATOM    594  CA  ALA A  37      -3.794  17.759  10.299  1.00  4.09           C  
ATOM    595  C   ALA A  37      -4.282  19.133  10.743  1.00  4.11           C  
ATOM    596  O   ALA A  37      -5.111  19.244  11.647  1.00  4.32           O  
ATOM    597  CB  ALA A  37      -2.381  17.542  10.774  1.00  5.62           C  
ATOM    598  H   ALA A  37      -3.036  17.512   8.307  1.00  4.58           H  
ATOM    599  HA  ALA A  37      -4.448  16.994  10.716  1.00  4.91           H  
ATOM    600 1HB  ALA A  37      -2.344  17.590  11.853  1.00  6.74           H  
ATOM    601 2HB  ALA A  37      -2.033  16.593  10.445  1.00  6.74           H  
ATOM    602 3HB  ALA A  37      -1.741  18.316  10.349  1.00  6.74           H  
ATOM    603  N   CYS A  38      -3.877  20.179   9.998  1.00  4.06           N  
ATOM    604  CA  CYS A  38      -4.285  21.538  10.324  1.00  4.34           C  
ATOM    605  C   CYS A  38      -5.814  21.655  10.225  1.00  4.32           C  
ATOM    606  O   CYS A  38      -6.448  22.311  11.070  1.00  4.54           O  
ATOM    607  CB  CYS A  38      -3.621  22.524   9.364  1.00  5.97           C  
ATOM    608  SG  CYS A  38      -1.821  22.626   9.554  1.00  5.97           S  
ATOM    609  H   CYS A  38      -3.189  20.021   9.253  1.00  4.87           H  
ATOM    610  HA  CYS A  38      -3.975  21.764  11.341  1.00  5.21           H  
ATOM    611 1HB  CYS A  38      -3.836  22.268   8.346  1.00  7.16           H  
ATOM    612 2HB  CYS A  38      -4.031  23.517   9.538  1.00  7.16           H  
ATOM    613  HG  CYS A  38      -1.538  21.447   8.926  1.00  7.16           H  
ATOM    614  N   VAL A  39      -6.406  20.988   9.218  1.00  4.21           N  
ATOM    615  CA  VAL A  39      -7.859  20.972   9.062  1.00  4.45           C  
ATOM    616  C   VAL A  39      -8.513  20.301  10.246  1.00  4.49           C  
ATOM    617  O   VAL A  39      -9.456  20.846  10.815  1.00  4.74           O  
ATOM    618  CB  VAL A  39      -8.315  20.183   7.805  1.00  6.14           C  
ATOM    619  CG1 VAL A  39      -9.843  19.993   7.801  1.00  6.14           C  
ATOM    620  CG2 VAL A  39      -7.895  20.913   6.544  1.00  6.14           C  
ATOM    621  H   VAL A  39      -5.796  20.543   8.524  1.00  5.05           H  
ATOM    622  HA  VAL A  39      -8.213  22.001   8.993  1.00  5.34           H  
ATOM    623  HB  VAL A  39      -7.872  19.206   7.831  1.00  7.37           H  
ATOM    624 1HG1 VAL A  39     -10.108  19.428   6.935  1.00  7.37           H  
ATOM    625 2HG1 VAL A  39     -10.181  19.448   8.683  1.00  7.37           H  
ATOM    626 3HG1 VAL A  39     -10.335  20.966   7.776  1.00  7.37           H  
ATOM    627 1HG2 VAL A  39      -8.199  20.343   5.669  1.00  7.37           H  
ATOM    628 2HG2 VAL A  39      -8.363  21.895   6.522  1.00  7.37           H  
ATOM    629 3HG2 VAL A  39      -6.826  21.032   6.531  1.00  7.37           H  
ATOM    630  N   ALA A  40      -8.013  19.131  10.622  1.00  4.41           N  
ATOM    631  CA  ALA A  40      -8.593  18.376  11.705  1.00  4.75           C  
ATOM    632  C   ALA A  40      -8.592  19.132  12.998  1.00  4.88           C  
ATOM    633  O   ALA A  40      -9.576  19.079  13.733  1.00  5.21           O  
ATOM    634  CB  ALA A  40      -7.835  17.106  11.922  1.00  6.52           C  
ATOM    635  H   ALA A  40      -7.234  18.742  10.098  1.00  5.29           H  
ATOM    636  HA  ALA A  40      -9.615  18.157  11.438  1.00  5.70           H  
ATOM    637 1HB  ALA A  40      -8.322  16.577  12.708  1.00  7.82           H  
ATOM    638 2HB  ALA A  40      -7.824  16.513  11.042  1.00  7.82           H  
ATOM    639 3HB  ALA A  40      -6.809  17.343  12.205  1.00  7.82           H  
ATOM    640  N   TYR A  41      -7.524  19.863  13.283  1.00  4.75           N  
ATOM    641  CA  TYR A  41      -7.485  20.596  14.526  1.00  5.05           C  
ATOM    642  C   TYR A  41      -8.385  21.813  14.432  1.00  5.08           C  
ATOM    643  O   TYR A  41      -9.101  22.147  15.377  1.00  5.38           O  
ATOM    644  CB  TYR A  41      -6.050  20.955  14.884  1.00  6.96           C  
ATOM    645  CG  TYR A  41      -5.236  19.721  15.239  1.00  6.96           C  
ATOM    646  CD1 TYR A  41      -4.145  19.361  14.465  1.00  6.96           C  
ATOM    647  CD2 TYR A  41      -5.609  18.928  16.318  1.00  6.96           C  
ATOM    648  CE1 TYR A  41      -3.434  18.223  14.764  1.00  6.96           C  
ATOM    649  CE2 TYR A  41      -4.893  17.799  16.616  1.00  6.96           C  
ATOM    650  CZ  TYR A  41      -3.812  17.441  15.842  1.00  6.96           C  
ATOM    651  OH  TYR A  41      -3.105  16.300  16.147  1.00  6.96           O  
ATOM    652  H   TYR A  41      -6.712  19.835  12.655  1.00  5.70           H  
ATOM    653  HA  TYR A  41      -7.882  19.959  15.310  1.00  6.06           H  
ATOM    654 1HB  TYR A  41      -5.577  21.447  14.028  1.00  8.35           H  
ATOM    655 2HB  TYR A  41      -6.035  21.644  15.720  1.00  8.35           H  
ATOM    656  HD1 TYR A  41      -3.851  19.976  13.616  1.00  8.35           H  
ATOM    657  HD2 TYR A  41      -6.470  19.195  16.930  1.00  8.35           H  
ATOM    658  HE1 TYR A  41      -2.580  17.939  14.156  1.00  8.35           H  
ATOM    659  HE2 TYR A  41      -5.185  17.177  17.462  1.00  8.35           H  
ATOM    660  HH  TYR A  41      -2.428  16.149  15.476  1.00  8.35           H  
ATOM    661  N   SER A  42      -8.437  22.445  13.262  1.00  4.91           N  
ATOM    662  CA  SER A  42      -9.304  23.597  13.080  1.00  5.13           C  
ATOM    663  C   SER A  42     -10.773  23.193  13.281  1.00  5.28           C  
ATOM    664  O   SER A  42     -11.553  23.935  13.882  1.00  5.57           O  
ATOM    665  CB  SER A  42      -9.114  24.174  11.689  1.00  7.10           C  
ATOM    666  OG  SER A  42      -7.814  24.682  11.524  1.00  7.10           O  
ATOM    667  H   SER A  42      -7.819  22.174  12.493  1.00  5.89           H  
ATOM    668  HA  SER A  42      -9.044  24.351  13.821  1.00  6.16           H  
ATOM    669 1HB  SER A  42      -9.304  23.407  10.943  1.00  8.52           H  
ATOM    670 2HB  SER A  42      -9.840  24.968  11.531  1.00  8.52           H  
ATOM    671  HG  SER A  42      -7.233  23.897  11.412  1.00  8.52           H  
ATOM    672  N   LYS A  43     -11.139  21.996  12.800  1.00  5.21           N  
ATOM    673  CA  LYS A  43     -12.500  21.478  12.918  1.00  5.58           C  
ATOM    674  C   LYS A  43     -12.806  20.869  14.308  1.00  5.78           C  
ATOM    675  O   LYS A  43     -13.958  20.917  14.770  1.00  6.10           O  
ATOM    676  CB  LYS A  43     -12.758  20.408  11.842  1.00  7.66           C  
ATOM    677  CG  LYS A  43     -12.741  20.870  10.352  1.00  7.66           C  
ATOM    678  CD  LYS A  43     -13.845  21.852   9.981  1.00  7.66           C  
ATOM    679  CE  LYS A  43     -13.851  22.101   8.464  1.00  7.66           C  
ATOM    680  NZ  LYS A  43     -14.818  23.174   8.059  1.00  7.66           N  
ATOM    681  H   LYS A  43     -10.442  21.463  12.273  1.00  6.25           H  
ATOM    682  HA  LYS A  43     -13.186  22.307  12.767  1.00  6.70           H  
ATOM    683 1HB  LYS A  43     -11.987  19.638  11.936  1.00  9.19           H  
ATOM    684 2HB  LYS A  43     -13.705  19.926  12.024  1.00  9.19           H  
ATOM    685 1HG  LYS A  43     -11.792  21.354  10.152  1.00  9.19           H  
ATOM    686 2HG  LYS A  43     -12.815  19.997   9.704  1.00  9.19           H  
ATOM    687 1HD  LYS A  43     -14.810  21.445  10.275  1.00  9.19           H  
ATOM    688 2HD  LYS A  43     -13.689  22.798  10.494  1.00  9.19           H  
ATOM    689 1HE  LYS A  43     -12.850  22.381   8.140  1.00  9.19           H  
ATOM    690 2HE  LYS A  43     -14.137  21.174   7.965  1.00  9.19           H  
ATOM    691 1HZ  LYS A  43     -14.796  23.287   7.054  1.00  9.19           H  
ATOM    692 2HZ  LYS A  43     -15.754  22.919   8.345  1.00  9.19           H  
ATOM    693 3HZ  LYS A  43     -14.563  24.045   8.499  1.00  9.19           H  
ATOM    694  N   LYS A  44     -11.794  20.263  14.955  1.00  5.72           N  
ATOM    695  CA  LYS A  44     -11.929  19.584  16.247  1.00  6.13           C  
ATOM    696  C   LYS A  44     -11.851  20.502  17.476  1.00  6.13           C  
ATOM    697  O   LYS A  44     -12.609  20.326  18.435  1.00  6.47           O  
ATOM    698  CB  LYS A  44     -10.853  18.493  16.354  1.00  8.42           C  
ATOM    699  CG  LYS A  44     -10.881  17.626  17.607  1.00  8.42           C  
ATOM    700  CD  LYS A  44      -9.841  16.489  17.499  1.00  8.42           C  
ATOM    701  CE  LYS A  44      -9.862  15.587  18.731  1.00  8.42           C  
ATOM    702  NZ  LYS A  44      -8.869  14.472  18.629  1.00  8.42           N  
ATOM    703  H   LYS A  44     -10.886  20.203  14.490  1.00  6.86           H  
ATOM    704  HA  LYS A  44     -12.902  19.102  16.263  1.00  7.36           H  
ATOM    705 1HB  LYS A  44     -10.931  17.831  15.493  1.00 10.10           H  
ATOM    706 2HB  LYS A  44      -9.873  18.963  16.311  1.00 10.10           H  
ATOM    707 1HG  LYS A  44     -10.649  18.240  18.479  1.00 10.10           H  
ATOM    708 2HG  LYS A  44     -11.874  17.203  17.736  1.00 10.10           H  
ATOM    709 1HD  LYS A  44     -10.049  15.885  16.612  1.00 10.10           H  
ATOM    710 2HD  LYS A  44      -8.844  16.922  17.391  1.00 10.10           H  
ATOM    711 1HE  LYS A  44      -9.635  16.184  19.613  1.00 10.10           H  
ATOM    712 2HE  LYS A  44     -10.859  15.161  18.840  1.00 10.10           H  
ATOM    713 1HZ  LYS A  44      -8.916  13.898  19.459  1.00 10.10           H  
ATOM    714 2HZ  LYS A  44      -9.076  13.901  17.818  1.00 10.10           H  
ATOM    715 3HZ  LYS A  44      -7.937  14.849  18.540  1.00 10.10           H  
ATOM    716  N   LYS A  45     -10.926  21.465  17.490  1.00  5.93           N  
ATOM    717  CA  LYS A  45     -10.729  22.312  18.666  1.00  6.09           C  
ATOM    718  C   LYS A  45     -11.778  23.416  18.799  1.00  5.72           C  
ATOM    719  O   LYS A  45     -11.475  24.601  18.643  1.00  5.71           O  
ATOM    720  CB  LYS A  45      -9.337  22.954  18.643  1.00  8.47           C  
ATOM    721  CG  LYS A  45      -8.156  21.985  18.772  1.00  8.47           C  
ATOM    722  CD  LYS A  45      -6.825  22.757  18.752  1.00  8.47           C  
ATOM    723  CE  LYS A  45      -5.621  21.840  18.940  1.00  8.47           C  
ATOM    724  NZ  LYS A  45      -4.332  22.597  18.918  1.00  8.47           N  
ATOM    725  H   LYS A  45     -10.323  21.613  16.677  1.00  7.12           H  
ATOM    726  HA  LYS A  45     -10.802  21.681  19.552  1.00  7.31           H  
ATOM    727 1HB  LYS A  45      -9.213  23.495  17.702  1.00 10.16           H  
ATOM    728 2HB  LYS A  45      -9.262  23.681  19.449  1.00 10.16           H  
ATOM    729 1HG  LYS A  45      -8.243  21.423  19.701  1.00 10.16           H  
ATOM    730 2HG  LYS A  45      -8.177  21.283  17.934  1.00 10.16           H  
ATOM    731 1HD  LYS A  45      -6.731  23.269  17.792  1.00 10.16           H  
ATOM    732 2HD  LYS A  45      -6.829  23.507  19.542  1.00 10.16           H  
ATOM    733 1HE  LYS A  45      -5.711  21.324  19.894  1.00 10.16           H  
ATOM    734 2HE  LYS A  45      -5.607  21.110  18.148  1.00 10.16           H  
ATOM    735 1HZ  LYS A  45      -3.562  21.953  19.044  1.00 10.16           H  
ATOM    736 2HZ  LYS A  45      -4.230  23.070  18.031  1.00 10.16           H  
ATOM    737 3HZ  LYS A  45      -4.324  23.278  19.665  1.00 10.16           H  
ATOM    738  N   ASN A  46     -13.002  23.020  19.130  1.00  5.71           N  
ATOM    739  CA  ASN A  46     -14.117  23.959  19.236  1.00  5.63           C  
ATOM    740  C   ASN A  46     -15.205  23.445  20.182  1.00  5.22           C  
ATOM    741  O   ASN A  46     -15.081  22.367  20.759  1.00  5.12           O  
ATOM    742  CB  ASN A  46     -14.688  24.206  17.839  1.00  7.92           C  
ATOM    743  CG  ASN A  46     -15.282  25.591  17.636  1.00  7.92           C  
ATOM    744  OD1 ASN A  46     -15.816  26.190  18.578  1.00  7.92           O  
ATOM    745  ND2 ASN A  46     -15.200  26.089  16.429  1.00  7.92           N  
ATOM    746  H   ASN A  46     -13.126  22.010  19.242  1.00  6.85           H  
ATOM    747  HA  ASN A  46     -13.743  24.899  19.644  1.00  6.76           H  
ATOM    748 1HB  ASN A  46     -13.905  24.048  17.094  1.00  9.50           H  
ATOM    749 2HB  ASN A  46     -15.467  23.467  17.646  1.00  9.50           H  
ATOM    750 1HD2 ASN A  46     -15.573  26.994  16.231  1.00  9.50           H  
ATOM    751 2HD2 ASN A  46     -14.760  25.560  15.700  1.00  9.50           H  
ATOM    752  N   GLU A  47     -16.261  24.236  20.349  1.00  5.34           N  
ATOM    753  CA  GLU A  47     -17.415  23.869  21.155  1.00  5.35           C  
ATOM    754  C   GLU A  47     -18.074  22.632  20.550  1.00  4.95           C  
ATOM    755  O   GLU A  47     -18.326  22.594  19.340  1.00  4.80           O  
ATOM    756  CB  GLU A  47     -18.418  25.034  21.216  1.00  7.49           C  
ATOM    757  CG  GLU A  47     -19.597  24.810  22.171  1.00  7.49           C  
ATOM    758  CD  GLU A  47     -20.611  25.949  22.217  1.00  7.49           C  
ATOM    759  OE1 GLU A  47     -20.417  26.960  21.589  1.00  7.49           O  
ATOM    760  OE2 GLU A  47     -21.611  25.777  22.874  1.00  7.49           O  
ATOM    761  H   GLU A  47     -16.254  25.132  19.876  1.00  6.41           H  
ATOM    762  HA  GLU A  47     -17.079  23.628  22.164  1.00  6.42           H  
ATOM    763 1HB  GLU A  47     -17.902  25.943  21.523  1.00  8.99           H  
ATOM    764 2HB  GLU A  47     -18.822  25.212  20.222  1.00  8.99           H  
ATOM    765 1HG  GLU A  47     -20.113  23.919  21.877  1.00  8.99           H  
ATOM    766 2HG  GLU A  47     -19.202  24.647  23.172  1.00  8.99           H  
ATOM    767  N   ASP A  48     -18.398  21.634  21.376  1.00  5.16           N  
ATOM    768  CA  ASP A  48     -19.024  20.424  20.845  1.00  5.29           C  
ATOM    769  C   ASP A  48     -20.357  20.697  20.173  1.00  5.06           C  
ATOM    770  O   ASP A  48     -20.694  20.046  19.184  1.00  5.16           O  
ATOM    771  CB  ASP A  48     -19.188  19.371  21.928  1.00  7.35           C  
ATOM    772  CG  ASP A  48     -17.850  18.741  22.337  1.00  7.35           C  
ATOM    773  OD1 ASP A  48     -16.859  18.905  21.638  1.00  7.35           O  
ATOM    774  OD2 ASP A  48     -17.833  18.105  23.355  1.00  7.35           O  
ATOM    775  H   ASP A  48     -18.159  21.696  22.357  1.00  6.19           H  
ATOM    776  HA  ASP A  48     -18.362  20.010  20.096  1.00  6.35           H  
ATOM    777 1HB  ASP A  48     -19.651  19.817  22.807  1.00  8.82           H  
ATOM    778 2HB  ASP A  48     -19.851  18.584  21.571  1.00  8.82           H  
ATOM    779  N   ARG A  49     -21.117  21.650  20.703  1.00  5.15           N  
ATOM    780  CA  ARG A  49     -22.400  22.008  20.119  1.00  5.42           C  
ATOM    781  C   ARG A  49     -22.236  22.452  18.678  1.00  5.14           C  
ATOM    782  O   ARG A  49     -22.959  21.983  17.798  1.00  5.38           O  
ATOM    783  CB  ARG A  49     -23.045  23.133  20.897  1.00  7.48           C  
ATOM    784  CG  ARG A  49     -24.394  23.620  20.371  1.00  7.48           C  
ATOM    785  CD  ARG A  49     -24.850  24.788  21.153  1.00  7.48           C  
ATOM    786  NE  ARG A  49     -23.921  25.918  21.035  1.00  7.48           N  
ATOM    787  CZ  ARG A  49     -23.861  26.817  20.019  1.00  7.48           C  
ATOM    788  NH1 ARG A  49     -24.695  26.774  18.982  1.00  7.48           N  
ATOM    789  NH2 ARG A  49     -22.941  27.770  20.062  1.00  7.48           N  
ATOM    790  H   ARG A  49     -20.792  22.118  21.538  1.00  6.18           H  
ATOM    791  HA  ARG A  49     -23.051  21.134  20.144  1.00  6.50           H  
ATOM    792 1HB  ARG A  49     -23.175  22.834  21.934  1.00  8.98           H  
ATOM    793 2HB  ARG A  49     -22.375  23.984  20.890  1.00  8.98           H  
ATOM    794 1HG  ARG A  49     -24.311  23.918  19.325  1.00  8.98           H  
ATOM    795 2HG  ARG A  49     -25.136  22.829  20.462  1.00  8.98           H  
ATOM    796 1HD  ARG A  49     -25.830  25.105  20.800  1.00  8.98           H  
ATOM    797 2HD  ARG A  49     -24.915  24.515  22.206  1.00  8.98           H  
ATOM    798  HE  ARG A  49     -23.224  26.024  21.796  1.00  8.98           H  
ATOM    799 1HH1 ARG A  49     -25.410  26.040  18.871  1.00  8.98           H  
ATOM    800 2HH1 ARG A  49     -24.614  27.452  18.242  1.00  8.98           H  
ATOM    801 1HH2 ARG A  49     -22.249  27.786  20.836  1.00  8.98           H  
ATOM    802 2HH2 ARG A  49     -22.899  28.452  19.326  1.00  8.98           H  
ATOM    803  N   LYS A  50     -21.286  23.361  18.439  1.00  5.00           N  
ATOM    804  CA  LYS A  50     -21.067  23.866  17.097  1.00  5.26           C  
ATOM    805  C   LYS A  50     -20.645  22.748  16.163  1.00  5.18           C  
ATOM    806  O   LYS A  50     -21.095  22.702  15.014  1.00  5.60           O  
ATOM    807  CB  LYS A  50     -20.002  24.966  17.078  1.00  7.26           C  
ATOM    808  CG  LYS A  50     -20.426  26.296  17.700  1.00  7.26           C  
ATOM    809  CD  LYS A  50     -19.285  27.326  17.619  1.00  7.26           C  
ATOM    810  CE  LYS A  50     -19.683  28.669  18.224  1.00  7.26           C  
ATOM    811  NZ  LYS A  50     -18.577  29.676  18.156  1.00  7.26           N  
ATOM    812  H   LYS A  50     -20.732  23.711  19.210  1.00  6.00           H  
ATOM    813  HA  LYS A  50     -22.007  24.279  16.726  1.00  6.31           H  
ATOM    814 1HB  LYS A  50     -19.118  24.616  17.619  1.00  8.71           H  
ATOM    815 2HB  LYS A  50     -19.698  25.157  16.050  1.00  8.71           H  
ATOM    816 1HG  LYS A  50     -21.305  26.678  17.179  1.00  8.71           H  
ATOM    817 2HG  LYS A  50     -20.689  26.135  18.748  1.00  8.71           H  
ATOM    818 1HD  LYS A  50     -18.419  26.943  18.162  1.00  8.71           H  
ATOM    819 2HD  LYS A  50     -19.000  27.476  16.578  1.00  8.71           H  
ATOM    820 1HE  LYS A  50     -20.546  29.055  17.685  1.00  8.71           H  
ATOM    821 2HE  LYS A  50     -19.958  28.517  19.271  1.00  8.71           H  
ATOM    822 1HZ  LYS A  50     -18.890  30.544  18.567  1.00  8.71           H  
ATOM    823 2HZ  LYS A  50     -17.775  29.338  18.666  1.00  8.71           H  
ATOM    824 3HZ  LYS A  50     -18.318  29.835  17.192  1.00  8.71           H  
ATOM    825  N   ARG A  51     -19.787  21.844  16.654  1.00  5.00           N  
ATOM    826  CA  ARG A  51     -19.316  20.736  15.835  1.00  5.43           C  
ATOM    827  C   ARG A  51     -20.492  19.849  15.417  1.00  5.67           C  
ATOM    828  O   ARG A  51     -20.602  19.457  14.250  1.00  6.21           O  
ATOM    829  CB  ARG A  51     -18.302  19.911  16.611  1.00  7.44           C  
ATOM    830  CG  ARG A  51     -16.971  20.624  16.895  1.00  7.44           C  
ATOM    831  CD  ARG A  51     -16.120  19.855  17.845  1.00  7.44           C  
ATOM    832  NE  ARG A  51     -15.589  18.636  17.253  1.00  7.44           N  
ATOM    833  CZ  ARG A  51     -15.288  17.489  17.920  1.00  7.44           C  
ATOM    834  NH1 ARG A  51     -15.507  17.350  19.229  1.00  7.44           N  
ATOM    835  NH2 ARG A  51     -14.762  16.476  17.245  1.00  7.44           N  
ATOM    836  H   ARG A  51     -19.428  21.969  17.609  1.00  6.00           H  
ATOM    837  HA  ARG A  51     -18.840  21.139  14.943  1.00  6.52           H  
ATOM    838 1HB  ARG A  51     -18.727  19.611  17.562  1.00  8.93           H  
ATOM    839 2HB  ARG A  51     -18.077  19.003  16.054  1.00  8.93           H  
ATOM    840 1HG  ARG A  51     -16.416  20.744  15.969  1.00  8.93           H  
ATOM    841 2HG  ARG A  51     -17.162  21.601  17.328  1.00  8.93           H  
ATOM    842 1HD  ARG A  51     -15.278  20.482  18.147  1.00  8.93           H  
ATOM    843 2HD  ARG A  51     -16.692  19.596  18.716  1.00  8.93           H  
ATOM    844  HE  ARG A  51     -15.368  18.675  16.268  1.00  8.93           H  
ATOM    845 1HH1 ARG A  51     -15.925  18.103  19.817  1.00  8.93           H  
ATOM    846 2HH1 ARG A  51     -15.269  16.487  19.687  1.00  8.93           H  
ATOM    847 1HH2 ARG A  51     -14.587  16.567  16.252  1.00  8.93           H  
ATOM    848 2HH2 ARG A  51     -14.530  15.617  17.723  1.00  8.93           H  
ATOM    849  N   LYS A  52     -21.402  19.566  16.358  1.00  5.59           N  
ATOM    850  CA  LYS A  52     -22.564  18.746  16.043  1.00  6.20           C  
ATOM    851  C   LYS A  52     -23.481  19.426  15.034  1.00  6.40           C  
ATOM    852  O   LYS A  52     -23.965  18.771  14.103  1.00  7.03           O  
ATOM    853  CB  LYS A  52     -23.344  18.410  17.313  1.00  8.44           C  
ATOM    854  CG  LYS A  52     -22.640  17.418  18.236  1.00  8.44           C  
ATOM    855  CD  LYS A  52     -23.449  17.162  19.503  1.00  8.44           C  
ATOM    856  CE  LYS A  52     -22.736  16.183  20.432  1.00  8.44           C  
ATOM    857  NZ  LYS A  52     -23.506  15.948  21.689  1.00  8.44           N  
ATOM    858  H   LYS A  52     -21.243  19.882  17.321  1.00  6.71           H  
ATOM    859  HA  LYS A  52     -22.213  17.816  15.599  1.00  7.44           H  
ATOM    860 1HB  LYS A  52     -23.511  19.329  17.881  1.00 10.13           H  
ATOM    861 2HB  LYS A  52     -24.319  18.005  17.048  1.00 10.13           H  
ATOM    862 1HG  LYS A  52     -22.496  16.477  17.705  1.00 10.13           H  
ATOM    863 2HG  LYS A  52     -21.663  17.810  18.507  1.00 10.13           H  
ATOM    864 1HD  LYS A  52     -23.592  18.107  20.031  1.00 10.13           H  
ATOM    865 2HD  LYS A  52     -24.425  16.758  19.240  1.00 10.13           H  
ATOM    866 1HE  LYS A  52     -22.604  15.234  19.916  1.00 10.13           H  
ATOM    867 2HE  LYS A  52     -21.755  16.586  20.689  1.00 10.13           H  
ATOM    868 1HZ  LYS A  52     -23.004  15.296  22.277  1.00 10.13           H  
ATOM    869 2HZ  LYS A  52     -23.624  16.822  22.182  1.00 10.13           H  
ATOM    870 3HZ  LYS A  52     -24.414  15.564  21.464  1.00 10.13           H  
ATOM    871  N   GLU A  53     -23.713  20.737  15.197  1.00  6.16           N  
ATOM    872  CA  GLU A  53     -24.576  21.460  14.271  1.00  6.76           C  
ATOM    873  C   GLU A  53     -23.974  21.448  12.868  1.00  7.05           C  
ATOM    874  O   GLU A  53     -24.693  21.284  11.878  1.00  7.73           O  
ATOM    875  CB  GLU A  53     -24.784  22.900  14.750  1.00  9.22           C  
ATOM    876  CG  GLU A  53     -25.641  23.039  16.025  1.00  9.22           C  
ATOM    877  CD  GLU A  53     -25.710  24.465  16.527  1.00  9.22           C  
ATOM    878  OE1 GLU A  53     -25.101  25.304  15.903  1.00  9.22           O  
ATOM    879  OE2 GLU A  53     -26.339  24.709  17.545  1.00  9.22           O  
ATOM    880  H   GLU A  53     -23.312  21.227  16.007  1.00  7.39           H  
ATOM    881  HA  GLU A  53     -25.542  20.960  14.237  1.00  8.11           H  
ATOM    882 1HB  GLU A  53     -23.811  23.349  14.959  1.00 11.06           H  
ATOM    883 2HB  GLU A  53     -25.252  23.484  13.959  1.00 11.06           H  
ATOM    884 1HG  GLU A  53     -26.650  22.695  15.803  1.00 11.06           H  
ATOM    885 2HG  GLU A  53     -25.236  22.400  16.802  1.00 11.06           H  
ATOM    886  N   ARG A  54     -22.648  21.605  12.789  1.00  6.74           N  
ATOM    887  CA  ARG A  54     -21.926  21.584  11.530  1.00  7.35           C  
ATOM    888  C   ARG A  54     -22.101  20.241  10.829  1.00  7.77           C  
ATOM    889  O   ARG A  54     -22.333  20.194   9.614  1.00  8.49           O  
ATOM    890  CB  ARG A  54     -20.459  21.853  11.775  1.00 10.05           C  
ATOM    891  CG  ARG A  54     -19.584  21.941  10.557  1.00 10.05           C  
ATOM    892  CD  ARG A  54     -18.193  22.136  10.969  1.00 10.05           C  
ATOM    893  NE  ARG A  54     -17.661  20.944  11.626  1.00 10.05           N  
ATOM    894  CZ  ARG A  54     -16.706  20.925  12.583  1.00 10.05           C  
ATOM    895  NH1 ARG A  54     -16.168  22.018  13.057  1.00 10.05           N  
ATOM    896  NH2 ARG A  54     -16.278  19.785  13.062  1.00 10.05           N  
ATOM    897  H   ARG A  54     -22.123  21.795  13.650  1.00  8.09           H  
ATOM    898  HA  ARG A  54     -22.327  22.370  10.889  1.00  8.82           H  
ATOM    899 1HB  ARG A  54     -20.358  22.786  12.327  1.00 12.06           H  
ATOM    900 2HB  ARG A  54     -20.062  21.070  12.407  1.00 12.06           H  
ATOM    901 1HG  ARG A  54     -19.644  21.015   9.980  1.00 12.06           H  
ATOM    902 2HG  ARG A  54     -19.892  22.783   9.936  1.00 12.06           H  
ATOM    903 1HD  ARG A  54     -17.578  22.349  10.094  1.00 12.06           H  
ATOM    904 2HD  ARG A  54     -18.148  22.970  11.664  1.00 12.06           H  
ATOM    905  HE  ARG A  54     -18.018  20.049  11.308  1.00 12.06           H  
ATOM    906 1HH1 ARG A  54     -16.452  22.927  12.733  1.00 12.06           H  
ATOM    907 2HH1 ARG A  54     -15.434  21.915  13.776  1.00 12.06           H  
ATOM    908 1HH2 ARG A  54     -16.648  18.907  12.716  1.00 12.06           H  
ATOM    909 2HH2 ARG A  54     -15.535  19.808  13.768  1.00 12.06           H  
ATOM    910  N   LYS A  55     -21.959  19.139  11.585  1.00  7.55           N  
ATOM    911  CA  LYS A  55     -22.138  17.814  11.009  1.00  8.26           C  
ATOM    912  C   LYS A  55     -23.547  17.648  10.460  1.00  8.72           C  
ATOM    913  O   LYS A  55     -23.721  17.068   9.383  1.00  9.47           O  
ATOM    914  CB  LYS A  55     -21.859  16.713  12.030  1.00 11.28           C  
ATOM    915  CG  LYS A  55     -20.399  16.531  12.411  1.00 11.28           C  
ATOM    916  CD  LYS A  55     -20.247  15.417  13.448  1.00 11.28           C  
ATOM    917  CE  LYS A  55     -18.795  15.192  13.839  1.00 11.28           C  
ATOM    918  NZ  LYS A  55     -18.661  14.108  14.858  1.00 11.28           N  
ATOM    919  H   LYS A  55     -21.693  19.239  12.572  1.00  9.06           H  
ATOM    920  HA  LYS A  55     -21.438  17.702  10.182  1.00  9.91           H  
ATOM    921 1HB  LYS A  55     -22.419  16.924  12.942  1.00 13.54           H  
ATOM    922 2HB  LYS A  55     -22.215  15.770  11.637  1.00 13.54           H  
ATOM    923 1HG  LYS A  55     -19.820  16.279  11.520  1.00 13.54           H  
ATOM    924 2HG  LYS A  55     -20.013  17.461  12.818  1.00 13.54           H  
ATOM    925 1HD  LYS A  55     -20.812  15.685  14.343  1.00 13.54           H  
ATOM    926 2HD  LYS A  55     -20.653  14.489  13.048  1.00 13.54           H  
ATOM    927 1HE  LYS A  55     -18.224  14.918  12.951  1.00 13.54           H  
ATOM    928 2HE  LYS A  55     -18.387  16.117  14.251  1.00 13.54           H  
ATOM    929 1HZ  LYS A  55     -17.687  13.985  15.090  1.00 13.54           H  
ATOM    930 2HZ  LYS A  55     -19.176  14.356  15.691  1.00 13.54           H  
ATOM    931 3HZ  LYS A  55     -19.026  13.244  14.483  1.00 13.54           H  
ATOM    932  N   MET A  56     -24.553  18.164  11.183  1.00  8.46           N  
ATOM    933  CA  MET A  56     -25.929  18.074  10.714  1.00  9.13           C  
ATOM    934  C   MET A  56     -26.086  18.790   9.379  1.00  9.57           C  
ATOM    935  O   MET A  56     -26.707  18.245   8.455  1.00 10.34           O  
ATOM    936  CB  MET A  56     -26.892  18.677  11.737  1.00 12.51           C  
ATOM    937  CG  MET A  56     -27.046  17.883  13.022  1.00 12.51           C  
ATOM    938  SD  MET A  56     -27.981  18.760  14.301  1.00 12.51           S  
ATOM    939  CE  MET A  56     -29.652  18.744  13.649  1.00 12.51           C  
ATOM    940  H   MET A  56     -24.342  18.580  12.099  1.00 10.15           H  
ATOM    941  HA  MET A  56     -26.177  17.026  10.564  1.00 10.96           H  
ATOM    942 1HB  MET A  56     -26.556  19.671  12.007  1.00 15.01           H  
ATOM    943 2HB  MET A  56     -27.867  18.780  11.277  1.00 15.01           H  
ATOM    944 1HG  MET A  56     -27.568  16.963  12.799  1.00 15.01           H  
ATOM    945 2HG  MET A  56     -26.067  17.631  13.417  1.00 15.01           H  
ATOM    946 1HE  MET A  56     -30.318  19.246  14.351  1.00 15.01           H  
ATOM    947 2HE  MET A  56     -29.686  19.263  12.694  1.00 15.01           H  
ATOM    948 3HE  MET A  56     -29.981  17.713  13.515  1.00 15.01           H  
ATOM    949  N   GLU A  57     -25.513  20.000   9.258  1.00  9.27           N  
ATOM    950  CA  GLU A  57     -25.609  20.745   8.005  1.00  9.94           C  
ATOM    951  C   GLU A  57     -24.927  19.999   6.865  1.00 10.44           C  
ATOM    952  O   GLU A  57     -25.468  19.929   5.755  1.00 11.21           O  
ATOM    953  CB  GLU A  57     -24.974  22.133   8.137  1.00 13.65           C  
ATOM    954  CG  GLU A  57     -25.736  23.119   9.013  1.00 13.65           C  
ATOM    955  CD  GLU A  57     -25.018  24.443   9.150  1.00 13.65           C  
ATOM    956  OE1 GLU A  57     -23.899  24.535   8.699  1.00 13.65           O  
ATOM    957  OE2 GLU A  57     -25.588  25.357   9.697  1.00 13.65           O  
ATOM    958  H   GLU A  57     -25.050  20.420  10.075  1.00 11.12           H  
ATOM    959  HA  GLU A  57     -26.662  20.866   7.757  1.00 11.93           H  
ATOM    960 1HB  GLU A  57     -23.975  22.028   8.560  1.00 16.38           H  
ATOM    961 2HB  GLU A  57     -24.864  22.577   7.148  1.00 16.38           H  
ATOM    962 1HG  GLU A  57     -26.720  23.292   8.580  1.00 16.38           H  
ATOM    963 2HG  GLU A  57     -25.874  22.681   9.999  1.00 16.38           H  
ATOM    964  N   HIS A  58     -23.763  19.398   7.138  1.00 10.15           N  
ATOM    965  CA  HIS A  58     -23.053  18.654   6.110  1.00 10.81           C  
ATOM    966  C   HIS A  58     -23.897  17.476   5.648  1.00 11.22           C  
ATOM    967  O   HIS A  58     -24.064  17.264   4.445  1.00 11.89           O  
ATOM    968  CB  HIS A  58     -21.686  18.139   6.574  1.00 14.87           C  
ATOM    969  CG  HIS A  58     -20.959  17.422   5.455  1.00 14.87           C  
ATOM    970  ND1 HIS A  58     -20.286  18.094   4.433  1.00 14.87           N  
ATOM    971  CD2 HIS A  58     -20.863  16.108   5.162  1.00 14.87           C  
ATOM    972  CE1 HIS A  58     -19.807  17.200   3.578  1.00 14.87           C  
ATOM    973  NE2 HIS A  58     -20.149  16.006   3.996  1.00 14.87           N  
ATOM    974  H   HIS A  58     -23.339  19.518   8.065  1.00 12.18           H  
ATOM    975  HA  HIS A  58     -22.886  19.297   5.248  1.00 12.97           H  
ATOM    976 1HB  HIS A  58     -21.074  18.972   6.922  1.00 17.84           H  
ATOM    977 2HB  HIS A  58     -21.815  17.451   7.411  1.00 17.84           H  
ATOM    978  HD2 HIS A  58     -21.294  15.283   5.731  1.00 17.84           H  
ATOM    979  HE1 HIS A  58     -19.248  17.410   2.673  1.00 17.84           H  
ATOM    980  HE2 HIS A  58     -19.941  15.125   3.512  1.00 17.84           H  
ATOM    981  N   ARG A  59     -24.420  16.685   6.600  1.00 10.97           N  
ATOM    982  CA  ARG A  59     -25.227  15.521   6.249  1.00 11.53           C  
ATOM    983  C   ARG A  59     -26.471  15.910   5.464  1.00 11.83           C  
ATOM    984  O   ARG A  59     -26.892  15.171   4.577  1.00 12.34           O  
ATOM    985  CB  ARG A  59     -25.673  14.726   7.469  1.00 15.92           C  
ATOM    986  CG  ARG A  59     -24.587  13.936   8.190  1.00 15.92           C  
ATOM    987  CD  ARG A  59     -25.180  12.930   9.132  1.00 15.92           C  
ATOM    988  NE  ARG A  59     -25.991  13.537  10.198  1.00 15.92           N  
ATOM    989  CZ  ARG A  59     -25.543  13.964  11.400  1.00 15.92           C  
ATOM    990  NH1 ARG A  59     -24.276  13.871  11.730  1.00 15.92           N  
ATOM    991  NH2 ARG A  59     -26.404  14.475  12.262  1.00 15.92           N  
ATOM    992  H   ARG A  59     -24.244  16.903   7.586  1.00 13.16           H  
ATOM    993  HA  ARG A  59     -24.620  14.868   5.623  1.00 13.84           H  
ATOM    994 1HB  ARG A  59     -26.095  15.421   8.198  1.00 19.10           H  
ATOM    995 2HB  ARG A  59     -26.462  14.035   7.182  1.00 19.10           H  
ATOM    996 1HG  ARG A  59     -23.976  13.411   7.457  1.00 19.10           H  
ATOM    997 2HG  ARG A  59     -23.962  14.618   8.760  1.00 19.10           H  
ATOM    998 1HD  ARG A  59     -25.826  12.259   8.563  1.00 19.10           H  
ATOM    999 2HD  ARG A  59     -24.385  12.346   9.587  1.00 19.10           H  
ATOM   1000  HE  ARG A  59     -26.982  13.632  10.018  1.00 19.10           H  
ATOM   1001 1HH1 ARG A  59     -23.607  13.480  11.086  1.00 19.10           H  
ATOM   1002 2HH1 ARG A  59     -23.976  14.186  12.643  1.00 19.10           H  
ATOM   1003 1HH2 ARG A  59     -27.383  14.543  12.018  1.00 19.10           H  
ATOM   1004 2HH2 ARG A  59     -26.086  14.796  13.167  1.00 19.10           H  
ATOM   1005  N   THR A  60     -27.077  17.046   5.822  1.00 11.68           N  
ATOM   1006  CA  THR A  60     -28.273  17.549   5.162  1.00 12.12           C  
ATOM   1007  C   THR A  60     -28.014  17.881   3.691  1.00 12.33           C  
ATOM   1008  O   THR A  60     -28.816  17.535   2.818  1.00 12.85           O  
ATOM   1009  CB  THR A  60     -28.795  18.813   5.887  1.00 16.80           C  
ATOM   1010  OG1 THR A  60     -29.145  18.477   7.242  1.00 16.80           O  
ATOM   1011  CG2 THR A  60     -30.025  19.376   5.177  1.00 16.80           C  
ATOM   1012  H   THR A  60     -26.708  17.566   6.619  1.00 14.02           H  
ATOM   1013  HA  THR A  60     -29.039  16.778   5.208  1.00 14.54           H  
ATOM   1014  HB  THR A  60     -28.016  19.569   5.902  1.00 20.16           H  
ATOM   1015  HG1 THR A  60     -28.324  18.268   7.744  1.00 20.16           H  
ATOM   1016 1HG2 THR A  60     -30.370  20.258   5.711  1.00 20.16           H  
ATOM   1017 2HG2 THR A  60     -29.779  19.654   4.153  1.00 20.16           H  
ATOM   1018 3HG2 THR A  60     -30.812  18.624   5.167  1.00 20.16           H  
ATOM   1019  N   VAL A  61     -26.906  18.576   3.425  1.00 12.08           N  
ATOM   1020  CA  VAL A  61     -26.551  18.976   2.069  1.00 12.41           C  
ATOM   1021  C   VAL A  61     -25.993  17.809   1.228  1.00 12.50           C  
ATOM   1022  O   VAL A  61     -26.346  17.668   0.053  1.00 12.68           O  
ATOM   1023  CB  VAL A  61     -25.563  20.158   2.106  1.00 17.24           C  
ATOM   1024  CG1 VAL A  61     -25.090  20.513   0.688  1.00 17.24           C  
ATOM   1025  CG2 VAL A  61     -26.251  21.354   2.764  1.00 17.24           C  
ATOM   1026  H   VAL A  61     -26.321  18.873   4.214  1.00 14.50           H  
ATOM   1027  HA  VAL A  61     -27.459  19.330   1.584  1.00 14.89           H  
ATOM   1028  HB  VAL A  61     -24.683  19.871   2.694  1.00 20.69           H  
ATOM   1029 1HG1 VAL A  61     -24.391  21.345   0.741  1.00 20.69           H  
ATOM   1030 2HG1 VAL A  61     -24.603  19.669   0.238  1.00 20.69           H  
ATOM   1031 3HG1 VAL A  61     -25.949  20.797   0.081  1.00 20.69           H  
ATOM   1032 1HG2 VAL A  61     -25.560  22.194   2.814  1.00 20.69           H  
ATOM   1033 2HG2 VAL A  61     -27.125  21.635   2.180  1.00 20.69           H  
ATOM   1034 3HG2 VAL A  61     -26.565  21.089   3.772  1.00 20.69           H  
ATOM   1035  N   GLN A  62     -25.079  17.018   1.798  1.00 12.55           N  
ATOM   1036  CA  GLN A  62     -24.466  15.876   1.120  1.00 12.83           C  
ATOM   1037  C   GLN A  62     -25.516  14.869   0.649  1.00 12.90           C  
ATOM   1038  O   GLN A  62     -26.364  14.430   1.415  1.00 13.21           O  
ATOM   1039  CB  GLN A  62     -23.497  15.174   2.081  1.00 17.85           C  
ATOM   1040  CG  GLN A  62     -22.720  14.010   1.489  1.00 17.85           C  
ATOM   1041  CD  GLN A  62     -21.783  13.361   2.504  1.00 17.85           C  
ATOM   1042  OE1 GLN A  62     -20.605  13.729   2.660  1.00 17.85           O  
ATOM   1043  NE2 GLN A  62     -22.316  12.386   3.232  1.00 17.85           N  
ATOM   1044  H   GLN A  62     -24.802  17.198   2.764  1.00 15.06           H  
ATOM   1045  HA  GLN A  62     -23.925  16.236   0.248  1.00 15.40           H  
ATOM   1046 1HB  GLN A  62     -22.786  15.899   2.473  1.00 21.42           H  
ATOM   1047 2HB  GLN A  62     -24.063  14.798   2.935  1.00 21.42           H  
ATOM   1048 1HG  GLN A  62     -23.417  13.245   1.135  1.00 21.42           H  
ATOM   1049 2HG  GLN A  62     -22.118  14.379   0.661  1.00 21.42           H  
ATOM   1050 1HE2 GLN A  62     -21.763  11.916   3.924  1.00 21.42           H  
ATOM   1051 2HE2 GLN A  62     -23.272  12.118   3.089  1.00 21.42           H  
ATOM   1052  N   GLN A  63     -25.435  14.456  -0.603  1.00 12.78           N  
ATOM   1053  CA  GLN A  63     -26.400  13.495  -1.130  1.00 12.97           C  
ATOM   1054  C   GLN A  63     -25.800  12.111  -1.301  1.00 12.73           C  
ATOM   1055  O   GLN A  63     -24.596  11.916  -1.142  1.00 13.15           O  
ATOM   1056  CB  GLN A  63     -26.978  13.981  -2.463  1.00 18.08           C  
ATOM   1057  CG  GLN A  63     -27.627  15.343  -2.366  1.00 18.08           C  
ATOM   1058  CD  GLN A  63     -28.807  15.329  -1.426  1.00 18.08           C  
ATOM   1059  OE1 GLN A  63     -29.742  14.540  -1.610  1.00 18.08           O  
ATOM   1060  NE2 GLN A  63     -28.766  16.174  -0.414  1.00 18.08           N  
ATOM   1061  H   GLN A  63     -24.713  14.835  -1.194  1.00 15.34           H  
ATOM   1062  HA  GLN A  63     -27.222  13.404  -0.420  1.00 15.56           H  
ATOM   1063 1HB  GLN A  63     -26.212  14.002  -3.224  1.00 21.70           H  
ATOM   1064 2HB  GLN A  63     -27.738  13.284  -2.805  1.00 21.70           H  
ATOM   1065 1HG  GLN A  63     -26.901  16.061  -1.986  1.00 21.70           H  
ATOM   1066 2HG  GLN A  63     -27.974  15.649  -3.351  1.00 21.70           H  
ATOM   1067 1HE2 GLN A  63     -29.510  16.202   0.256  1.00 21.70           H  
ATOM   1068 2HE2 GLN A  63     -27.959  16.796  -0.291  1.00 21.70           H  
ATOM   1069  N   THR A  64     -26.644  11.160  -1.688  1.00 12.20           N  
ATOM   1070  CA  THR A  64     -26.226   9.794  -1.943  1.00 12.09           C  
ATOM   1071  C   THR A  64     -25.061   9.845  -2.941  1.00 11.84           C  
ATOM   1072  O   THR A  64     -25.226  10.455  -3.998  1.00 11.65           O  
ATOM   1073  CB  THR A  64     -27.425   9.014  -2.558  1.00 16.97           C  
ATOM   1074  OG1 THR A  64     -28.534   9.060  -1.651  1.00 16.97           O  
ATOM   1075  CG2 THR A  64     -27.087   7.558  -2.851  1.00 16.97           C  
ATOM   1076  H   THR A  64     -27.630  11.372  -1.777  1.00 14.64           H  
ATOM   1077  HA  THR A  64     -25.933   9.351  -0.998  1.00 14.51           H  
ATOM   1078  HB  THR A  64     -27.709   9.499  -3.486  1.00 20.36           H  
ATOM   1079  HG1 THR A  64     -29.324   8.719  -2.087  1.00 20.36           H  
ATOM   1080 1HG2 THR A  64     -27.957   7.071  -3.287  1.00 20.36           H  
ATOM   1081 2HG2 THR A  64     -26.268   7.499  -3.546  1.00 20.36           H  
ATOM   1082 3HG2 THR A  64     -26.820   7.049  -1.931  1.00 20.36           H  
ATOM   1083  N   PRO A  65     -23.919   9.157  -2.702  1.00 12.05           N  
ATOM   1084  CA  PRO A  65     -22.708   9.173  -3.526  1.00 12.06           C  
ATOM   1085  C   PRO A  65     -22.915   8.709  -4.964  1.00 11.75           C  
ATOM   1086  O   PRO A  65     -22.127   9.032  -5.846  1.00 11.59           O  
ATOM   1087  CB  PRO A  65     -21.763   8.234  -2.762  1.00 18.08           C  
ATOM   1088  CG  PRO A  65     -22.660   7.358  -1.924  1.00 18.08           C  
ATOM   1089  CD  PRO A  65     -23.811   8.255  -1.527  1.00 18.08           C  
ATOM   1090  HA  PRO A  65     -22.295  10.191  -3.512  1.00 14.47           H  
ATOM   1091 1HB  PRO A  65     -21.158   7.652  -3.478  1.00 21.70           H  
ATOM   1092 2HB  PRO A  65     -21.061   8.824  -2.155  1.00 21.70           H  
ATOM   1093 1HG  PRO A  65     -22.982   6.475  -2.512  1.00 21.70           H  
ATOM   1094 2HG  PRO A  65     -22.104   6.970  -1.056  1.00 21.70           H  
ATOM   1095 1HD  PRO A  65     -24.679   7.620  -1.394  1.00 21.70           H  
ATOM   1096 2HD  PRO A  65     -23.572   8.837  -0.619  1.00 21.70           H  
ATOM   1097  N   ASP A  66     -23.992   7.977  -5.205  1.00 11.87           N  
ATOM   1098  CA  ASP A  66     -24.310   7.472  -6.531  1.00 11.82           C  
ATOM   1099  C   ASP A  66     -24.938   8.569  -7.390  1.00 11.64           C  
ATOM   1100  O   ASP A  66     -25.011   8.457  -8.615  1.00 11.72           O  
ATOM   1101  CB  ASP A  66     -25.301   6.320  -6.414  1.00 16.57           C  
ATOM   1102  CG  ASP A  66     -24.728   5.095  -5.717  1.00 16.57           C  
ATOM   1103  OD1 ASP A  66     -23.533   4.920  -5.687  1.00 16.57           O  
ATOM   1104  OD2 ASP A  66     -25.511   4.357  -5.185  1.00 16.57           O  
ATOM   1105  H   ASP A  66     -24.602   7.726  -4.445  1.00 14.24           H  
ATOM   1106  HA  ASP A  66     -23.393   7.127  -7.008  1.00 14.18           H  
ATOM   1107 1HB  ASP A  66     -26.184   6.655  -5.874  1.00 19.88           H  
ATOM   1108 2HB  ASP A  66     -25.627   6.029  -7.412  1.00 19.88           H  
ATOM   1109  N   LEU A  67     -25.473   9.591  -6.723  1.00 11.61           N  
ATOM   1110  CA  LEU A  67     -26.167  10.698  -7.361  1.00 11.64           C  
ATOM   1111  C   LEU A  67     -25.347  11.986  -7.245  1.00 11.38           C  
ATOM   1112  O   LEU A  67     -25.454  12.908  -8.065  1.00 11.42           O  
ATOM   1113  CB  LEU A  67     -27.531  10.882  -6.685  1.00 16.29           C  
ATOM   1114  CG  LEU A  67     -28.478   9.637  -6.703  1.00 16.29           C  
ATOM   1115  CD1 LEU A  67     -29.744   9.970  -5.929  1.00 16.29           C  
ATOM   1116  CD2 LEU A  67     -28.806   9.221  -8.137  1.00 16.29           C  
ATOM   1117  H   LEU A  67     -25.349   9.636  -5.717  1.00 13.93           H  
ATOM   1118  HA  LEU A  67     -26.291  10.481  -8.417  1.00 13.97           H  
ATOM   1119 1HB  LEU A  67     -27.356  11.153  -5.642  1.00 19.55           H  
ATOM   1120 2HB  LEU A  67     -28.048  11.707  -7.170  1.00 19.55           H  
ATOM   1121  HG  LEU A  67     -27.986   8.807  -6.197  1.00 19.55           H  
ATOM   1122 1HD1 LEU A  67     -30.399   9.098  -5.914  1.00 19.55           H  
ATOM   1123 2HD1 LEU A  67     -29.492  10.247  -4.908  1.00 19.55           H  
ATOM   1124 3HD1 LEU A  67     -30.259  10.800  -6.411  1.00 19.55           H  
ATOM   1125 1HD2 LEU A  67     -29.464   8.353  -8.117  1.00 19.55           H  
ATOM   1126 2HD2 LEU A  67     -29.306  10.042  -8.652  1.00 19.55           H  
ATOM   1127 3HD2 LEU A  67     -27.897   8.958  -8.673  1.00 19.55           H  
ATOM   1128  N   LEU A  68     -24.492  12.040  -6.227  1.00 11.31           N  
ATOM   1129  CA  LEU A  68     -23.714  13.220  -5.900  1.00 11.27           C  
ATOM   1130  C   LEU A  68     -22.511  13.393  -6.817  1.00 11.24           C  
ATOM   1131  O   LEU A  68     -21.372  13.188  -6.417  1.00 11.53           O  
ATOM   1132  CB  LEU A  68     -23.208  13.081  -4.450  1.00 15.79           C  
ATOM   1133  CG  LEU A  68     -22.510  14.292  -3.769  1.00 15.79           C  
ATOM   1134  CD1 LEU A  68     -23.488  15.441  -3.607  1.00 15.79           C  
ATOM   1135  CD2 LEU A  68     -21.955  13.823  -2.417  1.00 15.79           C  
ATOM   1136  H   LEU A  68     -24.458  11.263  -5.575  1.00 13.57           H  
ATOM   1137  HA  LEU A  68     -24.362  14.087  -6.000  1.00 13.52           H  
ATOM   1138 1HB  LEU A  68     -24.045  12.781  -3.822  1.00 18.95           H  
ATOM   1139 2HB  LEU A  68     -22.493  12.268  -4.441  1.00 18.95           H  
ATOM   1140  HG  LEU A  68     -21.700  14.646  -4.383  1.00 18.95           H  
ATOM   1141 1HD1 LEU A  68     -23.012  16.256  -3.141  1.00 18.95           H  
ATOM   1142 2HD1 LEU A  68     -23.856  15.760  -4.573  1.00 18.95           H  
ATOM   1143 3HD1 LEU A  68     -24.303  15.132  -3.008  1.00 18.95           H  
ATOM   1144 1HD2 LEU A  68     -21.445  14.630  -1.922  1.00 18.95           H  
ATOM   1145 2HD2 LEU A  68     -22.765  13.469  -1.789  1.00 18.95           H  
ATOM   1146 3HD2 LEU A  68     -21.251  13.009  -2.584  1.00 18.95           H  
ATOM   1147  N   ALA A  69     -22.779  13.796  -8.057  1.00 11.09           N  
ATOM   1148  CA  ALA A  69     -21.729  14.000  -9.063  1.00 11.25           C  
ATOM   1149  C   ALA A  69     -21.064  15.378  -8.932  1.00 10.89           C  
ATOM   1150  O   ALA A  69     -20.092  15.682  -9.624  1.00 10.82           O  
ATOM   1151  CB  ALA A  69     -22.308  13.838 -10.458  1.00 15.69           C  
ATOM   1152  H   ALA A  69     -23.772  13.884  -8.296  1.00 13.31           H  
ATOM   1153  HA  ALA A  69     -20.963  13.240  -8.906  1.00 13.50           H  
ATOM   1154 1HB  ALA A  69     -21.516  13.957 -11.195  1.00 18.83           H  
ATOM   1155 2HB  ALA A  69     -22.751  12.847 -10.552  1.00 18.83           H  
ATOM   1156 3HB  ALA A  69     -23.073  14.595 -10.619  1.00 18.83           H  
ATOM   1157  N   ASP A  70     -21.614  16.211  -8.055  1.00 10.85           N  
ATOM   1158  CA  ASP A  70     -21.150  17.571  -7.803  1.00 10.72           C  
ATOM   1159  C   ASP A  70     -19.985  17.593  -6.821  1.00 10.35           C  
ATOM   1160  O   ASP A  70     -20.191  17.397  -5.610  1.00 10.11           O  
ATOM   1161  CB  ASP A  70     -22.292  18.449  -7.262  1.00 15.07           C  
ATOM   1162  CG  ASP A  70     -21.891  19.955  -7.054  1.00 15.07           C  
ATOM   1163  OD1 ASP A  70     -20.695  20.258  -7.114  1.00 15.07           O  
ATOM   1164  OD2 ASP A  70     -22.778  20.781  -6.823  1.00 15.07           O  
ATOM   1165  H   ASP A  70     -22.418  15.867  -7.558  1.00 13.02           H  
ATOM   1166  HA  ASP A  70     -20.809  17.997  -8.748  1.00 12.86           H  
ATOM   1167 1HB  ASP A  70     -23.139  18.406  -7.949  1.00 18.08           H  
ATOM   1168 2HB  ASP A  70     -22.629  18.046  -6.304  1.00 18.08           H  
ATOM   1169  N   ALA A  71     -18.782  17.889  -7.350  1.00 10.49           N  
ATOM   1170  CA  ALA A  71     -17.489  17.874  -6.644  1.00 10.40           C  
ATOM   1171  C   ALA A  71     -17.501  18.770  -5.420  1.00  9.98           C  
ATOM   1172  O   ALA A  71     -16.771  18.525  -4.461  1.00  9.97           O  
ATOM   1173  CB  ALA A  71     -16.371  18.311  -7.568  1.00 14.60           C  
ATOM   1174  H   ALA A  71     -18.773  18.077  -8.345  1.00 12.59           H  
ATOM   1175  HA  ALA A  71     -17.282  16.865  -6.328  1.00 12.48           H  
ATOM   1176 1HB  ALA A  71     -15.418  18.264  -7.032  1.00 17.52           H  
ATOM   1177 2HB  ALA A  71     -16.331  17.647  -8.431  1.00 17.52           H  
ATOM   1178 3HB  ALA A  71     -16.549  19.331  -7.900  1.00 17.52           H  
ATOM   1179  N   ARG A  72     -18.372  19.776  -5.417  1.00  9.83           N  
ATOM   1180  CA  ARG A  72     -18.487  20.709  -4.310  1.00  9.66           C  
ATOM   1181  C   ARG A  72     -18.681  19.941  -3.003  1.00  9.42           C  
ATOM   1182  O   ARG A  72     -18.175  20.348  -1.955  1.00  9.32           O  
ATOM   1183  CB  ARG A  72     -19.656  21.631  -4.593  1.00 13.59           C  
ATOM   1184  CG  ARG A  72     -19.993  22.735  -3.610  1.00 13.59           C  
ATOM   1185  CD  ARG A  72     -21.077  23.573  -4.222  1.00 13.59           C  
ATOM   1186  NE  ARG A  72     -22.266  22.767  -4.527  1.00 13.59           N  
ATOM   1187  CZ  ARG A  72     -23.287  22.485  -3.700  1.00 13.59           C  
ATOM   1188  NH1 ARG A  72     -23.362  22.981  -2.473  1.00 13.59           N  
ATOM   1189  NH2 ARG A  72     -24.217  21.683  -4.168  1.00 13.59           N  
ATOM   1190  H   ARG A  72     -19.018  19.898  -6.216  1.00 11.80           H  
ATOM   1191  HA  ARG A  72     -17.572  21.297  -4.248  1.00 11.59           H  
ATOM   1192 1HB  ARG A  72     -19.521  22.086  -5.571  1.00 16.31           H  
ATOM   1193 2HB  ARG A  72     -20.543  21.007  -4.658  1.00 16.31           H  
ATOM   1194 1HG  ARG A  72     -20.349  22.315  -2.675  1.00 16.31           H  
ATOM   1195 2HG  ARG A  72     -19.118  23.356  -3.428  1.00 16.31           H  
ATOM   1196 1HD  ARG A  72     -21.358  24.375  -3.546  1.00 16.31           H  
ATOM   1197 2HD  ARG A  72     -20.714  24.003  -5.157  1.00 16.31           H  
ATOM   1198  HE  ARG A  72     -22.309  22.306  -5.465  1.00 16.31           H  
ATOM   1199 1HH1 ARG A  72     -22.640  23.595  -2.127  1.00 16.31           H  
ATOM   1200 2HH1 ARG A  72     -24.146  22.747  -1.880  1.00 16.31           H  
ATOM   1201 1HH2 ARG A  72     -24.084  21.309  -5.132  1.00 16.31           H  
ATOM   1202 2HH2 ARG A  72     -25.014  21.425  -3.608  1.00 16.31           H  
ATOM   1203  N   LEU A  73     -19.463  18.860  -3.060  1.00  9.54           N  
ATOM   1204  CA  LEU A  73     -19.713  18.019  -1.905  1.00  9.56           C  
ATOM   1205  C   LEU A  73     -19.008  16.681  -2.061  1.00  9.53           C  
ATOM   1206  O   LEU A  73     -18.481  16.132  -1.097  1.00  9.49           O  
ATOM   1207  CB  LEU A  73     -21.206  17.777  -1.738  1.00 13.38           C  
ATOM   1208  CG  LEU A  73     -22.033  18.701  -0.844  1.00 13.38           C  
ATOM   1209  CD1 LEU A  73     -21.671  18.469   0.633  1.00 13.38           C  
ATOM   1210  CD2 LEU A  73     -21.810  20.143  -1.246  1.00 13.38           C  
ATOM   1211  H   LEU A  73     -19.863  18.575  -3.956  1.00 11.45           H  
ATOM   1212  HA  LEU A  73     -19.309  18.508  -1.025  1.00 11.47           H  
ATOM   1213 1HB  LEU A  73     -21.627  17.861  -2.730  1.00 16.06           H  
ATOM   1214 2HB  LEU A  73     -21.350  16.774  -1.378  1.00 16.06           H  
ATOM   1215  HG  LEU A  73     -23.082  18.450  -0.975  1.00 16.06           H  
ATOM   1216 1HD1 LEU A  73     -22.289  19.105   1.265  1.00 16.06           H  
ATOM   1217 2HD1 LEU A  73     -21.847  17.434   0.889  1.00 16.06           H  
ATOM   1218 3HD1 LEU A  73     -20.629  18.704   0.812  1.00 16.06           H  
ATOM   1219 1HD2 LEU A  73     -22.419  20.790  -0.629  1.00 16.06           H  
ATOM   1220 2HD2 LEU A  73     -20.769  20.414  -1.111  1.00 16.06           H  
ATOM   1221 3HD2 LEU A  73     -22.084  20.265  -2.290  1.00 16.06           H  
ATOM   1222  N   ALA A  74     -19.005  16.127  -3.274  1.00  9.75           N  
ATOM   1223  CA  ALA A  74     -18.452  14.794  -3.506  1.00 10.00           C  
ATOM   1224  C   ALA A  74     -16.982  14.680  -3.113  1.00  9.91           C  
ATOM   1225  O   ALA A  74     -16.542  13.618  -2.671  1.00 10.10           O  
ATOM   1226  CB  ALA A  74     -18.611  14.398  -4.962  1.00 13.90           C  
ATOM   1227  H   ALA A  74     -19.456  16.604  -4.054  1.00 11.70           H  
ATOM   1228  HA  ALA A  74     -19.017  14.096  -2.892  1.00 12.00           H  
ATOM   1229 1HB  ALA A  74     -18.244  13.384  -5.106  1.00 16.68           H  
ATOM   1230 2HB  ALA A  74     -19.646  14.443  -5.240  1.00 16.68           H  
ATOM   1231 3HB  ALA A  74     -18.063  15.054  -5.580  1.00 16.68           H  
ATOM   1232  N   GLU A  75     -16.212  15.757  -3.295  1.00  9.84           N  
ATOM   1233  CA  GLU A  75     -14.799  15.775  -2.985  1.00 10.02           C  
ATOM   1234  C   GLU A  75     -14.535  16.498  -1.650  1.00  9.75           C  
ATOM   1235  O   GLU A  75     -13.401  16.882  -1.355  1.00 10.01           O  
ATOM   1236  CB  GLU A  75     -14.024  16.391  -4.169  1.00 13.96           C  
ATOM   1237  CG  GLU A  75     -14.136  15.545  -5.491  1.00 13.96           C  
ATOM   1238  CD  GLU A  75     -13.396  16.128  -6.718  1.00 13.96           C  
ATOM   1239  OE1 GLU A  75     -12.844  17.192  -6.605  1.00 13.96           O  
ATOM   1240  OE2 GLU A  75     -13.410  15.491  -7.768  1.00 13.96           O  
ATOM   1241  H   GLU A  75     -16.595  16.628  -3.673  1.00 11.81           H  
ATOM   1242  HA  GLU A  75     -14.462  14.747  -2.874  1.00 12.02           H  
ATOM   1243 1HB  GLU A  75     -14.406  17.390  -4.375  1.00 16.75           H  
ATOM   1244 2HB  GLU A  75     -12.970  16.488  -3.917  1.00 16.75           H  
ATOM   1245 1HG  GLU A  75     -13.746  14.548  -5.291  1.00 16.75           H  
ATOM   1246 2HG  GLU A  75     -15.191  15.441  -5.737  1.00 16.75           H  
ATOM   1247  N   CYS A  76     -15.577  16.736  -0.850  1.00  9.44           N  
ATOM   1248  CA  CYS A  76     -15.371  17.410   0.420  1.00  9.40           C  
ATOM   1249  C   CYS A  76     -14.943  16.435   1.494  1.00  9.40           C  
ATOM   1250  O   CYS A  76     -15.698  15.547   1.885  1.00  9.52           O  
ATOM   1251  CB  CYS A  76     -16.632  18.109   0.915  1.00 13.18           C  
ATOM   1252  SG  CYS A  76     -16.412  18.913   2.557  1.00 13.18           S  
ATOM   1253  H   CYS A  76     -16.516  16.415  -1.096  1.00 11.33           H  
ATOM   1254  HA  CYS A  76     -14.590  18.158   0.290  1.00 11.28           H  
ATOM   1255 1HB  CYS A  76     -16.942  18.870   0.188  1.00 15.82           H  
ATOM   1256 2HB  CYS A  76     -17.442  17.383   0.990  1.00 15.82           H  
ATOM   1257  HG  CYS A  76     -17.661  19.359   2.656  1.00 15.82           H  
ATOM   1258  N   THR A  77     -13.742  16.631   2.016  1.00  9.48           N  
ATOM   1259  CA  THR A  77     -13.226  15.738   3.032  1.00  9.70           C  
ATOM   1260  C   THR A  77     -13.038  16.446   4.364  1.00  9.78           C  
ATOM   1261  O   THR A  77     -12.983  15.818   5.423  1.00 10.03           O  
ATOM   1262  CB  THR A  77     -11.874  15.200   2.593  1.00 13.49           C  
ATOM   1263  OG1 THR A  77     -10.958  16.283   2.497  1.00 13.49           O  
ATOM   1264  CG2 THR A  77     -12.011  14.589   1.226  1.00 13.49           C  
ATOM   1265  H   THR A  77     -13.153  17.364   1.644  1.00 11.38           H  
ATOM   1266  HA  THR A  77     -13.923  14.913   3.171  1.00 11.64           H  
ATOM   1267  HB  THR A  77     -11.512  14.470   3.315  1.00 16.19           H  
ATOM   1268  HG1 THR A  77     -10.068  15.932   2.371  1.00 16.19           H  
ATOM   1269 1HG2 THR A  77     -11.054  14.219   0.914  1.00 16.19           H  
ATOM   1270 2HG2 THR A  77     -12.724  13.779   1.239  1.00 16.19           H  
ATOM   1271 3HG2 THR A  77     -12.351  15.338   0.524  1.00 16.19           H  
ATOM   1272  N   CYS A  78     -12.976  17.775   4.333  1.00  9.81           N  
ATOM   1273  CA  CYS A  78     -12.709  18.548   5.537  1.00 10.13           C  
ATOM   1274  C   CYS A  78     -13.820  18.427   6.573  1.00 10.03           C  
ATOM   1275  O   CYS A  78     -13.568  18.345   7.772  1.00 10.40           O  
ATOM   1276  CB  CYS A  78     -12.514  20.019   5.178  1.00 14.06           C  
ATOM   1277  SG  CYS A  78     -10.995  20.351   4.248  1.00 14.06           S  
ATOM   1278  H   CYS A  78     -13.039  18.249   3.447  1.00 11.77           H  
ATOM   1279  HA  CYS A  78     -11.789  18.170   5.979  1.00 12.16           H  
ATOM   1280 1HB  CYS A  78     -13.361  20.367   4.585  1.00 16.87           H  
ATOM   1281 2HB  CYS A  78     -12.486  20.612   6.085  1.00 16.87           H  
ATOM   1282  HG  CYS A  78     -10.162  19.839   5.148  1.00 16.87           H  
ATOM   1283  N   ASN A  79     -15.059  18.315   6.121  1.00  9.75           N  
ATOM   1284  CA  ASN A  79     -16.176  18.262   7.053  1.00  9.88           C  
ATOM   1285  C   ASN A  79     -16.339  16.882   7.665  1.00  9.88           C  
ATOM   1286  O   ASN A  79     -17.221  16.670   8.498  1.00 10.04           O  
ATOM   1287  CB  ASN A  79     -17.470  18.661   6.388  1.00 13.78           C  
ATOM   1288  CG  ASN A  79     -17.534  20.109   6.015  1.00 13.78           C  
ATOM   1289  OD1 ASN A  79     -16.780  20.971   6.506  1.00 13.78           O  
ATOM   1290  ND2 ASN A  79     -18.470  20.409   5.149  1.00 13.78           N  
ATOM   1291  H   ASN A  79     -15.233  18.334   5.126  1.00 11.70           H  
ATOM   1292  HA  ASN A  79     -15.976  18.953   7.871  1.00 11.86           H  
ATOM   1293 1HB  ASN A  79     -17.599  18.061   5.488  1.00 16.54           H  
ATOM   1294 2HB  ASN A  79     -18.306  18.435   7.049  1.00 16.54           H  
ATOM   1295 1HD2 ASN A  79     -18.596  21.352   4.850  1.00 16.54           H  
ATOM   1296 2HD2 ASN A  79     -19.087  19.669   4.800  1.00 16.54           H  
ATOM   1297  N   LEU A  80     -15.515  15.926   7.238  1.00  9.93           N  
ATOM   1298  CA  LEU A  80     -15.588  14.586   7.765  1.00 10.15           C  
ATOM   1299  C   LEU A  80     -14.526  14.429   8.861  1.00 10.17           C  
ATOM   1300  O   LEU A  80     -14.350  13.342   9.437  1.00 10.48           O  
ATOM   1301  CB  LEU A  80     -15.384  13.601   6.617  1.00 14.13           C  
ATOM   1302  CG  LEU A  80     -16.409  13.713   5.431  1.00 14.13           C  
ATOM   1303  CD1 LEU A  80     -15.998  12.728   4.357  1.00 14.13           C  
ATOM   1304  CD2 LEU A  80     -17.858  13.458   5.905  1.00 14.13           C  
ATOM   1305  H   LEU A  80     -14.776  16.112   6.557  1.00 11.92           H  
ATOM   1306  HA  LEU A  80     -16.561  14.431   8.221  1.00 12.18           H  
ATOM   1307 1HB  LEU A  80     -14.401  13.782   6.199  1.00 16.96           H  
ATOM   1308 2HB  LEU A  80     -15.417  12.586   7.010  1.00 16.96           H  
ATOM   1309  HG  LEU A  80     -16.353  14.717   4.998  1.00 16.96           H  
ATOM   1310 1HD1 LEU A  80     -16.679  12.813   3.509  1.00 16.96           H  
ATOM   1311 2HD1 LEU A  80     -14.993  12.954   4.031  1.00 16.96           H  
ATOM   1312 3HD1 LEU A  80     -16.035  11.717   4.753  1.00 16.96           H  
ATOM   1313 1HD2 LEU A  80     -18.532  13.544   5.049  1.00 16.96           H  
ATOM   1314 2HD2 LEU A  80     -17.937  12.457   6.328  1.00 16.96           H  
ATOM   1315 3HD2 LEU A  80     -18.147  14.193   6.653  1.00 16.96           H  
ATOM   1316  N   ALA A  81     -13.789  15.516   9.122  1.00 10.04           N  
ATOM   1317  CA  ALA A  81     -12.747  15.514  10.122  1.00 10.27           C  
ATOM   1318  C   ALA A  81     -13.364  15.226  11.492  1.00 10.35           C  
ATOM   1319  O   ALA A  81     -14.458  15.710  11.775  1.00 10.34           O  
ATOM   1320  CB  ALA A  81     -12.046  16.857  10.154  1.00 14.29           C  
ATOM   1321  H   ALA A  81     -13.956  16.389   8.615  1.00 12.05           H  
ATOM   1322  HA  ALA A  81     -12.041  14.733   9.856  1.00 12.32           H  
ATOM   1323 1HB  ALA A  81     -11.277  16.829  10.899  1.00 17.15           H  
ATOM   1324 2HB  ALA A  81     -11.618  17.075   9.176  1.00 17.15           H  
ATOM   1325 3HB  ALA A  81     -12.769  17.626  10.402  1.00 17.15           H  
ATOM   1326  N   GLY A  82     -12.667  14.502  12.380  1.00 10.66           N  
ATOM   1327  CA  GLY A  82     -11.342  13.923  12.187  1.00 11.00           C  
ATOM   1328  C   GLY A  82     -11.361  12.495  11.634  1.00 10.89           C  
ATOM   1329  O   GLY A  82     -10.311  11.878  11.508  1.00 11.06           O  
ATOM   1330  H   GLY A  82     -13.095  14.355  13.284  1.00 12.79           H  
ATOM   1331 1HA  GLY A  82     -10.717  14.561  11.564  1.00 13.20           H  
ATOM   1332 2HA  GLY A  82     -10.855  13.899  13.160  1.00 13.20           H  
ATOM   1333  N   THR A  83     -12.535  11.957  11.295  1.00 10.81           N  
ATOM   1334  CA  THR A  83     -12.661  10.559  10.859  1.00 10.92           C  
ATOM   1335  C   THR A  83     -11.826  10.314   9.624  1.00 10.63           C  
ATOM   1336  O   THR A  83     -11.166   9.285   9.475  1.00 10.69           O  
ATOM   1337  CB  THR A  83     -14.138  10.181  10.574  1.00 15.25           C  
ATOM   1338  OG1 THR A  83     -14.911  10.309  11.782  1.00 15.25           O  
ATOM   1339  CG2 THR A  83     -14.236   8.737  10.065  1.00 15.25           C  
ATOM   1340  H   THR A  83     -13.386  12.517  11.316  1.00 12.97           H  
ATOM   1341  HA  THR A  83     -12.290   9.912  11.653  1.00 13.10           H  
ATOM   1342  HB  THR A  83     -14.545  10.854   9.822  1.00 18.30           H  
ATOM   1343  HG1 THR A  83     -15.846  10.235  11.571  1.00 18.30           H  
ATOM   1344 1HG2 THR A  83     -15.280   8.494   9.877  1.00 18.30           H  
ATOM   1345 2HG2 THR A  83     -13.673   8.620   9.141  1.00 18.30           H  
ATOM   1346 3HG2 THR A  83     -13.836   8.059  10.818  1.00 18.30           H  
ATOM   1347  N   SER A  84     -11.878  11.277   8.733  1.00 10.55           N  
ATOM   1348  CA  SER A  84     -11.173  11.251   7.472  1.00 10.47           C  
ATOM   1349  C   SER A  84      -9.671  11.543   7.541  1.00 10.12           C  
ATOM   1350  O   SER A  84      -8.985  11.390   6.530  1.00 10.30           O  
ATOM   1351  CB  SER A  84     -11.808  12.266   6.546  1.00 14.69           C  
ATOM   1352  OG  SER A  84     -11.667  13.573   7.051  1.00 14.69           O  
ATOM   1353  H   SER A  84     -12.481  12.076   8.955  1.00 12.66           H  
ATOM   1354  HA  SER A  84     -11.297  10.257   7.046  1.00 12.56           H  
ATOM   1355 1HB  SER A  84     -11.322  12.204   5.582  1.00 17.63           H  
ATOM   1356 2HB  SER A  84     -12.852  12.030   6.416  1.00 17.63           H  
ATOM   1357  HG  SER A  84     -12.094  14.188   6.410  1.00 17.63           H  
ATOM   1358  N   ILE A  85      -9.141  11.978   8.694  1.00  9.86           N  
ATOM   1359  CA  ILE A  85      -7.748  12.405   8.719  1.00  9.76           C  
ATOM   1360  C   ILE A  85      -6.808  11.503   9.527  1.00  9.54           C  
ATOM   1361  O   ILE A  85      -6.865  11.404  10.744  1.00  9.68           O  
ATOM   1362  CB  ILE A  85      -7.712  13.885   9.183  1.00 13.71           C  
ATOM   1363  CG1 ILE A  85      -8.568  14.717   8.150  1.00 13.71           C  
ATOM   1364  CG2 ILE A  85      -6.247  14.409   9.309  1.00 13.71           C  
ATOM   1365  CD1 ILE A  85      -8.870  16.126   8.520  1.00 13.71           C  
ATOM   1366  H   ILE A  85      -9.700  12.001   9.551  1.00 11.83           H  
ATOM   1367  HA  ILE A  85      -7.381  12.391   7.702  1.00 11.71           H  
ATOM   1368  HB  ILE A  85      -8.214  13.972  10.140  1.00 16.45           H  
ATOM   1369 1HG1 ILE A  85      -8.072  14.702   7.192  1.00 16.45           H  
ATOM   1370 2HG1 ILE A  85      -9.518  14.245   8.042  1.00 16.45           H  
ATOM   1371 1HG2 ILE A  85      -6.243  15.441   9.629  1.00 16.45           H  
ATOM   1372 2HG2 ILE A  85      -5.721  13.824  10.042  1.00 16.45           H  
ATOM   1373 3HG2 ILE A  85      -5.742  14.328   8.351  1.00 16.45           H  
ATOM   1374 1HD1 ILE A  85      -9.491  16.576   7.746  1.00 16.45           H  
ATOM   1375 2HD1 ILE A  85      -9.405  16.134   9.451  1.00 16.45           H  
ATOM   1376 3HD1 ILE A  85      -7.976  16.688   8.617  1.00 16.45           H  
ATOM   1377  N   ILE A  86      -5.828  10.949   8.840  1.00  9.45           N  
ATOM   1378  CA  ILE A  86      -4.848  10.025   9.410  1.00  9.51           C  
ATOM   1379  C   ILE A  86      -4.073  10.688  10.543  1.00  9.36           C  
ATOM   1380  O   ILE A  86      -3.831  10.108  11.608  1.00  9.36           O  
ATOM   1381  CB  ILE A  86      -3.838   9.627   8.320  1.00 13.29           C  
ATOM   1382  CG1 ILE A  86      -4.548   8.783   7.240  1.00 13.29           C  
ATOM   1383  CG2 ILE A  86      -2.618   8.871   8.953  1.00 13.29           C  
ATOM   1384  CD1 ILE A  86      -3.785   8.617   5.936  1.00 13.29           C  
ATOM   1385  H   ILE A  86      -5.815  11.124   7.844  1.00 11.34           H  
ATOM   1386  HA  ILE A  86      -5.366   9.146   9.794  1.00 11.41           H  
ATOM   1387  HB  ILE A  86      -3.484  10.489   7.855  1.00 15.95           H  
ATOM   1388 1HG1 ILE A  86      -4.714   7.796   7.633  1.00 15.95           H  
ATOM   1389 2HG1 ILE A  86      -5.510   9.234   7.012  1.00 15.95           H  
ATOM   1390 1HG2 ILE A  86      -1.907   8.613   8.183  1.00 15.95           H  
ATOM   1391 2HG2 ILE A  86      -2.107   9.490   9.684  1.00 15.95           H  
ATOM   1392 3HG2 ILE A  86      -2.966   7.962   9.446  1.00 15.95           H  
ATOM   1393 1HD1 ILE A  86      -4.369   8.023   5.263  1.00 15.95           H  
ATOM   1394 2HD1 ILE A  86      -3.625   9.584   5.483  1.00 15.95           H  
ATOM   1395 3HD1 ILE A  86      -2.830   8.136   6.099  1.00 15.95           H  
ATOM   1396  N   ALA A  87      -3.700  11.926  10.298  1.00  9.48           N  
ATOM   1397  CA  ALA A  87      -2.858  12.715  11.163  1.00  9.62           C  
ATOM   1398  C   ALA A  87      -3.546  13.235  12.423  1.00  9.63           C  
ATOM   1399  O   ALA A  87      -2.906  13.929  13.212  1.00  9.90           O  
ATOM   1400  CB  ALA A  87      -2.302  13.865  10.370  1.00 13.41           C  
ATOM   1401  H   ALA A  87      -3.989  12.330   9.420  1.00 11.38           H  
ATOM   1402  HA  ALA A  87      -2.031  12.080  11.484  1.00 11.54           H  
ATOM   1403 1HB  ALA A  87      -1.617  14.428  10.998  1.00 16.09           H  
ATOM   1404 2HB  ALA A  87      -1.772  13.472   9.526  1.00 16.09           H  
ATOM   1405 3HB  ALA A  87      -3.113  14.508  10.032  1.00 16.09           H  
ATOM   1406  N   VAL A  88      -4.836  12.935  12.624  1.00  9.56           N  
ATOM   1407  CA  VAL A  88      -5.472  13.354  13.868  1.00  9.76           C  
ATOM   1408  C   VAL A  88      -5.891  12.092  14.635  1.00  9.72           C  
ATOM   1409  O   VAL A  88      -6.584  12.164  15.655  1.00  9.94           O  
ATOM   1410  CB  VAL A  88      -6.644  14.321  13.619  1.00 13.58           C  
ATOM   1411  CG1 VAL A  88      -7.850  13.598  13.104  1.00 13.58           C  
ATOM   1412  CG2 VAL A  88      -6.962  15.116  14.911  1.00 13.58           C  
ATOM   1413  H   VAL A  88      -5.371  12.374  11.949  1.00 11.47           H  
ATOM   1414  HA  VAL A  88      -4.741  13.886  14.476  1.00 11.71           H  
ATOM   1415  HB  VAL A  88      -6.334  15.008  12.846  1.00 16.30           H  
ATOM   1416 1HG1 VAL A  88      -8.616  14.311  12.901  1.00 16.30           H  
ATOM   1417 2HG1 VAL A  88      -7.606  13.086  12.206  1.00 16.30           H  
ATOM   1418 3HG1 VAL A  88      -8.217  12.877  13.833  1.00 16.30           H  
ATOM   1419 1HG2 VAL A  88      -7.754  15.832  14.735  1.00 16.30           H  
ATOM   1420 2HG2 VAL A  88      -7.271  14.451  15.702  1.00 16.30           H  
ATOM   1421 3HG2 VAL A  88      -6.070  15.643  15.217  1.00 16.30           H  
ATOM   1422  N   VAL A  89      -5.478  10.934  14.105  1.00  9.67           N  
ATOM   1423  CA  VAL A  89      -5.714   9.628  14.700  1.00  9.87           C  
ATOM   1424  C   VAL A  89      -4.435   9.199  15.415  1.00  9.88           C  
ATOM   1425  O   VAL A  89      -4.477   8.700  16.544  1.00  9.88           O  
ATOM   1426  CB  VAL A  89      -6.134   8.592  13.634  1.00 13.74           C  
ATOM   1427  CG1 VAL A  89      -6.260   7.197  14.250  1.00 13.74           C  
ATOM   1428  CG2 VAL A  89      -7.463   9.022  13.040  1.00 13.74           C  
ATOM   1429  H   VAL A  89      -4.924  10.953  13.251  1.00 11.60           H  
ATOM   1430  HA  VAL A  89      -6.515   9.714  15.433  1.00 11.84           H  
ATOM   1431  HB  VAL A  89      -5.377   8.548  12.853  1.00 16.49           H  
ATOM   1432 1HG1 VAL A  89      -6.559   6.489  13.479  1.00 16.49           H  
ATOM   1433 2HG1 VAL A  89      -5.304   6.883  14.670  1.00 16.49           H  
ATOM   1434 3HG1 VAL A  89      -7.012   7.215  15.039  1.00 16.49           H  
ATOM   1435 1HG2 VAL A  89      -7.774   8.315  12.272  1.00 16.49           H  
ATOM   1436 2HG2 VAL A  89      -8.215   9.062  13.825  1.00 16.49           H  
ATOM   1437 3HG2 VAL A  89      -7.364  10.002  12.603  1.00 16.49           H  
ATOM   1438  N   LYS A  90      -3.301   9.382  14.733  1.00 10.11           N  
ATOM   1439  CA  LYS A  90      -1.999   9.025  15.281  1.00 10.34           C  
ATOM   1440  C   LYS A  90      -1.555  10.047  16.334  1.00 10.25           C  
ATOM   1441  O   LYS A  90      -2.000  11.194  16.335  1.00 10.62           O  
ATOM   1442  CB  LYS A  90      -0.959   8.891  14.168  1.00 14.38           C  
ATOM   1443  CG  LYS A  90      -1.269   7.818  13.077  1.00 14.38           C  
ATOM   1444  CD  LYS A  90      -1.360   6.369  13.654  1.00 14.38           C  
ATOM   1445  CE  LYS A  90      -0.002   5.847  14.169  1.00 14.38           C  
ATOM   1446  NZ  LYS A  90      -0.089   4.440  14.684  1.00 14.38           N  
ATOM   1447  H   LYS A  90      -3.361   9.758  13.785  1.00 12.13           H  
ATOM   1448  HA  LYS A  90      -2.088   8.073  15.796  1.00 12.41           H  
ATOM   1449 1HB  LYS A  90      -0.874   9.850  13.653  1.00 17.26           H  
ATOM   1450 2HB  LYS A  90       0.006   8.684  14.604  1.00 17.26           H  
ATOM   1451 1HG  LYS A  90      -2.219   8.061  12.592  1.00 17.26           H  
ATOM   1452 2HG  LYS A  90      -0.482   7.843  12.316  1.00 17.26           H  
ATOM   1453 1HD  LYS A  90      -2.101   6.313  14.444  1.00 17.26           H  
ATOM   1454 2HD  LYS A  90      -1.690   5.714  12.851  1.00 17.26           H  
ATOM   1455 1HE  LYS A  90       0.726   5.889  13.364  1.00 17.26           H  
ATOM   1456 2HE  LYS A  90       0.339   6.474  14.981  1.00 17.26           H  
ATOM   1457 1HZ  LYS A  90       0.824   4.153  15.013  1.00 17.26           H  
ATOM   1458 2HZ  LYS A  90      -0.747   4.401  15.450  1.00 17.26           H  
ATOM   1459 3HZ  LYS A  90      -0.393   3.816  13.958  1.00 17.26           H  
ATOM   1460  N   GLN A  91      -0.688   9.611  17.244  1.00  9.97           N  
ATOM   1461  CA  GLN A  91      -0.242  10.433  18.361  1.00 10.13           C  
ATOM   1462  C   GLN A  91       0.894  11.425  18.051  1.00 10.03           C  
ATOM   1463  O   GLN A  91       1.698  11.187  17.148  1.00  9.90           O  
ATOM   1464  CB  GLN A  91       0.166   9.492  19.500  1.00 14.12           C  
ATOM   1465  CG  GLN A  91      -0.981   8.662  20.016  1.00 14.12           C  
ATOM   1466  CD  GLN A  91      -2.072   9.535  20.572  1.00 14.12           C  
ATOM   1467  OE1 GLN A  91      -1.817  10.357  21.456  1.00 14.12           O  
ATOM   1468  NE2 GLN A  91      -3.283   9.382  20.058  1.00 14.12           N  
ATOM   1469  H   GLN A  91      -0.351   8.661  17.174  1.00 11.96           H  
ATOM   1470  HA  GLN A  91      -1.117  10.983  18.672  1.00 12.16           H  
ATOM   1471 1HB  GLN A  91       0.902   8.806  19.135  1.00 16.94           H  
ATOM   1472 2HB  GLN A  91       0.613  10.019  20.325  1.00 16.94           H  
ATOM   1473 1HG  GLN A  91      -1.398   8.071  19.204  1.00 16.94           H  
ATOM   1474 2HG  GLN A  91      -0.622   8.010  20.813  1.00 16.94           H  
ATOM   1475 1HE2 GLN A  91      -4.045   9.942  20.388  1.00 16.94           H  
ATOM   1476 2HE2 GLN A  91      -3.448   8.704  19.330  1.00 16.94           H  
ATOM   1477  N   PRO A  92       1.031  12.518  18.857  1.00 10.32           N  
ATOM   1478  CA  PRO A  92       2.052  13.563  18.771  1.00 10.54           C  
ATOM   1479  C   PRO A  92       3.486  13.079  18.635  1.00 10.51           C  
ATOM   1480  O   PRO A  92       4.297  13.783  18.031  1.00 10.60           O  
ATOM   1481  CB  PRO A  92       1.862  14.318  20.092  1.00 15.81           C  
ATOM   1482  CG  PRO A  92       0.397  14.177  20.399  1.00 15.81           C  
ATOM   1483  CD  PRO A  92       0.028  12.791  19.954  1.00 15.81           C  
ATOM   1484  HA  PRO A  92       1.802  14.217  17.923  1.00 12.65           H  
ATOM   1485 1HB  PRO A  92       2.508  13.885  20.871  1.00 18.97           H  
ATOM   1486 2HB  PRO A  92       2.172  15.366  19.970  1.00 18.97           H  
ATOM   1487 1HG  PRO A  92       0.221  14.331  21.477  1.00 18.97           H  
ATOM   1488 2HG  PRO A  92      -0.177  14.955  19.873  1.00 18.97           H  
ATOM   1489 1HD  PRO A  92       0.121  12.104  20.798  1.00 18.97           H  
ATOM   1490 2HD  PRO A  92      -1.001  12.860  19.576  1.00 18.97           H  
ATOM   1491  N   ARG A  93       3.837  11.915  19.196  1.00 10.62           N  
ATOM   1492  CA  ARG A  93       5.204  11.467  19.004  1.00 10.79           C  
ATOM   1493  C   ARG A  93       5.203  10.023  18.528  1.00 10.55           C  
ATOM   1494  O   ARG A  93       6.070   9.227  18.893  1.00 10.73           O  
ATOM   1495  CB  ARG A  93       5.994  11.574  20.302  1.00 15.04           C  
ATOM   1496  CG  ARG A  93       6.194  12.996  20.826  1.00 15.04           C  
ATOM   1497  CD  ARG A  93       7.090  13.814  19.966  1.00 15.04           C  
ATOM   1498  NE  ARG A  93       7.287  15.132  20.527  1.00 15.04           N  
ATOM   1499  CZ  ARG A  93       6.486  16.204  20.309  1.00 15.04           C  
ATOM   1500  NH1 ARG A  93       5.415  16.125  19.529  1.00 15.04           N  
ATOM   1501  NH2 ARG A  93       6.784  17.358  20.893  1.00 15.04           N  
ATOM   1502  H   ARG A  93       3.205  11.345  19.743  1.00 12.74           H  
ATOM   1503  HA  ARG A  93       5.680  12.064  18.233  1.00 12.95           H  
ATOM   1504 1HB  ARG A  93       5.491  11.002  21.079  1.00 18.05           H  
ATOM   1505 2HB  ARG A  93       6.983  11.138  20.162  1.00 18.05           H  
ATOM   1506 1HG  ARG A  93       5.233  13.497  20.896  1.00 18.05           H  
ATOM   1507 2HG  ARG A  93       6.640  12.948  21.817  1.00 18.05           H  
ATOM   1508 1HD  ARG A  93       8.062  13.325  19.906  1.00 18.05           H  
ATOM   1509 2HD  ARG A  93       6.690  13.927  18.968  1.00 18.05           H  
ATOM   1510  HE  ARG A  93       8.087  15.261  21.132  1.00 18.05           H  
ATOM   1511 1HH1 ARG A  93       5.147  15.247  19.053  1.00 18.05           H  
ATOM   1512 2HH1 ARG A  93       4.840  16.940  19.385  1.00 18.05           H  
ATOM   1513 1HH2 ARG A  93       7.598  17.428  21.489  1.00 18.05           H  
ATOM   1514 2HH2 ARG A  93       6.202  18.169  20.744  1.00 18.05           H  
ATOM   1515  N   ALA A  94       4.262   9.727  17.639  1.00 10.36           N  
ATOM   1516  CA  ALA A  94       4.139   8.449  16.963  1.00 10.33           C  
ATOM   1517  C   ALA A  94       3.306   8.673  15.716  1.00 10.22           C  
ATOM   1518  O   ALA A  94       2.313   7.984  15.494  1.00 10.47           O  
ATOM   1519  CB  ALA A  94       3.510   7.405  17.862  1.00 14.47           C  
ATOM   1520  H   ALA A  94       3.543  10.432  17.437  1.00 12.43           H  
ATOM   1521  HA  ALA A  94       5.132   8.117  16.662  1.00 12.40           H  
ATOM   1522 1HB  ALA A  94       3.432   6.463  17.325  1.00 17.36           H  
ATOM   1523 2HB  ALA A  94       4.131   7.269  18.749  1.00 17.36           H  
ATOM   1524 3HB  ALA A  94       2.535   7.728  18.153  1.00 17.36           H  
ATOM   1525  N   TYR A  95       3.699   9.667  14.930  1.00 10.07           N  
ATOM   1526  CA  TYR A  95       2.937  10.120  13.769  1.00 10.19           C  
ATOM   1527  C   TYR A  95       3.442   9.633  12.425  1.00 10.09           C  
ATOM   1528  O   TYR A  95       2.988  10.106  11.383  1.00 10.16           O  
ATOM   1529  CB  TYR A  95       2.900  11.642  13.773  1.00 14.22           C  
ATOM   1530  CG  TYR A  95       4.278  12.233  13.852  1.00 14.22           C  
ATOM   1531  CD1 TYR A  95       5.040  12.425  12.709  1.00 14.22           C  
ATOM   1532  CD2 TYR A  95       4.789  12.560  15.084  1.00 14.22           C  
ATOM   1533  CE1 TYR A  95       6.308  12.949  12.815  1.00 14.22           C  
ATOM   1534  CE2 TYR A  95       6.050  13.079  15.197  1.00 14.22           C  
ATOM   1535  CZ  TYR A  95       6.813  13.275  14.068  1.00 14.22           C  
ATOM   1536  OH  TYR A  95       8.079  13.795  14.178  1.00 14.22           O  
ATOM   1537  H   TYR A  95       4.550  10.162  15.163  1.00 12.08           H  
ATOM   1538  HA  TYR A  95       1.919   9.755  13.878  1.00 12.23           H  
ATOM   1539 1HB  TYR A  95       2.414  12.009  12.869  1.00 17.06           H  
ATOM   1540 2HB  TYR A  95       2.322  11.994  14.630  1.00 17.06           H  
ATOM   1541  HD1 TYR A  95       4.639  12.165  11.728  1.00 17.06           H  
ATOM   1542  HD2 TYR A  95       4.183  12.402  15.970  1.00 17.06           H  
ATOM   1543  HE1 TYR A  95       6.913  13.101  11.921  1.00 17.06           H  
ATOM   1544  HE2 TYR A  95       6.444  13.336  16.181  1.00 17.06           H  
ATOM   1545  HH  TYR A  95       8.273  13.974  15.100  1.00 17.06           H  
ATOM   1546  N   CYS A  96       4.405   8.725  12.418  1.00 10.14           N  
ATOM   1547  CA  CYS A  96       4.900   8.263  11.136  1.00 10.25           C  
ATOM   1548  C   CYS A  96       3.765   7.630  10.376  1.00  9.99           C  
ATOM   1549  O   CYS A  96       3.106   6.722  10.878  1.00 10.07           O  
ATOM   1550  CB  CYS A  96       6.008   7.235  11.263  1.00 14.31           C  
ATOM   1551  SG  CYS A  96       6.628   6.678   9.644  1.00 14.31           S  
ATOM   1552  H   CYS A  96       4.757   8.357  13.288  1.00 12.17           H  
ATOM   1553  HA  CYS A  96       5.273   9.118  10.571  1.00 12.30           H  
ATOM   1554 1HB  CYS A  96       6.840   7.650  11.830  1.00 17.17           H  
ATOM   1555 2HB  CYS A  96       5.633   6.365  11.802  1.00 17.17           H  
ATOM   1556  HG  CYS A  96       5.431   6.495   9.036  1.00 17.17           H  
ATOM   1557  N   VAL A  97       3.564   8.077   9.152  1.00  9.89           N  
ATOM   1558  CA  VAL A  97       2.491   7.531   8.355  1.00  9.83           C  
ATOM   1559  C   VAL A  97       2.980   6.245   7.705  1.00 10.01           C  
ATOM   1560  O   VAL A  97       4.066   6.203   7.123  1.00 10.36           O  
ATOM   1561  CB  VAL A  97       2.006   8.573   7.328  1.00 13.79           C  
ATOM   1562  CG1 VAL A  97       0.887   8.007   6.414  1.00 13.79           C  
ATOM   1563  CG2 VAL A  97       1.496   9.784   8.102  1.00 13.79           C  
ATOM   1564  H   VAL A  97       4.147   8.822   8.796  1.00 11.87           H  
ATOM   1565  HA  VAL A  97       1.659   7.303   9.012  1.00 11.80           H  
ATOM   1566  HB  VAL A  97       2.840   8.854   6.691  1.00 16.55           H  
ATOM   1567 1HG1 VAL A  97       0.573   8.772   5.704  1.00 16.55           H  
ATOM   1568 2HG1 VAL A  97       1.233   7.145   5.873  1.00 16.55           H  
ATOM   1569 3HG1 VAL A  97       0.042   7.718   7.030  1.00 16.55           H  
ATOM   1570 1HG2 VAL A  97       1.175  10.541   7.423  1.00 16.55           H  
ATOM   1571 2HG2 VAL A  97       0.661   9.483   8.735  1.00 16.55           H  
ATOM   1572 3HG2 VAL A  97       2.289  10.188   8.731  1.00 16.55           H  
ATOM   1573  N   LYS A  98       2.196   5.196   7.860  1.00  9.96           N  
ATOM   1574  CA  LYS A  98       2.490   3.874   7.322  1.00 10.29           C  
ATOM   1575  C   LYS A  98       1.502   3.547   6.232  1.00  9.99           C  
ATOM   1576  O   LYS A  98       0.483   4.210   6.088  1.00  9.52           O  
ATOM   1577  CB  LYS A  98       2.469   2.813   8.422  1.00 14.27           C  
ATOM   1578  CG  LYS A  98       3.485   3.034   9.555  1.00 14.27           C  
ATOM   1579  CD  LYS A  98       4.930   2.856   9.053  1.00 14.27           C  
ATOM   1580  CE  LYS A  98       5.938   2.954  10.180  1.00 14.27           C  
ATOM   1581  NZ  LYS A  98       7.339   2.692   9.700  1.00 14.27           N  
ATOM   1582  H   LYS A  98       1.320   5.349   8.367  1.00 11.95           H  
ATOM   1583  HA  LYS A  98       3.475   3.890   6.861  1.00 12.35           H  
ATOM   1584 1HB  LYS A  98       1.475   2.779   8.867  1.00 17.12           H  
ATOM   1585 2HB  LYS A  98       2.660   1.833   7.985  1.00 17.12           H  
ATOM   1586 1HG  LYS A  98       3.370   4.050   9.949  1.00 17.12           H  
ATOM   1587 2HG  LYS A  98       3.291   2.329  10.363  1.00 17.12           H  
ATOM   1588 1HD  LYS A  98       5.037   1.892   8.553  1.00 17.12           H  
ATOM   1589 2HD  LYS A  98       5.170   3.646   8.341  1.00 17.12           H  
ATOM   1590 1HE  LYS A  98       5.886   3.952  10.600  1.00 17.12           H  
ATOM   1591 2HE  LYS A  98       5.690   2.235  10.959  1.00 17.12           H  
ATOM   1592 1HZ  LYS A  98       7.981   2.777  10.476  1.00 17.12           H  
ATOM   1593 2HZ  LYS A  98       7.387   1.754   9.328  1.00 17.12           H  
ATOM   1594 3HZ  LYS A  98       7.610   3.342   8.969  1.00 17.12           H  
ATOM   1595  N   HIS A  99       1.771   2.521   5.450  1.00 10.37           N  
ATOM   1596  CA  HIS A  99       0.879   2.214   4.354  1.00 10.27           C  
ATOM   1597  C   HIS A  99      -0.540   1.821   4.711  1.00 10.10           C  
ATOM   1598  O   HIS A  99      -1.450   2.066   3.929  1.00  9.74           O  
ATOM   1599  CB  HIS A  99       1.439   1.103   3.533  1.00 14.42           C  
ATOM   1600  CG  HIS A  99       1.525  -0.187   4.181  1.00 14.42           C  
ATOM   1601  ND1 HIS A  99       2.502  -0.512   5.090  1.00 14.42           N  
ATOM   1602  CD2 HIS A  99       0.760  -1.274   4.034  1.00 14.42           C  
ATOM   1603  CE1 HIS A  99       2.324  -1.773   5.471  1.00 14.42           C  
ATOM   1604  NE2 HIS A  99       1.267  -2.250   4.833  1.00 14.42           N  
ATOM   1605  H   HIS A  99       2.605   1.954   5.581  1.00 12.44           H  
ATOM   1606  HA  HIS A  99       0.816   3.093   3.710  1.00 12.32           H  
ATOM   1607 1HB  HIS A  99       0.779   0.988   2.716  1.00 17.30           H  
ATOM   1608 2HB  HIS A  99       2.382   1.360   3.166  1.00 17.30           H  
ATOM   1609  HD2 HIS A  99      -0.098  -1.354   3.387  1.00 17.30           H  
ATOM   1610  HE1 HIS A  99       2.940  -2.325   6.179  1.00 17.30           H  
ATOM   1611  HE2 HIS A  99       0.851  -3.206   4.884  1.00 17.30           H  
ATOM   1612  N   SER A 100      -0.786   1.276   5.897  1.00 10.45           N  
ATOM   1613  CA  SER A 100      -2.154   0.888   6.231  1.00 10.47           C  
ATOM   1614  C   SER A 100      -2.995   2.131   6.487  1.00  9.82           C  
ATOM   1615  O   SER A 100      -4.224   2.118   6.468  1.00  9.70           O  
ATOM   1616  CB  SER A 100      -2.173  -0.038   7.432  1.00 14.65           C  
ATOM   1617  OG  SER A 100      -1.777   0.625   8.601  1.00 14.65           O  
ATOM   1618  H   SER A 100      -0.042   1.080   6.556  1.00 12.54           H  
ATOM   1619  HA  SER A 100      -2.585   0.355   5.380  1.00 12.56           H  
ATOM   1620 1HB  SER A 100      -3.180  -0.436   7.560  1.00 17.58           H  
ATOM   1621 2HB  SER A 100      -1.509  -0.880   7.244  1.00 17.58           H  
ATOM   1622  HG  SER A 100      -1.836  -0.029   9.308  1.00 17.58           H  
ATOM   1623  N   HIS A 101      -2.337   3.260   6.660  1.00  9.52           N  
ATOM   1624  CA  HIS A 101      -3.020   4.479   6.958  1.00  9.01           C  
ATOM   1625  C   HIS A 101      -3.646   5.014   5.703  1.00  8.44           C  
ATOM   1626  O   HIS A 101      -4.652   5.730   5.768  1.00  8.12           O  
ATOM   1627  CB  HIS A 101      -2.054   5.488   7.519  1.00 12.82           C  
ATOM   1628  CG  HIS A 101      -1.428   5.034   8.774  1.00 12.82           C  
ATOM   1629  ND1 HIS A 101      -0.356   5.671   9.325  1.00 12.82           N  
ATOM   1630  CD2 HIS A 101      -1.692   3.980   9.576  1.00 12.82           C  
ATOM   1631  CE1 HIS A 101       0.017   5.038  10.413  1.00 12.82           C  
ATOM   1632  NE2 HIS A 101      -0.779   4.004  10.584  1.00 12.82           N  
ATOM   1633  H   HIS A 101      -1.321   3.290   6.593  1.00 11.42           H  
ATOM   1634  HA  HIS A 101      -3.812   4.303   7.684  1.00 10.81           H  
ATOM   1635 1HB  HIS A 101      -1.290   5.711   6.787  1.00 15.38           H  
ATOM   1636 2HB  HIS A 101      -2.583   6.386   7.716  1.00 15.38           H  
ATOM   1637  HD2 HIS A 101      -2.477   3.234   9.447  1.00 15.38           H  
ATOM   1638  HE1 HIS A 101       0.856   5.324  11.050  1.00 15.38           H  
ATOM   1639  HE2 HIS A 101      -0.733   3.324  11.323  1.00 15.38           H  
ATOM   1640  N   ILE A 102      -3.144   4.610   4.526  1.00  8.42           N  
ATOM   1641  CA  ILE A 102      -3.718   5.202   3.352  1.00  8.00           C  
ATOM   1642  C   ILE A 102      -4.937   4.417   2.930  1.00  8.06           C  
ATOM   1643  O   ILE A 102      -5.461   4.641   1.845  1.00  7.68           O  
ATOM   1644  CB  ILE A 102      -2.722   5.439   2.183  1.00 11.37           C  
ATOM   1645  CG1 ILE A 102      -2.145   4.128   1.608  1.00 11.37           C  
ATOM   1646  CG2 ILE A 102      -1.603   6.355   2.718  1.00 11.37           C  
ATOM   1647  CD1 ILE A 102      -1.410   4.280   0.264  1.00 11.37           C  
ATOM   1648  H   ILE A 102      -2.390   3.923   4.437  1.00 10.10           H  
ATOM   1649  HA  ILE A 102      -4.060   6.194   3.620  1.00  9.60           H  
ATOM   1650  HB  ILE A 102      -3.232   5.949   1.367  1.00 13.64           H  
ATOM   1651 1HG1 ILE A 102      -1.432   3.739   2.301  1.00 13.64           H  
ATOM   1652 2HG1 ILE A 102      -2.952   3.405   1.480  1.00 13.64           H  
ATOM   1653 1HG2 ILE A 102      -0.907   6.582   1.936  1.00 13.64           H  
ATOM   1654 2HG2 ILE A 102      -2.039   7.279   3.085  1.00 13.64           H  
ATOM   1655 3HG2 ILE A 102      -1.076   5.855   3.536  1.00 13.64           H  
ATOM   1656 1HD1 ILE A 102      -1.042   3.310  -0.051  1.00 13.64           H  
ATOM   1657 2HD1 ILE A 102      -2.097   4.648  -0.479  1.00 13.64           H  
ATOM   1658 3HD1 ILE A 102      -0.574   4.961   0.355  1.00 13.64           H  
ATOM   1659  N   ASP A 103      -5.444   3.534   3.809  1.00  8.65           N  
ATOM   1660  CA  ASP A 103      -6.739   2.955   3.555  1.00  8.92           C  
ATOM   1661  C   ASP A 103      -7.713   4.105   3.810  1.00  8.75           C  
ATOM   1662  O   ASP A 103      -8.705   4.265   3.101  1.00  8.69           O  
ATOM   1663  CB  ASP A 103      -7.039   1.776   4.483  1.00 12.39           C  
ATOM   1664  CG  ASP A 103      -6.223   0.504   4.186  1.00 12.39           C  
ATOM   1665  OD1 ASP A 103      -5.650   0.387   3.131  1.00 12.39           O  
ATOM   1666  OD2 ASP A 103      -6.209  -0.355   5.033  1.00 12.39           O  
ATOM   1667  H   ASP A 103      -4.950   3.277   4.669  1.00 10.38           H  
ATOM   1668  HA  ASP A 103      -6.813   2.633   2.516  1.00 10.70           H  
ATOM   1669 1HB  ASP A 103      -6.835   2.075   5.515  1.00 14.87           H  
ATOM   1670 2HB  ASP A 103      -8.099   1.530   4.421  1.00 14.87           H  
ATOM   1671  N   ILE A 104      -7.406   4.953   4.814  1.00  8.79           N  
ATOM   1672  CA  ILE A 104      -8.264   6.080   5.140  1.00  8.80           C  
ATOM   1673  C   ILE A 104      -8.199   7.028   3.980  1.00  8.15           C  
ATOM   1674  O   ILE A 104      -9.220   7.482   3.457  1.00  8.17           O  
ATOM   1675  CB  ILE A 104      -7.777   6.831   6.408  1.00 12.32           C  
ATOM   1676  CG1 ILE A 104      -7.926   5.922   7.661  1.00 12.32           C  
ATOM   1677  CG2 ILE A 104      -8.564   8.200   6.580  1.00 12.32           C  
ATOM   1678  CD1 ILE A 104      -7.182   6.426   8.913  1.00 12.32           C  
ATOM   1679  H   ILE A 104      -6.550   4.832   5.353  1.00 10.55           H  
ATOM   1680  HA  ILE A 104      -9.290   5.735   5.270  1.00 10.56           H  
ATOM   1681  HB  ILE A 104      -6.726   7.052   6.301  1.00 14.78           H  
ATOM   1682 1HG1 ILE A 104      -8.985   5.846   7.902  1.00 14.78           H  
ATOM   1683 2HG1 ILE A 104      -7.554   4.926   7.421  1.00 14.78           H  
ATOM   1684 1HG2 ILE A 104      -8.203   8.735   7.454  1.00 14.78           H  
ATOM   1685 2HG2 ILE A 104      -8.423   8.842   5.709  1.00 14.78           H  
ATOM   1686 3HG2 ILE A 104      -9.630   7.998   6.701  1.00 14.78           H  
ATOM   1687 1HD1 ILE A 104      -7.351   5.730   9.733  1.00 14.78           H  
ATOM   1688 2HD1 ILE A 104      -6.124   6.474   8.707  1.00 14.78           H  
ATOM   1689 3HD1 ILE A 104      -7.542   7.410   9.205  1.00 14.78           H  
ATOM   1690  N   ALA A 105      -6.974   7.344   3.578  1.00  7.67           N  
ATOM   1691  CA  ALA A 105      -6.829   8.266   2.473  1.00  7.13           C  
ATOM   1692  C   ALA A 105      -7.406   7.735   1.167  1.00  6.97           C  
ATOM   1693  O   ALA A 105      -8.027   8.493   0.435  1.00  6.81           O  
ATOM   1694  CB  ALA A 105      -5.404   8.626   2.263  1.00 10.20           C  
ATOM   1695  H   ALA A 105      -6.178   6.944   4.084  1.00  9.20           H  
ATOM   1696  HA  ALA A 105      -7.376   9.161   2.741  1.00  8.56           H  
ATOM   1697 1HB  ALA A 105      -5.358   9.361   1.472  1.00 12.24           H  
ATOM   1698 2HB  ALA A 105      -5.029   9.046   3.180  1.00 12.24           H  
ATOM   1699 3HB  ALA A 105      -4.832   7.750   1.987  1.00 12.24           H  
ATOM   1700  N   SER A 106      -7.244   6.452   0.860  1.00  7.20           N  
ATOM   1701  CA  SER A 106      -7.765   5.909  -0.390  1.00  7.26           C  
ATOM   1702  C   SER A 106      -9.278   6.013  -0.435  1.00  7.63           C  
ATOM   1703  O   SER A 106      -9.867   6.203  -1.503  1.00  7.63           O  
ATOM   1704  CB  SER A 106      -7.323   4.470  -0.590  1.00 10.14           C  
ATOM   1705  OG  SER A 106      -5.932   4.388  -0.801  1.00 10.14           O  
ATOM   1706  H   SER A 106      -6.720   5.831   1.463  1.00  8.64           H  
ATOM   1707  HA  SER A 106      -7.359   6.490  -1.213  1.00  8.71           H  
ATOM   1708 1HB  SER A 106      -7.597   3.880   0.287  1.00 12.17           H  
ATOM   1709 2HB  SER A 106      -7.847   4.048  -1.447  1.00 12.17           H  
ATOM   1710  HG  SER A 106      -5.525   4.531   0.084  1.00 12.17           H  
ATOM   1711  N   ARG A 107      -9.919   5.879   0.723  1.00  8.08           N  
ATOM   1712  CA  ARG A 107     -11.359   5.986   0.806  1.00  8.62           C  
ATOM   1713  C   ARG A 107     -11.854   7.451   0.762  1.00  8.45           C  
ATOM   1714  O   ARG A 107     -12.858   7.733   0.101  1.00  8.81           O  
ATOM   1715  CB  ARG A 107     -11.823   5.304   2.083  1.00 11.86           C  
ATOM   1716  CG  ARG A 107     -11.637   3.767   2.076  1.00 11.86           C  
ATOM   1717  CD  ARG A 107     -11.922   3.165   3.405  1.00 11.86           C  
ATOM   1718  NE  ARG A 107     -11.559   1.743   3.463  1.00 11.86           N  
ATOM   1719  CZ  ARG A 107     -11.515   1.006   4.589  1.00 11.86           C  
ATOM   1720  NH1 ARG A 107     -11.840   1.520   5.762  1.00 11.86           N  
ATOM   1721  NH2 ARG A 107     -11.129  -0.242   4.489  1.00 11.86           N  
ATOM   1722  H   ARG A 107      -9.383   5.640   1.566  1.00  9.70           H  
ATOM   1723  HA  ARG A 107     -11.786   5.455  -0.044  1.00 10.34           H  
ATOM   1724 1HB  ARG A 107     -11.255   5.702   2.926  1.00 14.23           H  
ATOM   1725 2HB  ARG A 107     -12.874   5.524   2.258  1.00 14.23           H  
ATOM   1726 1HG  ARG A 107     -12.329   3.331   1.358  1.00 14.23           H  
ATOM   1727 2HG  ARG A 107     -10.623   3.510   1.784  1.00 14.23           H  
ATOM   1728 1HD  ARG A 107     -11.336   3.697   4.156  1.00 14.23           H  
ATOM   1729 2HD  ARG A 107     -12.983   3.260   3.628  1.00 14.23           H  
ATOM   1730  HE  ARG A 107     -11.289   1.252   2.594  1.00 14.23           H  
ATOM   1731 1HH1 ARG A 107     -12.134   2.482   5.830  1.00 14.23           H  
ATOM   1732 2HH1 ARG A 107     -11.796   0.949   6.593  1.00 14.23           H  
ATOM   1733 1HH2 ARG A 107     -10.870  -0.586   3.564  1.00 14.23           H  
ATOM   1734 2HH2 ARG A 107     -11.071  -0.836   5.301  1.00 14.23           H  
ATOM   1735  N   ILE A 108     -11.171   8.388   1.465  1.00  8.05           N  
ATOM   1736  CA  ILE A 108     -11.642   9.785   1.492  1.00  8.06           C  
ATOM   1737  C   ILE A 108     -10.657  10.865   0.932  1.00  7.50           C  
ATOM   1738  O   ILE A 108     -10.954  11.522  -0.075  1.00  7.62           O  
ATOM   1739  CB  ILE A 108     -12.069  10.153   2.944  1.00 11.28           C  
ATOM   1740  CG1 ILE A 108     -13.223   9.206   3.417  1.00 11.28           C  
ATOM   1741  CG2 ILE A 108     -12.539  11.592   2.984  1.00 11.28           C  
ATOM   1742  CD1 ILE A 108     -13.584   9.320   4.905  1.00 11.28           C  
ATOM   1743  H   ILE A 108     -10.360   8.102   2.022  1.00  9.66           H  
ATOM   1744  HA  ILE A 108     -12.539   9.833   0.878  1.00  9.67           H  
ATOM   1745  HB  ILE A 108     -11.230  10.015   3.629  1.00 13.54           H  
ATOM   1746 1HG1 ILE A 108     -14.110   9.413   2.822  1.00 13.54           H  
ATOM   1747 2HG1 ILE A 108     -12.924   8.182   3.242  1.00 13.54           H  
ATOM   1748 1HG2 ILE A 108     -12.848  11.873   3.958  1.00 13.54           H  
ATOM   1749 2HG2 ILE A 108     -11.734  12.231   2.691  1.00 13.54           H  
ATOM   1750 3HG2 ILE A 108     -13.379  11.716   2.301  1.00 13.54           H  
ATOM   1751 1HD1 ILE A 108     -14.380   8.612   5.132  1.00 13.54           H  
ATOM   1752 2HD1 ILE A 108     -12.710   9.079   5.508  1.00 13.54           H  
ATOM   1753 3HD1 ILE A 108     -13.926  10.312   5.144  1.00 13.54           H  
ATOM   1754  N   ILE A 109      -9.499  11.069   1.584  1.00  7.05           N  
ATOM   1755  CA  ILE A 109      -8.577  12.160   1.211  1.00  6.69           C  
ATOM   1756  C   ILE A 109      -7.998  12.095  -0.173  1.00  6.29           C  
ATOM   1757  O   ILE A 109      -7.943  13.117  -0.857  1.00  6.23           O  
ATOM   1758  CB  ILE A 109      -7.382  12.301   2.201  1.00  9.51           C  
ATOM   1759  CG1 ILE A 109      -7.900  12.820   3.552  1.00  9.51           C  
ATOM   1760  CG2 ILE A 109      -6.220  13.202   1.609  1.00  9.51           C  
ATOM   1761  CD1 ILE A 109      -6.900  12.742   4.684  1.00  9.51           C  
ATOM   1762  H   ILE A 109      -9.294  10.486   2.382  1.00  8.46           H  
ATOM   1763  HA  ILE A 109      -9.140  13.087   1.276  1.00  8.03           H  
ATOM   1764  HB  ILE A 109      -6.970  11.329   2.386  1.00 11.41           H  
ATOM   1765 1HG1 ILE A 109      -8.195  13.865   3.433  1.00 11.41           H  
ATOM   1766 2HG1 ILE A 109      -8.780  12.244   3.843  1.00 11.41           H  
ATOM   1767 1HG2 ILE A 109      -5.396  13.268   2.310  1.00 11.41           H  
ATOM   1768 2HG2 ILE A 109      -5.830  12.795   0.681  1.00 11.41           H  
ATOM   1769 3HG2 ILE A 109      -6.606  14.189   1.420  1.00 11.41           H  
ATOM   1770 1HD1 ILE A 109      -7.368  13.137   5.569  1.00 11.41           H  
ATOM   1771 2HD1 ILE A 109      -6.614  11.703   4.852  1.00 11.41           H  
ATOM   1772 3HD1 ILE A 109      -6.022  13.332   4.463  1.00 11.41           H  
ATOM   1773  N   PHE A 110      -7.478  10.938  -0.557  1.00  6.19           N  
ATOM   1774  CA  PHE A 110      -6.833  10.795  -1.842  1.00  5.98           C  
ATOM   1775  C   PHE A 110      -7.757  11.050  -3.027  1.00  6.15           C  
ATOM   1776  O   PHE A 110      -7.484  11.957  -3.805  1.00  5.98           O  
ATOM   1777  CB  PHE A 110      -6.122   9.445  -1.975  1.00  8.46           C  
ATOM   1778  CG  PHE A 110      -5.538   9.218  -3.333  1.00  8.46           C  
ATOM   1779  CD1 PHE A 110      -4.338   9.803  -3.712  1.00  8.46           C  
ATOM   1780  CD2 PHE A 110      -6.194   8.421  -4.251  1.00  8.46           C  
ATOM   1781  CE1 PHE A 110      -3.833   9.600  -4.973  1.00  8.46           C  
ATOM   1782  CE2 PHE A 110      -5.682   8.226  -5.499  1.00  8.46           C  
ATOM   1783  CZ  PHE A 110      -4.506   8.819  -5.862  1.00  8.46           C  
ATOM   1784  H   PHE A 110      -7.590  10.133   0.043  1.00  7.43           H  
ATOM   1785  HA  PHE A 110      -6.056  11.545  -1.880  1.00  7.18           H  
ATOM   1786 1HB  PHE A 110      -5.320   9.394  -1.250  1.00 10.15           H  
ATOM   1787 2HB  PHE A 110      -6.785   8.642  -1.754  1.00 10.15           H  
ATOM   1788  HD1 PHE A 110      -3.795  10.433  -3.009  1.00 10.15           H  
ATOM   1789  HD2 PHE A 110      -7.140   7.943  -3.977  1.00 10.15           H  
ATOM   1790  HE1 PHE A 110      -2.908  10.065  -5.264  1.00 10.15           H  
ATOM   1791  HE2 PHE A 110      -6.219   7.601  -6.205  1.00 10.15           H  
ATOM   1792  HZ  PHE A 110      -4.111   8.667  -6.854  1.00 10.15           H  
ATOM   1793  N   PRO A 111      -8.912  10.359  -3.204  1.00  6.64           N  
ATOM   1794  CA  PRO A 111      -9.742  10.583  -4.361  1.00  6.98           C  
ATOM   1795  C   PRO A 111     -10.245  12.013  -4.439  1.00  7.03           C  
ATOM   1796  O   PRO A 111     -10.569  12.486  -5.518  1.00  7.14           O  
ATOM   1797  CB  PRO A 111     -10.882   9.574  -4.169  1.00 10.47           C  
ATOM   1798  CG  PRO A 111     -10.882   9.260  -2.693  1.00 10.47           C  
ATOM   1799  CD  PRO A 111      -9.438   9.340  -2.276  1.00 10.47           C  
ATOM   1800  HA  PRO A 111      -9.160  10.343  -5.253  1.00  8.38           H  
ATOM   1801 1HB  PRO A 111     -11.832  10.015  -4.505  1.00 12.56           H  
ATOM   1802 2HB  PRO A 111     -10.705   8.681  -4.785  1.00 12.56           H  
ATOM   1803 1HG  PRO A 111     -11.517   9.970  -2.139  1.00 12.56           H  
ATOM   1804 2HG  PRO A 111     -11.307   8.256  -2.505  1.00 12.56           H  
ATOM   1805 1HD  PRO A 111      -9.442   9.631  -1.255  1.00 12.56           H  
ATOM   1806 2HD  PRO A 111      -8.957   8.376  -2.428  1.00 12.56           H  
ATOM   1807  N   ALA A 112     -10.355  12.709  -3.308  1.00  7.09           N  
ATOM   1808  CA  ALA A 112     -10.740  14.105  -3.368  1.00  7.34           C  
ATOM   1809  C   ALA A 112      -9.558  15.034  -3.692  1.00  6.96           C  
ATOM   1810  O   ALA A 112      -9.499  15.718  -4.717  1.00  7.20           O  
ATOM   1811  CB  ALA A 112     -11.328  14.499  -2.055  1.00 10.18           C  
ATOM   1812  H   ALA A 112     -10.212  12.288  -2.381  1.00  8.51           H  
ATOM   1813  HA  ALA A 112     -11.487  14.223  -4.152  1.00  8.81           H  
ATOM   1814 1HB  ALA A 112     -11.622  15.528  -2.104  1.00 12.22           H  
ATOM   1815 2HB  ALA A 112     -12.189  13.871  -1.829  1.00 12.22           H  
ATOM   1816 3HB  ALA A 112     -10.575  14.372  -1.293  1.00 12.22           H  
ATOM   1817  N   THR A 113      -8.572  15.021  -2.797  1.00  6.48           N  
ATOM   1818  CA  THR A 113      -7.441  15.942  -2.821  1.00  6.27           C  
ATOM   1819  C   THR A 113      -6.641  15.744  -4.078  1.00  6.03           C  
ATOM   1820  O   THR A 113      -6.172  16.697  -4.707  1.00  6.08           O  
ATOM   1821  CB  THR A 113      -6.552  15.739  -1.578  1.00  8.87           C  
ATOM   1822  OG1 THR A 113      -7.342  15.954  -0.413  1.00  8.87           O  
ATOM   1823  CG2 THR A 113      -5.420  16.741  -1.569  1.00  8.87           C  
ATOM   1824  H   THR A 113      -8.610  14.358  -2.033  1.00  7.78           H  
ATOM   1825  HA  THR A 113      -7.821  16.960  -2.813  1.00  7.52           H  
ATOM   1826  HB  THR A 113      -6.148  14.731  -1.568  1.00 10.64           H  
ATOM   1827  HG1 THR A 113      -7.893  15.165  -0.280  1.00 10.64           H  
ATOM   1828 1HG2 THR A 113      -4.815  16.593  -0.679  1.00 10.64           H  
ATOM   1829 2HG2 THR A 113      -4.803  16.609  -2.449  1.00 10.64           H  
ATOM   1830 3HG2 THR A 113      -5.829  17.747  -1.567  1.00 10.64           H  
ATOM   1831  N   PHE A 114      -6.474  14.487  -4.436  1.00  5.95           N  
ATOM   1832  CA  PHE A 114      -5.719  14.081  -5.572  1.00  5.90           C  
ATOM   1833  C   PHE A 114      -6.633  13.420  -6.583  1.00  6.14           C  
ATOM   1834  O   PHE A 114      -6.245  12.433  -7.213  1.00  6.05           O  
ATOM   1835  CB  PHE A 114      -4.602  13.166  -5.120  1.00  8.28           C  
ATOM   1836  CG  PHE A 114      -3.747  13.857  -4.160  1.00  8.28           C  
ATOM   1837  CD1 PHE A 114      -3.772  13.498  -2.839  1.00  8.28           C  
ATOM   1838  CD2 PHE A 114      -2.958  14.917  -4.556  1.00  8.28           C  
ATOM   1839  CE1 PHE A 114      -3.033  14.158  -1.929  1.00  8.28           C  
ATOM   1840  CE2 PHE A 114      -2.209  15.596  -3.646  1.00  8.28           C  
ATOM   1841  CZ  PHE A 114      -2.241  15.223  -2.333  1.00  8.28           C  
ATOM   1842  H   PHE A 114      -6.887  13.740  -3.878  1.00  7.14           H  
ATOM   1843  HA  PHE A 114      -5.285  14.965  -6.036  1.00  7.08           H  
ATOM   1844 1HB  PHE A 114      -5.037  12.302  -4.644  1.00  9.94           H  
ATOM   1845 2HB  PHE A 114      -4.008  12.837  -5.936  1.00  9.94           H  
ATOM   1846  HD1 PHE A 114      -4.391  12.687  -2.532  1.00  9.94           H  
ATOM   1847  HD2 PHE A 114      -2.939  15.221  -5.598  1.00  9.94           H  
ATOM   1848  HE1 PHE A 114      -3.064  13.851  -0.891  1.00  9.94           H  
ATOM   1849  HE2 PHE A 114      -1.586  16.434  -3.962  1.00  9.94           H  
ATOM   1850  HZ  PHE A 114      -1.635  15.764  -1.613  1.00  9.94           H  
ATOM   1851  N   THR A 115      -7.810  14.035  -6.823  1.00  6.59           N  
ATOM   1852  CA  THR A 115      -8.799  13.561  -7.799  1.00  6.97           C  
ATOM   1853  C   THR A 115      -8.153  13.402  -9.179  1.00  6.84           C  
ATOM   1854  O   THR A 115      -8.551  12.540  -9.978  1.00  6.94           O  
ATOM   1855  CB  THR A 115     -10.005  14.549  -7.837  1.00  9.61           C  
ATOM   1856  OG1 THR A 115     -11.066  14.025  -8.642  1.00  9.61           O  
ATOM   1857  CG2 THR A 115      -9.592  15.917  -8.381  1.00  9.61           C  
ATOM   1858  H   THR A 115      -8.099  14.825  -6.232  1.00  7.91           H  
ATOM   1859  HA  THR A 115      -9.165  12.588  -7.481  1.00  8.36           H  
ATOM   1860  HB  THR A 115     -10.376  14.678  -6.824  1.00 11.53           H  
ATOM   1861  HG1 THR A 115     -11.900  14.537  -8.432  1.00 11.53           H  
ATOM   1862 1HG2 THR A 115     -10.465  16.573  -8.358  1.00 11.53           H  
ATOM   1863 2HG2 THR A 115      -8.807  16.337  -7.755  1.00 11.53           H  
ATOM   1864 3HG2 THR A 115      -9.243  15.833  -9.401  1.00 11.53           H  
ATOM   1865  N   ILE A 116      -7.129  14.218  -9.447  1.00  6.74           N  
ATOM   1866  CA  ILE A 116      -6.381  14.176 -10.686  1.00  6.79           C  
ATOM   1867  C   ILE A 116      -5.683  12.841 -10.833  1.00  6.32           C  
ATOM   1868  O   ILE A 116      -5.673  12.262 -11.916  1.00  6.43           O  
ATOM   1869  CB  ILE A 116      -5.313  15.285 -10.713  1.00  9.49           C  
ATOM   1870  CG1 ILE A 116      -6.019  16.654 -10.792  1.00  9.49           C  
ATOM   1871  CG2 ILE A 116      -4.302  15.047 -11.889  1.00  9.49           C  
ATOM   1872  CD1 ILE A 116      -5.121  17.835 -10.514  1.00  9.49           C  
ATOM   1873  H   ILE A 116      -6.883  14.904  -8.746  1.00  8.09           H  
ATOM   1874  HA  ILE A 116      -7.070  14.307 -11.520  1.00  8.15           H  
ATOM   1875  HB  ILE A 116      -4.758  15.268  -9.776  1.00 11.39           H  
ATOM   1876 1HG1 ILE A 116      -6.442  16.771 -11.788  1.00 11.39           H  
ATOM   1877 2HG1 ILE A 116      -6.831  16.673 -10.071  1.00 11.39           H  
ATOM   1878 1HG2 ILE A 116      -3.544  15.820 -11.892  1.00 11.39           H  
ATOM   1879 2HG2 ILE A 116      -3.798  14.085 -11.784  1.00 11.39           H  
ATOM   1880 3HG2 ILE A 116      -4.838  15.063 -12.838  1.00 11.39           H  
ATOM   1881 1HD1 ILE A 116      -5.704  18.754 -10.587  1.00 11.39           H  
ATOM   1882 2HD1 ILE A 116      -4.707  17.750  -9.508  1.00 11.39           H  
ATOM   1883 3HD1 ILE A 116      -4.311  17.875 -11.234  1.00 11.39           H  
ATOM   1884  N   PHE A 117      -5.032  12.401  -9.760  1.00  5.91           N  
ATOM   1885  CA  PHE A 117      -4.245  11.188  -9.760  1.00  5.64           C  
ATOM   1886  C   PHE A 117      -5.164  10.013  -9.697  1.00  5.53           C  
ATOM   1887  O   PHE A 117      -4.998   9.032 -10.410  1.00  5.56           O  
ATOM   1888  CB  PHE A 117      -3.282  11.206  -8.595  1.00  8.00           C  
ATOM   1889  CG  PHE A 117      -2.190  12.175  -8.806  1.00  8.00           C  
ATOM   1890  CD1 PHE A 117      -2.277  13.473  -8.312  1.00  8.00           C  
ATOM   1891  CD2 PHE A 117      -1.059  11.804  -9.508  1.00  8.00           C  
ATOM   1892  CE1 PHE A 117      -1.257  14.361  -8.515  1.00  8.00           C  
ATOM   1893  CE2 PHE A 117      -0.043  12.690  -9.711  1.00  8.00           C  
ATOM   1894  CZ  PHE A 117      -0.137  13.970  -9.214  1.00  8.00           C  
ATOM   1895  H   PHE A 117      -5.155  12.890  -8.883  1.00  7.09           H  
ATOM   1896  HA  PHE A 117      -3.676  11.138 -10.683  1.00  6.77           H  
ATOM   1897 1HB  PHE A 117      -3.813  11.458  -7.690  1.00  9.60           H  
ATOM   1898 2HB  PHE A 117      -2.854  10.237  -8.460  1.00  9.60           H  
ATOM   1899  HD1 PHE A 117      -3.158  13.786  -7.765  1.00  9.60           H  
ATOM   1900  HD2 PHE A 117      -0.980  10.797  -9.905  1.00  9.60           H  
ATOM   1901  HE1 PHE A 117      -1.330  15.376  -8.126  1.00  9.60           H  
ATOM   1902  HE2 PHE A 117       0.841  12.384 -10.267  1.00  9.60           H  
ATOM   1903  HZ  PHE A 117       0.676  14.676  -9.377  1.00  9.60           H  
ATOM   1904  N   ASN A 118      -6.208  10.122  -8.894  1.00  5.62           N  
ATOM   1905  CA  ASN A 118      -7.152   9.037  -8.797  1.00  5.77           C  
ATOM   1906  C   ASN A 118      -7.677   8.720 -10.201  1.00  5.96           C  
ATOM   1907  O   ASN A 118      -7.799   7.545 -10.564  1.00  6.05           O  
ATOM   1908  CB  ASN A 118      -8.246   9.418  -7.833  1.00  8.02           C  
ATOM   1909  CG  ASN A 118      -9.188   8.322  -7.503  1.00  8.02           C  
ATOM   1910  OD1 ASN A 118      -8.807   7.272  -6.975  1.00  8.02           O  
ATOM   1911  ND2 ASN A 118     -10.439   8.541  -7.807  1.00  8.02           N  
ATOM   1912  H   ASN A 118      -6.323  10.954  -8.310  1.00  6.74           H  
ATOM   1913  HA  ASN A 118      -6.637   8.150  -8.434  1.00  6.92           H  
ATOM   1914 1HB  ASN A 118      -7.780   9.784  -6.922  1.00  9.62           H  
ATOM   1915 2HB  ASN A 118      -8.814  10.247  -8.252  1.00  9.62           H  
ATOM   1916 1HD2 ASN A 118     -11.135   7.846  -7.616  1.00  9.62           H  
ATOM   1917 2HD2 ASN A 118     -10.695   9.409  -8.235  1.00  9.62           H  
ATOM   1918  N   THR A 119      -7.950   9.776 -10.996  1.00  6.18           N  
ATOM   1919  CA  THR A 119      -8.395   9.643 -12.374  1.00  6.53           C  
ATOM   1920  C   THR A 119      -7.279   9.072 -13.260  1.00  6.40           C  
ATOM   1921  O   THR A 119      -7.507   8.144 -14.032  1.00  6.62           O  
ATOM   1922  CB  THR A 119      -8.850  10.997 -12.955  1.00  9.01           C  
ATOM   1923  OG1 THR A 119      -9.938  11.520 -12.174  1.00  9.01           O  
ATOM   1924  CG2 THR A 119      -9.333  10.790 -14.405  1.00  9.01           C  
ATOM   1925  H   THR A 119      -7.887  10.721 -10.609  1.00  7.42           H  
ATOM   1926  HA  THR A 119      -9.238   8.956 -12.398  1.00  7.84           H  
ATOM   1927  HB  THR A 119      -8.024  11.707 -12.937  1.00 10.81           H  
ATOM   1928  HG1 THR A 119      -9.587  11.848 -11.309  1.00 10.81           H  
ATOM   1929 1HG2 THR A 119      -9.663  11.745 -14.809  1.00 10.81           H  
ATOM   1930 2HG2 THR A 119      -8.527  10.401 -15.026  1.00 10.81           H  
ATOM   1931 3HG2 THR A 119     -10.164  10.086 -14.413  1.00 10.81           H  
ATOM   1932  N   LEU A 120      -6.047   9.585 -13.157  1.00  6.20           N  
ATOM   1933  CA  LEU A 120      -4.983   9.070 -14.021  1.00  6.31           C  
ATOM   1934  C   LEU A 120      -4.769   7.582 -13.790  1.00  6.03           C  
ATOM   1935  O   LEU A 120      -4.584   6.805 -14.735  1.00  6.34           O  
ATOM   1936  CB  LEU A 120      -3.635   9.770 -13.711  1.00  8.79           C  
ATOM   1937  CG  LEU A 120      -3.460  11.275 -14.090  1.00  8.79           C  
ATOM   1938  CD1 LEU A 120      -2.145  11.796 -13.461  1.00  8.79           C  
ATOM   1939  CD2 LEU A 120      -3.427  11.442 -15.596  1.00  8.79           C  
ATOM   1940  H   LEU A 120      -5.867  10.374 -12.530  1.00  7.44           H  
ATOM   1941  HA  LEU A 120      -5.267   9.225 -15.058  1.00  7.57           H  
ATOM   1942 1HB  LEU A 120      -3.466   9.687 -12.638  1.00 10.55           H  
ATOM   1943 2HB  LEU A 120      -2.846   9.213 -14.211  1.00 10.55           H  
ATOM   1944  HG  LEU A 120      -4.272  11.845 -13.704  1.00 10.55           H  
ATOM   1945 1HD1 LEU A 120      -2.018  12.850 -13.709  1.00 10.55           H  
ATOM   1946 2HD1 LEU A 120      -2.186  11.690 -12.383  1.00 10.55           H  
ATOM   1947 3HD1 LEU A 120      -1.302  11.229 -13.847  1.00 10.55           H  
ATOM   1948 1HD2 LEU A 120      -3.301  12.497 -15.835  1.00 10.55           H  
ATOM   1949 2HD2 LEU A 120      -2.595  10.874 -16.008  1.00 10.55           H  
ATOM   1950 3HD2 LEU A 120      -4.358  11.090 -16.029  1.00 10.55           H  
ATOM   1951  N   PHE A 121      -4.864   7.168 -12.542  1.00  5.62           N  
ATOM   1952  CA  PHE A 121      -4.639   5.791 -12.181  1.00  5.58           C  
ATOM   1953  C   PHE A 121      -5.819   4.910 -12.600  1.00  5.82           C  
ATOM   1954  O   PHE A 121      -5.635   3.902 -13.295  1.00  6.09           O  
ATOM   1955  CB  PHE A 121      -4.386   5.743 -10.676  1.00  7.83           C  
ATOM   1956  CG  PHE A 121      -3.141   6.568 -10.239  1.00  7.83           C  
ATOM   1957  CD1 PHE A 121      -2.136   6.975 -11.144  1.00  7.83           C  
ATOM   1958  CD2 PHE A 121      -2.992   6.954  -8.921  1.00  7.83           C  
ATOM   1959  CE1 PHE A 121      -1.078   7.711 -10.726  1.00  7.83           C  
ATOM   1960  CE2 PHE A 121      -1.910   7.685  -8.517  1.00  7.83           C  
ATOM   1961  CZ  PHE A 121      -0.968   8.059  -9.430  1.00  7.83           C  
ATOM   1962  H   PHE A 121      -5.028   7.859 -11.803  1.00  6.74           H  
ATOM   1963  HA  PHE A 121      -3.774   5.428 -12.712  1.00  6.70           H  
ATOM   1964 1HB  PHE A 121      -5.257   6.151 -10.156  1.00  9.40           H  
ATOM   1965 2HB  PHE A 121      -4.260   4.724 -10.351  1.00  9.40           H  
ATOM   1966  HD1 PHE A 121      -2.187   6.720 -12.193  1.00  9.40           H  
ATOM   1967  HD2 PHE A 121      -3.748   6.679  -8.201  1.00  9.40           H  
ATOM   1968  HE1 PHE A 121      -0.314   8.023 -11.437  1.00  9.40           H  
ATOM   1969  HE2 PHE A 121      -1.804   7.980  -7.470  1.00  9.40           H  
ATOM   1970  HZ  PHE A 121      -0.132   8.640  -9.129  1.00  9.40           H  
ATOM   1971  N   TRP A 122      -7.045   5.309 -12.255  1.00  5.91           N  
ATOM   1972  CA  TRP A 122      -8.199   4.507 -12.628  1.00  6.34           C  
ATOM   1973  C   TRP A 122      -8.383   4.419 -14.145  1.00  6.68           C  
ATOM   1974  O   TRP A 122      -8.959   3.456 -14.637  1.00  7.09           O  
ATOM   1975  CB  TRP A 122      -9.484   5.016 -11.981  1.00  8.70           C  
ATOM   1976  CG  TRP A 122     -10.626   4.074 -12.212  1.00  8.70           C  
ATOM   1977  CD1 TRP A 122     -11.743   4.291 -12.954  1.00  8.70           C  
ATOM   1978  CD2 TRP A 122     -10.740   2.720 -11.700  1.00  8.70           C  
ATOM   1979  NE1 TRP A 122     -12.543   3.173 -12.938  1.00  8.70           N  
ATOM   1980  CE2 TRP A 122     -11.937   2.203 -12.177  1.00  8.70           C  
ATOM   1981  CE3 TRP A 122      -9.925   1.922 -10.893  1.00  8.70           C  
ATOM   1982  CZ2 TRP A 122     -12.346   0.911 -11.876  1.00  8.70           C  
ATOM   1983  CZ3 TRP A 122     -10.324   0.636 -10.591  1.00  8.70           C  
ATOM   1984  CH2 TRP A 122     -11.503   0.137 -11.069  1.00  8.70           C  
ATOM   1985  H   TRP A 122      -7.185   6.147 -11.685  1.00  7.09           H  
ATOM   1986  HA  TRP A 122      -8.027   3.499 -12.268  1.00  7.61           H  
ATOM   1987 1HB  TRP A 122      -9.335   5.143 -10.908  1.00 10.44           H  
ATOM   1988 2HB  TRP A 122      -9.737   5.993 -12.397  1.00 10.44           H  
ATOM   1989  HD1 TRP A 122     -11.967   5.213 -13.486  1.00 10.44           H  
ATOM   1990  HE1 TRP A 122     -13.427   3.079 -13.415  1.00 10.44           H  
ATOM   1991  HE3 TRP A 122      -8.997   2.307 -10.518  1.00 10.44           H  
ATOM   1992  HZ2 TRP A 122     -13.283   0.499 -12.249  1.00 10.44           H  
ATOM   1993  HZ3 TRP A 122      -9.672   0.035  -9.963  1.00 10.44           H  
ATOM   1994  HH2 TRP A 122     -11.787  -0.883 -10.813  1.00 10.44           H  
ATOM   1995  N   ILE A 123      -8.007   5.458 -14.888  1.00  6.67           N  
ATOM   1996  CA  ILE A 123      -8.181   5.413 -16.327  1.00  7.15           C  
ATOM   1997  C   ILE A 123      -6.959   4.889 -17.100  1.00  7.24           C  
ATOM   1998  O   ILE A 123      -7.107   3.976 -17.913  1.00  7.66           O  
ATOM   1999  CB  ILE A 123      -8.563   6.813 -16.866  1.00  9.82           C  
ATOM   2000  CG1 ILE A 123      -9.884   7.341 -16.160  1.00  9.82           C  
ATOM   2001  CG2 ILE A 123      -8.706   6.796 -18.404  1.00  9.82           C  
ATOM   2002  CD1 ILE A 123     -11.127   6.467 -16.288  1.00  9.82           C  
ATOM   2003  H   ILE A 123      -7.621   6.299 -14.451  1.00  8.00           H  
ATOM   2004  HA  ILE A 123      -8.995   4.731 -16.546  1.00  8.58           H  
ATOM   2005  HB  ILE A 123      -7.771   7.515 -16.598  1.00 11.78           H  
ATOM   2006 1HG1 ILE A 123      -9.677   7.466 -15.099  1.00 11.78           H  
ATOM   2007 2HG1 ILE A 123     -10.119   8.318 -16.582  1.00 11.78           H  
ATOM   2008 1HG2 ILE A 123      -8.950   7.798 -18.751  1.00 11.78           H  
ATOM   2009 2HG2 ILE A 123      -7.774   6.481 -18.869  1.00 11.78           H  
ATOM   2010 3HG2 ILE A 123      -9.494   6.107 -18.697  1.00 11.78           H  
ATOM   2011 1HD1 ILE A 123     -11.951   6.950 -15.765  1.00 11.78           H  
ATOM   2012 2HD1 ILE A 123     -11.395   6.342 -17.334  1.00 11.78           H  
ATOM   2013 3HD1 ILE A 123     -10.952   5.493 -15.841  1.00 11.78           H  
ATOM   2014  N   ILE A 124      -5.767   5.449 -16.877  1.00  6.96           N  
ATOM   2015  CA  ILE A 124      -4.607   5.110 -17.692  1.00  7.22           C  
ATOM   2016  C   ILE A 124      -3.853   3.908 -17.171  1.00  7.25           C  
ATOM   2017  O   ILE A 124      -3.522   3.014 -17.950  1.00  7.74           O  
ATOM   2018  CB  ILE A 124      -3.654   6.309 -17.791  1.00 10.00           C  
ATOM   2019  CG1 ILE A 124      -4.394   7.464 -18.501  1.00 10.00           C  
ATOM   2020  CG2 ILE A 124      -2.386   5.887 -18.571  1.00 10.00           C  
ATOM   2021  CD1 ILE A 124      -3.710   8.793 -18.394  1.00 10.00           C  
ATOM   2022  H   ILE A 124      -5.644   6.142 -16.144  1.00  8.35           H  
ATOM   2023  HA  ILE A 124      -4.958   4.878 -18.696  1.00  8.66           H  
ATOM   2024  HB  ILE A 124      -3.367   6.648 -16.805  1.00 12.00           H  
ATOM   2025 1HG1 ILE A 124      -4.508   7.214 -19.553  1.00 12.00           H  
ATOM   2026 2HG1 ILE A 124      -5.384   7.566 -18.062  1.00 12.00           H  
ATOM   2027 1HG2 ILE A 124      -1.707   6.724 -18.657  1.00 12.00           H  
ATOM   2028 2HG2 ILE A 124      -1.870   5.079 -18.057  1.00 12.00           H  
ATOM   2029 3HG2 ILE A 124      -2.683   5.553 -19.563  1.00 12.00           H  
ATOM   2030 1HD1 ILE A 124      -4.306   9.547 -18.908  1.00 12.00           H  
ATOM   2031 2HD1 ILE A 124      -3.620   9.057 -17.342  1.00 12.00           H  
ATOM   2032 3HD1 ILE A 124      -2.725   8.758 -18.842  1.00 12.00           H  
ATOM   2033  N   LEU A 125      -3.522   3.896 -15.878  1.00  6.88           N  
ATOM   2034  CA  LEU A 125      -2.762   2.740 -15.392  1.00  7.14           C  
ATOM   2035  C   LEU A 125      -3.600   1.494 -15.558  1.00  7.64           C  
ATOM   2036  O   LEU A 125      -3.084   0.428 -15.893  1.00  8.18           O  
ATOM   2037  CB  LEU A 125      -2.391   2.831 -13.915  1.00  9.89           C  
ATOM   2038  CG  LEU A 125      -1.396   3.862 -13.472  1.00  9.89           C  
ATOM   2039  CD1 LEU A 125      -1.357   3.803 -11.950  1.00  9.89           C  
ATOM   2040  CD2 LEU A 125      -0.024   3.587 -14.069  1.00  9.89           C  
ATOM   2041  H   LEU A 125      -3.805   4.688 -15.291  1.00  8.26           H  
ATOM   2042  HA  LEU A 125      -1.869   2.624 -15.997  1.00  8.57           H  
ATOM   2043 1HB  LEU A 125      -3.298   3.009 -13.355  1.00 11.87           H  
ATOM   2044 2HB  LEU A 125      -2.004   1.870 -13.614  1.00 11.87           H  
ATOM   2045  HG  LEU A 125      -1.730   4.848 -13.780  1.00 11.87           H  
ATOM   2046 1HD1 LEU A 125      -0.677   4.541 -11.568  1.00 11.87           H  
ATOM   2047 2HD1 LEU A 125      -2.331   3.983 -11.545  1.00 11.87           H  
ATOM   2048 3HD1 LEU A 125      -1.036   2.826 -11.646  1.00 11.87           H  
ATOM   2049 1HD2 LEU A 125       0.672   4.333 -13.724  1.00 11.87           H  
ATOM   2050 2HD2 LEU A 125       0.322   2.602 -13.759  1.00 11.87           H  
ATOM   2051 3HD2 LEU A 125      -0.066   3.629 -15.151  1.00 11.87           H  
ATOM   2052  N   LEU A 126      -4.900   1.626 -15.313  1.00  7.61           N  
ATOM   2053  CA  LEU A 126      -5.805   0.507 -15.461  1.00  8.22           C  
ATOM   2054  C   LEU A 126      -5.863   0.106 -16.949  1.00  8.68           C  
ATOM   2055  O   LEU A 126      -5.711  -1.062 -17.280  1.00  9.28           O  
ATOM   2056  CB  LEU A 126      -7.205   0.916 -14.987  1.00 11.27           C  
ATOM   2057  CG  LEU A 126      -8.330  -0.178 -14.906  1.00 11.27           C  
ATOM   2058  CD1 LEU A 126      -7.972  -1.227 -13.831  1.00 11.27           C  
ATOM   2059  CD2 LEU A 126      -9.651   0.490 -14.591  1.00 11.27           C  
ATOM   2060  H   LEU A 126      -5.232   2.514 -14.925  1.00  9.13           H  
ATOM   2061  HA  LEU A 126      -5.430  -0.331 -14.882  1.00  9.86           H  
ATOM   2062 1HB  LEU A 126      -7.111   1.371 -13.999  1.00 13.52           H  
ATOM   2063 2HB  LEU A 126      -7.566   1.685 -15.668  1.00 13.52           H  
ATOM   2064  HG  LEU A 126      -8.404  -0.698 -15.849  1.00 13.52           H  
ATOM   2065 1HD1 LEU A 126      -8.756  -1.973 -13.778  1.00 13.52           H  
ATOM   2066 2HD1 LEU A 126      -7.036  -1.717 -14.070  1.00 13.52           H  
ATOM   2067 3HD1 LEU A 126      -7.883  -0.742 -12.859  1.00 13.52           H  
ATOM   2068 1HD2 LEU A 126     -10.444  -0.254 -14.532  1.00 13.52           H  
ATOM   2069 2HD2 LEU A 126      -9.566   1.005 -13.646  1.00 13.52           H  
ATOM   2070 3HD2 LEU A 126      -9.891   1.213 -15.370  1.00 13.52           H  
ATOM   2071  N   ALA A 127      -5.991   1.070 -17.882  1.00  8.52           N  
ATOM   2072  CA  ALA A 127      -6.054   0.726 -19.309  1.00  9.08           C  
ATOM   2073  C   ALA A 127      -4.813  -0.017 -19.797  1.00  9.41           C  
ATOM   2074  O   ALA A 127      -4.910  -0.907 -20.646  1.00 10.06           O  
ATOM   2075  CB  ALA A 127      -6.213   1.984 -20.143  1.00 12.49           C  
ATOM   2076  H   ALA A 127      -6.124   2.052 -17.629  1.00 10.22           H  
ATOM   2077  HA  ALA A 127      -6.911   0.082 -19.463  1.00 10.90           H  
ATOM   2078 1HB  ALA A 127      -6.285   1.714 -21.195  1.00 14.99           H  
ATOM   2079 2HB  ALA A 127      -7.115   2.506 -19.845  1.00 14.99           H  
ATOM   2080 3HB  ALA A 127      -5.348   2.629 -19.989  1.00 14.99           H  
ATOM   2081  N   LYS A 128      -3.654   0.326 -19.252  1.00  9.07           N  
ATOM   2082  CA  LYS A 128      -2.384  -0.282 -19.634  1.00  9.49           C  
ATOM   2083  C   LYS A 128      -2.045  -1.567 -18.865  1.00  9.79           C  
ATOM   2084  O   LYS A 128      -0.967  -2.136 -19.056  1.00 10.33           O  
ATOM   2085  CB  LYS A 128      -1.247   0.722 -19.434  1.00 13.12           C  
ATOM   2086  CG  LYS A 128      -1.276   1.942 -20.349  1.00 13.12           C  
ATOM   2087  CD  LYS A 128      -0.079   2.850 -20.063  1.00 13.12           C  
ATOM   2088  CE  LYS A 128      -0.034   4.051 -20.999  1.00 13.12           C  
ATOM   2089  NZ  LYS A 128       1.131   4.942 -20.706  1.00 13.12           N  
ATOM   2090  H   LYS A 128      -3.650   1.108 -18.585  1.00 10.88           H  
ATOM   2091  HA  LYS A 128      -2.443  -0.540 -20.690  1.00 11.39           H  
ATOM   2092 1HB  LYS A 128      -1.288   1.088 -18.403  1.00 15.74           H  
ATOM   2093 2HB  LYS A 128      -0.291   0.219 -19.565  1.00 15.74           H  
ATOM   2094 1HG  LYS A 128      -1.254   1.618 -21.388  1.00 15.74           H  
ATOM   2095 2HG  LYS A 128      -2.200   2.496 -20.176  1.00 15.74           H  
ATOM   2096 1HD  LYS A 128      -0.149   3.207 -19.032  1.00 15.74           H  
ATOM   2097 2HD  LYS A 128       0.842   2.280 -20.169  1.00 15.74           H  
ATOM   2098 1HE  LYS A 128       0.040   3.699 -22.026  1.00 15.74           H  
ATOM   2099 2HE  LYS A 128      -0.949   4.621 -20.891  1.00 15.74           H  
ATOM   2100 1HZ  LYS A 128       1.126   5.724 -21.347  1.00 15.74           H  
ATOM   2101 2HZ  LYS A 128       1.075   5.288 -19.757  1.00 15.74           H  
ATOM   2102 3HZ  LYS A 128       1.990   4.422 -20.819  1.00 15.74           H  
ATOM   2103  N   SER A 129      -2.939  -1.995 -17.978  1.00  9.58           N  
ATOM   2104  CA  SER A 129      -2.752  -3.145 -17.103  1.00 10.01           C  
ATOM   2105  C   SER A 129      -3.933  -4.089 -17.153  1.00 10.27           C  
ATOM   2106  O   SER A 129      -4.599  -4.238 -18.180  1.00 10.63           O  
ATOM   2107  CB  SER A 129      -2.592  -2.679 -15.682  1.00 13.84           C  
ATOM   2108  OG  SER A 129      -2.213  -3.730 -14.839  1.00 13.84           O  
ATOM   2109  H   SER A 129      -3.826  -1.495 -17.884  1.00 11.50           H  
ATOM   2110  HA  SER A 129      -1.860  -3.683 -17.415  1.00 12.01           H  
ATOM   2111 1HB  SER A 129      -1.852  -1.895 -15.654  1.00 16.61           H  
ATOM   2112 2HB  SER A 129      -3.543  -2.255 -15.343  1.00 16.61           H  
ATOM   2113  HG  SER A 129      -1.236  -3.655 -14.751  1.00 16.61           H  
ATOM   2114  N   ASN A 130      -4.137  -4.812 -16.055  1.00 10.29           N  
ATOM   2115  CA  ASN A 130      -5.240  -5.752 -15.983  1.00 10.72           C  
ATOM   2116  C   ASN A 130      -6.451  -4.911 -15.616  1.00 10.87           C  
ATOM   2117  O   ASN A 130      -6.305  -3.728 -15.332  1.00 11.36           O  
ATOM   2118  CB  ASN A 130      -4.947  -6.847 -14.953  1.00 14.83           C  
ATOM   2119  CG  ASN A 130      -5.746  -8.139 -15.167  1.00 14.83           C  
ATOM   2120  OD1 ASN A 130      -6.902  -8.103 -15.625  1.00 14.83           O  
ATOM   2121  ND2 ASN A 130      -5.148  -9.261 -14.848  1.00 14.83           N  
ATOM   2122  H   ASN A 130      -3.544  -4.642 -15.253  1.00 12.35           H  
ATOM   2123  HA  ASN A 130      -5.416  -6.198 -16.962  1.00 12.86           H  
ATOM   2124 1HB  ASN A 130      -3.884  -7.087 -14.977  1.00 17.80           H  
ATOM   2125 2HB  ASN A 130      -5.166  -6.468 -13.953  1.00 17.80           H  
ATOM   2126 1HD2 ASN A 130      -5.625 -10.135 -14.969  1.00 17.80           H  
ATOM   2127 2HD2 ASN A 130      -4.216  -9.254 -14.486  1.00 17.80           H  
ATOM   2128  N   ARG A 131      -7.621  -5.519 -15.492  1.00 10.63           N  
ATOM   2129  CA  ARG A 131      -8.819  -4.745 -15.167  1.00 10.95           C  
ATOM   2130  C   ARG A 131      -9.189  -4.863 -13.699  1.00 10.83           C  
ATOM   2131  O   ARG A 131     -10.289  -4.497 -13.280  1.00 10.99           O  
ATOM   2132  CB  ARG A 131      -9.991  -5.161 -16.033  1.00 15.21           C  
ATOM   2133  CG  ARG A 131      -9.759  -5.044 -17.554  1.00 15.21           C  
ATOM   2134  CD  ARG A 131      -9.457  -3.639 -18.012  1.00 15.21           C  
ATOM   2135  NE  ARG A 131     -10.552  -2.712 -17.728  1.00 15.21           N  
ATOM   2136  CZ  ARG A 131     -10.498  -1.373 -17.908  1.00 15.21           C  
ATOM   2137  NH1 ARG A 131      -9.410  -0.817 -18.392  1.00 15.21           N  
ATOM   2138  NH2 ARG A 131     -11.545  -0.624 -17.598  1.00 15.21           N  
ATOM   2139  H   ARG A 131      -7.680  -6.514 -15.688  1.00 12.76           H  
ATOM   2140  HA  ARG A 131      -8.613  -3.697 -15.363  1.00 13.14           H  
ATOM   2141 1HB  ARG A 131     -10.243  -6.199 -15.818  1.00 18.25           H  
ATOM   2142 2HB  ARG A 131     -10.858  -4.556 -15.778  1.00 18.25           H  
ATOM   2143 1HG  ARG A 131      -8.914  -5.672 -17.834  1.00 18.25           H  
ATOM   2144 2HG  ARG A 131     -10.651  -5.385 -18.078  1.00 18.25           H  
ATOM   2145 1HD  ARG A 131      -8.545  -3.267 -17.540  1.00 18.25           H  
ATOM   2146 2HD  ARG A 131      -9.305  -3.659 -19.090  1.00 18.25           H  
ATOM   2147  HE  ARG A 131     -11.409  -3.100 -17.357  1.00 18.25           H  
ATOM   2148 1HH1 ARG A 131      -8.615  -1.399 -18.637  1.00 18.25           H  
ATOM   2149 2HH1 ARG A 131      -9.372   0.186 -18.523  1.00 18.25           H  
ATOM   2150 1HH2 ARG A 131     -12.383  -1.053 -17.228  1.00 18.25           H  
ATOM   2151 2HH2 ARG A 131     -11.510   0.377 -17.729  1.00 18.25           H  
ATOM   2152  N   LEU A 132      -8.269  -5.404 -12.933  1.00 10.77           N  
ATOM   2153  CA  LEU A 132      -8.434  -5.613 -11.522  1.00 10.86           C  
ATOM   2154  C   LEU A 132      -8.203  -4.305 -10.772  1.00 10.93           C  
ATOM   2155  O   LEU A 132      -7.349  -3.516 -11.185  1.00 10.90           O  
ATOM   2156  CB  LEU A 132      -7.381  -6.625 -11.068  1.00 15.16           C  
ATOM   2157  CG  LEU A 132      -7.434  -8.025 -11.673  1.00 15.16           C  
ATOM   2158  CD1 LEU A 132      -6.196  -8.784 -11.208  1.00 15.16           C  
ATOM   2159  CD2 LEU A 132      -8.702  -8.742 -11.241  1.00 15.16           C  
ATOM   2160  H   LEU A 132      -7.396  -5.670 -13.362  1.00 12.92           H  
ATOM   2161  HA  LEU A 132      -9.440  -5.978 -11.362  1.00 13.03           H  
ATOM   2162 1HB  LEU A 132      -6.428  -6.222 -11.353  1.00 18.19           H  
ATOM   2163 2HB  LEU A 132      -7.400  -6.710  -9.980  1.00 18.19           H  
ATOM   2164  HG  LEU A 132      -7.413  -7.961 -12.755  1.00 18.19           H  
ATOM   2165 1HD1 LEU A 132      -6.202  -9.785 -11.636  1.00 18.19           H  
ATOM   2166 2HD1 LEU A 132      -5.300  -8.258 -11.537  1.00 18.19           H  
ATOM   2167 3HD1 LEU A 132      -6.194  -8.854 -10.120  1.00 18.19           H  
ATOM   2168 1HD2 LEU A 132      -8.712  -9.743 -11.674  1.00 18.19           H  
ATOM   2169 2HD2 LEU A 132      -8.728  -8.819 -10.154  1.00 18.19           H  
ATOM   2170 3HD2 LEU A 132      -9.578  -8.202 -11.586  1.00 18.19           H  
ATOM   2171  N   PRO A 133      -8.903  -4.072  -9.648  1.00 11.24           N  
ATOM   2172  CA  PRO A 133      -8.719  -2.949  -8.755  1.00 11.57           C  
ATOM   2173  C   PRO A 133      -7.378  -3.130  -8.091  1.00 11.71           C  
ATOM   2174  O   PRO A 133      -6.933  -4.271  -7.931  1.00 12.06           O  
ATOM   2175  CB  PRO A 133      -9.888  -3.084  -7.773  1.00 17.36           C  
ATOM   2176  CG  PRO A 133     -10.228  -4.560  -7.785  1.00 17.36           C  
ATOM   2177  CD  PRO A 133      -9.944  -5.025  -9.204  1.00 17.36           C  
ATOM   2178  HA  PRO A 133      -8.756  -2.009  -9.322  1.00 13.88           H  
ATOM   2179 1HB  PRO A 133      -9.572  -2.742  -6.777  1.00 20.83           H  
ATOM   2180 2HB  PRO A 133     -10.720  -2.437  -8.085  1.00 20.83           H  
ATOM   2181 1HG  PRO A 133      -9.608  -5.089  -7.040  1.00 20.83           H  
ATOM   2182 2HG  PRO A 133     -11.277  -4.711  -7.487  1.00 20.83           H  
ATOM   2183 1HD  PRO A 133      -9.555  -6.050  -9.146  1.00 20.83           H  
ATOM   2184 2HD  PRO A 133     -10.846  -4.944  -9.833  1.00 20.83           H  
ATOM   2185  N   TYR A 134      -6.766  -2.041  -7.673  1.00 11.62           N  
ATOM   2186  CA  TYR A 134      -5.481  -2.109  -7.000  1.00 11.96           C  
ATOM   2187  C   TYR A 134      -5.710  -2.590  -5.581  1.00 11.86           C  
ATOM   2188  O   TYR A 134      -6.842  -2.581  -5.082  1.00 12.30           O  
ATOM   2189  CB  TYR A 134      -4.780  -0.757  -7.084  1.00 16.61           C  
ATOM   2190  CG  TYR A 134      -4.558  -0.331  -8.560  1.00 16.61           C  
ATOM   2191  CD1 TYR A 134      -4.349   0.990  -8.847  1.00 16.61           C  
ATOM   2192  CD2 TYR A 134      -4.669  -1.253  -9.633  1.00 16.61           C  
ATOM   2193  CE1 TYR A 134      -4.266   1.414 -10.153  1.00 16.61           C  
ATOM   2194  CE2 TYR A 134      -4.592  -0.818 -10.909  1.00 16.61           C  
ATOM   2195  CZ  TYR A 134      -4.408   0.501 -11.170  1.00 16.61           C  
ATOM   2196  OH  TYR A 134      -4.382   0.914 -12.449  1.00 16.61           O  
ATOM   2197  H   TYR A 134      -7.189  -1.115  -7.827  1.00 13.94           H  
ATOM   2198  HA  TYR A 134      -4.857  -2.860  -7.472  1.00 14.35           H  
ATOM   2199 1HB  TYR A 134      -5.387   0.005  -6.595  1.00 19.93           H  
ATOM   2200 2HB  TYR A 134      -3.820  -0.781  -6.570  1.00 19.93           H  
ATOM   2201  HD1 TYR A 134      -4.279   1.703  -8.040  1.00 19.93           H  
ATOM   2202  HD2 TYR A 134      -4.842  -2.309  -9.485  1.00 19.93           H  
ATOM   2203  HE1 TYR A 134      -4.121   2.463 -10.379  1.00 19.93           H  
ATOM   2204  HE2 TYR A 134      -4.703  -1.529 -11.732  1.00 19.93           H  
ATOM   2205  HH  TYR A 134      -4.432   0.142 -13.026  1.00 19.93           H  
ATOM   2206  N   LEU A 135      -4.653  -3.015  -4.910  1.00 11.46           N  
ATOM   2207  CA  LEU A 135      -4.810  -3.539  -3.565  1.00 11.57           C  
ATOM   2208  C   LEU A 135      -5.450  -2.513  -2.637  1.00 11.83           C  
ATOM   2209  O   LEU A 135      -6.289  -2.850  -1.795  1.00 12.07           O  
ATOM   2210  CB  LEU A 135      -3.435  -3.897  -3.005  1.00 16.15           C  
ATOM   2211  CG  LEU A 135      -2.669  -5.054  -3.656  1.00 16.15           C  
ATOM   2212  CD1 LEU A 135      -1.277  -5.056  -3.074  1.00 16.15           C  
ATOM   2213  CD2 LEU A 135      -3.353  -6.382  -3.382  1.00 16.15           C  
ATOM   2214  H   LEU A 135      -3.739  -2.994  -5.341  1.00 13.75           H  
ATOM   2215  HA  LEU A 135      -5.452  -4.413  -3.610  1.00 13.88           H  
ATOM   2216 1HB  LEU A 135      -2.801  -3.006  -3.032  1.00 19.38           H  
ATOM   2217 2HB  LEU A 135      -3.577  -4.178  -1.970  1.00 19.38           H  
ATOM   2218  HG  LEU A 135      -2.601  -4.896  -4.732  1.00 19.38           H  
ATOM   2219 1HD1 LEU A 135      -0.692  -5.858  -3.520  1.00 19.38           H  
ATOM   2220 2HD1 LEU A 135      -0.806  -4.102  -3.284  1.00 19.38           H  
ATOM   2221 3HD1 LEU A 135      -1.332  -5.206  -1.989  1.00 19.38           H  
ATOM   2222 1HD2 LEU A 135      -2.780  -7.185  -3.837  1.00 19.38           H  
ATOM   2223 2HD2 LEU A 135      -3.406  -6.550  -2.301  1.00 19.38           H  
ATOM   2224 3HD2 LEU A 135      -4.357  -6.391  -3.801  1.00 19.38           H  
ATOM   2225  N   GLU A 136      -5.093  -1.248  -2.790  1.00 11.96           N  
ATOM   2226  CA  GLU A 136      -5.678  -0.224  -1.948  1.00 12.40           C  
ATOM   2227  C   GLU A 136      -7.161  -0.029  -2.298  1.00 12.53           C  
ATOM   2228  O   GLU A 136      -8.019   0.022  -1.418  1.00 12.99           O  
ATOM   2229  CB  GLU A 136      -4.893   1.065  -2.123  1.00 17.19           C  
ATOM   2230  CG  GLU A 136      -3.432   0.963  -1.636  1.00 17.19           C  
ATOM   2231  CD  GLU A 136      -2.550   0.252  -2.639  1.00 17.19           C  
ATOM   2232  OE1 GLU A 136      -3.010   0.034  -3.739  1.00 17.19           O  
ATOM   2233  OE2 GLU A 136      -1.440  -0.093  -2.311  1.00 17.19           O  
ATOM   2234  H   GLU A 136      -4.383  -0.992  -3.480  1.00 14.35           H  
ATOM   2235  HA  GLU A 136      -5.606  -0.547  -0.906  1.00 14.88           H  
ATOM   2236 1HB  GLU A 136      -4.899   1.339  -3.172  1.00 20.63           H  
ATOM   2237 2HB  GLU A 136      -5.379   1.868  -1.569  1.00 20.63           H  
ATOM   2238 1HG  GLU A 136      -3.037   1.960  -1.446  1.00 20.63           H  
ATOM   2239 2HG  GLU A 136      -3.419   0.413  -0.694  1.00 20.63           H  
ATOM   2240  N   HIS A 137      -7.470  -0.006  -3.599  1.00 12.29           N  
ATOM   2241  CA  HIS A 137      -8.831   0.221  -4.097  1.00 12.60           C  
ATOM   2242  C   HIS A 137      -9.799  -0.832  -3.609  1.00 12.73           C  
ATOM   2243  O   HIS A 137     -10.939  -0.539  -3.244  1.00 13.02           O  
ATOM   2244  CB  HIS A 137      -8.890   0.083  -5.621  1.00 17.52           C  
ATOM   2245  CG  HIS A 137      -8.272   1.119  -6.456  1.00 17.52           C  
ATOM   2246  ND1 HIS A 137      -7.879   0.855  -7.754  1.00 17.52           N  
ATOM   2247  CD2 HIS A 137      -8.008   2.429  -6.240  1.00 17.52           C  
ATOM   2248  CE1 HIS A 137      -7.408   1.971  -8.298  1.00 17.52           C  
ATOM   2249  NE2 HIS A 137      -7.481   2.933  -7.405  1.00 17.52           N  
ATOM   2250  H   HIS A 137      -6.713  -0.072  -4.263  1.00 14.75           H  
ATOM   2251  HA  HIS A 137      -9.190   1.201  -3.787  1.00 15.12           H  
ATOM   2252 1HB  HIS A 137      -8.440  -0.850  -5.888  1.00 21.02           H  
ATOM   2253 2HB  HIS A 137      -9.936   0.013  -5.918  1.00 21.02           H  
ATOM   2254  HD2 HIS A 137      -8.198   2.992  -5.322  1.00 21.02           H  
ATOM   2255  HE1 HIS A 137      -7.033   2.077  -9.314  1.00 21.02           H  
ATOM   2256  HE2 HIS A 137      -7.206   3.899  -7.552  1.00 21.02           H  
ATOM   2257  N   GLY A 138      -9.333  -2.070  -3.599  1.00 12.72           N  
ATOM   2258  CA  GLY A 138     -10.138  -3.206  -3.207  1.00 13.05           C  
ATOM   2259  C   GLY A 138     -10.080  -3.546  -1.721  1.00 13.46           C  
ATOM   2260  O   GLY A 138     -10.606  -4.586  -1.324  1.00 13.82           O  
ATOM   2261  H   GLY A 138      -8.381  -2.233  -3.945  1.00 15.26           H  
ATOM   2262 1HA  GLY A 138     -11.172  -3.019  -3.491  1.00 15.66           H  
ATOM   2263 2HA  GLY A 138      -9.813  -4.073  -3.781  1.00 15.66           H  
ATOM   2264  N   ASN A 139      -9.425  -2.712  -0.896  1.00 13.56           N  
ATOM   2265  CA  ASN A 139      -9.261  -3.015   0.528  1.00 14.09           C  
ATOM   2266  C   ASN A 139      -8.614  -4.393   0.731  1.00 14.26           C  
ATOM   2267  O   ASN A 139      -9.027  -5.160   1.607  1.00 14.44           O  
ATOM   2268  CB  ASN A 139     -10.607  -2.962   1.247  1.00 19.51           C  
ATOM   2269  CG  ASN A 139     -11.249  -1.592   1.277  1.00 19.51           C  
ATOM   2270  OD1 ASN A 139     -10.640  -0.601   1.724  1.00 19.51           O  
ATOM   2271  ND2 ASN A 139     -12.468  -1.518   0.808  1.00 19.51           N  
ATOM   2272  H   ASN A 139      -9.019  -1.840  -1.254  1.00 16.27           H  
ATOM   2273  HA  ASN A 139      -8.588  -2.270   0.961  1.00 16.91           H  
ATOM   2274 1HB  ASN A 139     -11.307  -3.660   0.800  1.00 23.41           H  
ATOM   2275 2HB  ASN A 139     -10.461  -3.286   2.276  1.00 23.41           H  
ATOM   2276 1HD2 ASN A 139     -12.952  -0.644   0.791  1.00 23.41           H  
ATOM   2277 2HD2 ASN A 139     -12.915  -2.341   0.454  1.00 23.41           H  
ATOM   2278  N   ASP A 140      -7.616  -4.717  -0.096  1.00 14.38           N  
ATOM   2279  CA  ASP A 140      -6.932  -5.995  -0.050  1.00 14.74           C  
ATOM   2280  C   ASP A 140      -5.742  -5.970   0.907  1.00 14.77           C  
ATOM   2281  O   ASP A 140      -5.425  -4.945   1.519  1.00 14.88           O  
ATOM   2282  CB  ASP A 140      -6.497  -6.347  -1.473  1.00 20.49           C  
ATOM   2283  CG  ASP A 140      -6.333  -7.843  -1.776  1.00 20.49           C  
ATOM   2284  OD1 ASP A 140      -6.091  -8.603  -0.861  1.00 20.49           O  
ATOM   2285  OD2 ASP A 140      -6.447  -8.204  -2.917  1.00 20.49           O  
ATOM   2286  H   ASP A 140      -7.293  -4.033  -0.783  1.00 17.26           H  
ATOM   2287  HA  ASP A 140      -7.638  -6.750   0.298  1.00 17.69           H  
ATOM   2288 1HB  ASP A 140      -7.214  -5.922  -2.178  1.00 24.59           H  
ATOM   2289 2HB  ASP A 140      -5.555  -5.856  -1.649  1.00 24.59           H  
ATOM   2290  N   ARG A 141      -5.055  -7.096   1.021  1.00 14.87           N  
ATOM   2291  CA  ARG A 141      -3.889  -7.165   1.877  1.00 15.11           C  
ATOM   2292  C   ARG A 141      -2.754  -6.324   1.324  1.00 15.19           C  
ATOM   2293  O   ARG A 141      -2.375  -6.452   0.161  1.00 15.40           O  
ATOM   2294  CB  ARG A 141      -3.409  -8.599   2.031  1.00 21.06           C  
ATOM   2295  CG  ARG A 141      -2.231  -8.774   2.985  1.00 21.06           C  
ATOM   2296  CD  ARG A 141      -1.860 -10.189   3.162  1.00 21.06           C  
ATOM   2297  NE  ARG A 141      -0.704 -10.325   4.041  1.00 21.06           N  
ATOM   2298  CZ  ARG A 141      -0.139 -11.494   4.417  1.00 21.06           C  
ATOM   2299  NH1 ARG A 141      -0.627 -12.644   3.990  1.00 21.06           N  
ATOM   2300  NH2 ARG A 141       0.912 -11.482   5.221  1.00 21.06           N  
ATOM   2301  H   ARG A 141      -5.370  -7.909   0.492  1.00 17.84           H  
ATOM   2302  HA  ARG A 141      -4.160  -6.778   2.859  1.00 18.13           H  
ATOM   2303 1HB  ARG A 141      -4.228  -9.218   2.393  1.00 25.27           H  
ATOM   2304 2HB  ARG A 141      -3.113  -8.986   1.055  1.00 25.27           H  
ATOM   2305 1HG  ARG A 141      -1.355  -8.255   2.589  1.00 25.27           H  
ATOM   2306 2HG  ARG A 141      -2.483  -8.361   3.962  1.00 25.27           H  
ATOM   2307 1HD  ARG A 141      -2.696 -10.732   3.602  1.00 25.27           H  
ATOM   2308 2HD  ARG A 141      -1.609 -10.618   2.191  1.00 25.27           H  
ATOM   2309  HE  ARG A 141      -0.288  -9.469   4.396  1.00 25.27           H  
ATOM   2310 1HH1 ARG A 141      -1.427 -12.661   3.376  1.00 25.27           H  
ATOM   2311 2HH1 ARG A 141      -0.198 -13.513   4.276  1.00 25.27           H  
ATOM   2312 1HH2 ARG A 141       1.287 -10.602   5.550  1.00 25.27           H  
ATOM   2313 2HH2 ARG A 141       1.342 -12.348   5.509  1.00 25.27           H  
ATOM   2314  N   CYS A 142      -2.188  -5.496   2.185  1.00 15.16           N  
ATOM   2315  CA  CYS A 142      -1.068  -4.651   1.832  1.00 15.40           C  
ATOM   2316  C   CYS A 142       0.052  -4.806   2.859  1.00 15.75           C  
ATOM   2317  O   CYS A 142       1.115  -5.336   2.543  1.00 16.24           O  
ATOM   2318  OXT CYS A 142      -0.211  -4.641   4.055  1.00 23.10           O  
ATOM   2319  CB  CYS A 142      -1.526  -3.203   1.733  1.00 20.65           C  
ATOM   2320  SG  CYS A 142      -2.779  -2.917   0.459  1.00 20.65           S  
ATOM   2321  H   CYS A 142      -2.562  -5.445   3.123  1.00 18.19           H  
ATOM   2322  HA  CYS A 142      -0.693  -4.958   0.856  1.00 18.48           H  
ATOM   2323 1HB  CYS A 142      -1.943  -2.887   2.691  1.00 24.78           H  
ATOM   2324 2HB  CYS A 142      -0.686  -2.577   1.516  1.00 24.78           H  
ATOM   2325  HG  CYS A 142      -3.669  -3.821   0.938  1.00 24.78           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 -807.413 83.8059 587.434 -52.3851 17.6279 30.4944 306.544 -327.699 -0.97969 -6.35576 -249.539 -29.4008 -99.3036 -5.13582 -23.9339 -13.8473 0 2.50191 8.07846 77.8742 96.3789 -19.921 27.2019 3.06512 0.4894 84.57 -309.849
LEU:NtermProteinFull_1 -8.3221 1.33405 3.52867 -0.46731 0.23849 0.11809 2.76748 -2.28476 -0.0605 -0.26962 -2.06467 0.8773 0 0 -1.10635 0 0 0.12047 0.21517 0.27476 0 0 0 0.18072 0 0.414 -4.50614
MET_2 -9.73611 1.5111 5.68332 -0.47345 0.15937 0.02248 3.27179 -3.04722 -0 -0 -2.08471 -0.08339 0 0 -0.92088 0 0 0.08523 0.05057 1.23388 0 0.25137 0 0.60916 0.57107 0.6614 -2.23502
THR_3 -4.30915 0.40276 2.74641 -0.11407 0.05938 0.05101 1.81102 -1.71324 -0.01097 -0.05226 -0.2997 -0.98567 0 0 0 0 0 -0.02633 0.00686 0.43472 0 0.35665 2.27083 -1.0874 0.54783 0.46554 0.55423
GLY_4 -2.9247 0.26917 2.95711 -5e-05 0 0 1.34062 -1.47158 -0 -0 -0.71365 -0.4078 0 0 -0.65357 0 0 -0.06934 0 0 0 0.24074 0 0.83697 -0.03026 0.27892 -0.34742
THR_5 -6.42263 0.70802 5.86655 -0.11912 0.06774 0.06523 3.61565 -2.95386 -0 -0 -2.2367 -0.88333 0 0 -0.92088 0 0 0.03558 0.0716 0.16131 0 -0.64055 2.2685 -1.0874 -0.14274 0.37084 -2.17618
ASN_6 -6.2932 0.7428 6.52383 -0.17821 0.00932 0.28132 3.31797 -3.25802 -0.0434 -0.21417 -2.28657 -0.66769 0 0 0 -0.38113 0 -0.05541 0.04759 0 4.58439 0.2951 0 -0.93687 -0.10088 0.71652 2.10332
ARG_7 -3.5114 0.3318 3.71297 -0.5472 0.09417 0.32606 1.05904 -1.59444 -0.01097 -0.05226 -0.84768 0.53296 0 0 -0.65357 0 0 -0.10421 0.36177 2.11821 0 -0.0716 0 -1.2888 -0.12066 0.69144 0.42561
ARG_8 -3.11318 0.32457 3.04174 -0.46333 0.07243 0.27709 1.1847 -1.31227 -0 -0 -1.21304 0.0238 0 0 0 0 0 -0.02796 0.00823 2.01578 0 -0.15782 0 -1.2888 -0.30152 0.53243 -0.39715
LEU_9 -5.15031 0.83159 1.68366 -0.46494 0.29235 0.07951 1.27777 -1.39531 -0.02206 -0.14065 -0.63027 0.25674 0 0 0 0 0 -0.00911 0.02419 0.59057 0 -0.36598 0 0.18072 -0.27885 1.02018 -2.22019
PRO_10 -3.21736 0.63298 1.41851 -0.19978 0.00662 0.14577 0.61345 -0.73564 -0.00913 -0.10851 -0.08534 0.02434 0 0 0 0 0 0.15247 0.00773 0.31575 0 -0.75631 0 -2.4119 -0.27113 1.31751 -3.15998
PRO_11 -1.42141 0.36313 0.59099 -0.19213 0.03775 0.14228 0.05459 -0.32614 -0 -0 0.10126 -0.16452 0 0 0 0 0 0.10381 0.00077 0.56585 0 0.18959 0 -2.4119 0.65741 0.6807 -1.02796
VAL_12 -4.9274 0.7939 3.19268 -0.23298 0.10447 0.04545 1.89578 -1.95512 -0.01855 -0.17633 -0.95001 -0.38861 0 0 0 0 0 -0.0057 0.10594 0.71362 0 -0.25542 0 1.9342 0.77773 0.78249 1.43614
ALA_13 -2.82868 0.26276 2.50104 -0.02176 0 0 1.17933 -1.44899 -0 -0 -1.26463 -0.35344 0 0 0 0 0 -0.00025 0 0 0 -0.28054 0 1.8394 -0.20479 0.74603 0.1255
TYR_14 -8.11485 0.66145 4.06652 -0.99481 0.06279 0.39339 2.66005 -2.84752 -0.00326 -0.02367 -1.66442 -0.29371 0 0 -0.79243 0 0 0.02255 0.0774 0 1.92305 -0.21023 0.00591 1.2797 -0.13236 0.24165 -3.6828
VAL_15 -7.35566 0.87449 4.05246 -0.32423 0.26842 0.07499 2.51924 -2.70042 -0 -0 -1.283 -0.29889 0 0 0 0 0 -0.06483 0.00841 0.21587 0 -0.16049 0 1.9342 -0.06913 0.45588 -1.85269
LYS_16 -5.54787 0.57757 6.86728 -0.75261 0.32726 0.5848 3.66055 -3.10992 -0.00255 -0.02131 -4.11176 -0.08892 0 0 0 -0.54414 0 0.1123 0.0945 2.71828 0 0.01684 0 -1.5107 -0.30792 0.6969 -0.34142
ALA_17 -6.19367 0.72297 3.46896 -0.02095 0 0 2.42362 -2.67054 -0.02733 -0.21015 -1.90394 -0.38097 0 0 0 0 0 0.11646 0 0 0 -0.33888 0 1.8394 -0.45763 0.577 -3.05566
VAL_18 -8.50474 0.94153 4.37417 -0.29248 0.11488 0.0611 3.57537 -3.22661 -0.01428 -0.08963 -2.14296 -0.08082 0 0 0 0 0 -0.07041 0.01803 0.08146 0 -0.3264 0 1.9342 -0.32153 0.582 -3.38712
ASP_19 -7.31707 0.84289 8.67288 -0.16794 2e-05 0.55197 4.86515 -4.01257 -0 -0 -6.33747 -0.30359 0 0 0 -0.92527 0 0.00958 0.02879 0 3.13314 0.18705 0 -2.3716 0.13498 0.8444 -2.16466
VAL_20 -6.18963 0.55858 3.72975 -0.30415 0.21659 0.06863 2.20293 -2.52701 -0.00519 -0.03497 -2.23499 -0.14227 0 0 0 0 0 -0.06383 0.01078 0.06871 0 -0.38071 0 1.9342 0.18619 0.62095 -2.28545
TYR_21 -10.745 0.93361 5.47819 -0.97454 0.23746 0.44382 3.25077 -3.35107 -0.00255 -0.02131 -3.1354 -0.26982 0 0 0 -0.33664 0 0.16541 0.00495 0 2.01455 -0.46519 0.00799 1.2797 0.07719 0.48302 -4.92488
LEU_22 -10.8954 2.41563 6.01985 -0.68259 0.43812 0.19599 2.68211 -4.08942 -0 -0 -2.36212 0.03336 0 0 0 0 0 0.05688 0.3866 1.43661 0 -0.30497 0 0.18072 -0.06332 0.9754 -3.57659
GLY_23 -4.04122 0.28917 4.25969 -5e-05 0 0 2.03628 -2.2953 -0.03561 -0.16316 -1.84932 -0.43535 0 0 0 0 0 -0.07728 0 0 0 0.25418 0 0.83697 0.40637 0.74726 -0.06737
PHE_24 -7.23797 1.03774 3.854 -0.57992 0.01983 0.21397 2.63232 -2.55277 -0.02125 -0.09605 -2.58284 0.01652 0 0 0 0 0 -0.0279 0.41608 0 2.85803 -0.16915 0 1.0402 0.58512 0.4518 -0.14223
CYS_25 -8.22722 0.67381 4.27916 -0.06765 0.00011 0.06007 2.47598 -2.53922 -0.00519 -0.03497 -2.78879 -0.41644 0 0 0 0 0 0.00019 0.0227 0.71568 0 0.25417 0 3.6196 0.41482 0.55007 -1.0131
TYR_26 -10.5102 0.76759 4.97642 -1.02624 0.21056 0.47887 3.22175 -3.38942 -0.00335 -0.09052 -3.24486 -0.26374 0 0 -0.56068 0 0 0.02494 0.00595 0 1.88165 -0.36434 0.06377 1.2797 0.41315 0.4937 -5.63532
LEU_27 -5.68454 0.47857 4.4847 -0.70183 0.24555 0.27963 2.37492 -2.57213 -0 -0 -1.35115 0.12764 0 0 0 0 0 -0.03305 0.01442 0.85377 0 -0.22892 0 0.18072 -0.01625 0.41781 -1.13012
LEU_28 -9.08398 1.22233 2.82546 -0.46298 0.1324 0.09854 2.39244 -2.65715 -0 -0 -2.91236 0.22398 0 0 0 0 0 0.01503 0.05711 0.41864 0 -0.25144 0 0.18072 -0.18887 0.40952 -7.5806
VAL_29 -8.56855 1.31301 3.36795 -0.31779 0.23831 0.07264 3.02205 -3.05504 -0.02125 -0.09605 -2.17282 -0.14724 0 0 0 0 0 -0.03078 0.02393 0.14464 0 -0.379 0 1.9342 -0.14605 0.69414 -4.12369
VAL_30 -6.36793 0.61109 3.1177 -0.36021 0.17356 0.08744 2.04666 -2.31621 -0 -0 -1.38936 -0.15355 0 0 0 0 0 0.11671 0.05591 0.72155 0 0.23467 0 1.9342 -0.15956 0.72671 -0.92061
LEU_31 -5.57053 0.565 4.29317 -0.46655 0.23223 0.10234 2.51638 -2.46479 -0 -0 -2.09867 0.21268 0 0 0 0 0 0.15932 0.06847 0.41734 0 -0.2339 0 0.18072 -0.17133 0.60835 -1.64977
ALA_32 -5.75139 0.77003 3.8703 -0.0246 2e-05 0 3.20321 -2.71216 -0.02033 -0.15412 -2.4777 -0.39921 0 0 0 0 0 -0.02879 0 0 0 -0.37249 0 1.8394 -0.37846 0.53076 -2.10552
LEU_33 -9.42393 1.53642 3.21162 -0.55156 0.36872 0.15962 3.06881 -3.07445 -0 -0 -2.30132 0.21525 0 0 0 0 0 0.16787 0.01514 0.24785 0 -0.10196 0 0.18072 -0.496 0.72318 -6.05403
ILE_34 -4.61664 0.26073 4.3127 -0.47816 0.27575 0.09072 2.65292 -2.27977 -0 -0 -2.17416 -0.01494 0 0 0 0 0 -0.02891 0.04438 0.51489 0 -0.49667 0 0.73287 -0.08965 0.97724 -0.31668
GLU_35 -4.43779 0.47745 4.57825 -0.21245 0.03734 0.30681 2.24794 -2.32088 -0.02033 -0.15412 -1.3848 -0.58661 0 0 0 0 0 0.00309 0.01793 0 3.03496 -0.23683 0 -2.7348 -0.16815 0.67072 -0.88227
PHE_36 -10.5699 1.53155 3.81483 -0.66495 0.06268 0.2901 3.39061 -3.22152 -0 -0 -2.28843 -0.06395 0 0 0 0 0 0.354 0.16755 0 2.22119 0.02871 0 1.0402 -0.26615 0.87591 -3.29755
ALA_37 -5.53838 0.64085 4.05904 -0.02043 0 0 2.91018 -2.84297 -0 -0 -2.49823 -0.37124 0 0 0 0 0 -0.01204 0 0 0 -0.25712 0 1.8394 -0.25103 0.99403 -1.34794
CYS_38 -4.62921 0.41863 4.89905 -0.04694 0 0.01516 2.47527 -2.45899 -0 -0 -3.38927 0.03823 0 0 0 0 0 0.15537 0.08763 0.27756 0 0.27007 0 3.6196 -0.12939 0.49393 2.09671
VAL_39 -7.68174 0.71065 4.2528 -0.31022 0.26001 0.07157 3.10582 -2.88551 -0 -0 -1.8675 -0.05328 0 0 0 0 0 -0.04099 0.02246 0.02706 0 -0.32898 0 1.9342 0.09825 0.41676 -2.26865
ALA_40 -6.48702 0.94315 3.21256 -0.02369 0 0 2.78255 -2.72501 -0 -0 -2.62555 -0.3615 0 0 0 0 0 -0.04136 0 0 0 -0.31189 0 1.8394 -0.2238 0.4861 -3.53606
TYR_41 -6.94474 0.57189 5.21923 -0.64021 0.12374 0.33237 2.70379 -2.90836 -5e-05 -0.00024 -2.33511 -0.23561 0 0 0 0 0 0.11737 0.01963 0 2.41642 0.03515 0.01262 1.2797 -0.27092 0.51975 0.01643
SER_42 -3.17197 0.12507 4.33097 -0.0315 7e-05 0.02126 1.87932 -1.98712 -0.01003 -0.10757 -1.95223 -0.00042 0 0 0 0 0 -0.02038 0.0101 0.54601 0 0.27317 1.79241 -0.77834 -0.11718 0.38231 1.18396
LYS_43 -6.91845 0.28201 6.97556 -0.475 0.08255 0.28391 2.77004 -2.9665 -0 -0 -2.57935 0.0981 0 0 -1.15273 0 0 -0.05132 0.09197 1.91967 0 -0.15601 0 -1.5107 -0.21157 0.48843 -3.02939
LYS_44 -4.74573 0.31309 5.04072 -0.413 0.04838 0.22928 2.52022 -2.2839 -0.00417 -0.01769 -2.07197 -0.08978 0 0 0 0 0 -0.03489 0.00667 2.21462 0 -0.09302 0 -1.5107 -0.08692 0.56968 -0.40912
LYS_45 -2.98814 0.11904 3.01224 -0.33245 0.04553 0.19701 1.0761 -1.25267 -0 -0 -1.05076 -0.17112 0 0 0 0 0 -0.01705 0.02269 1.51929 0 0.237 0 -1.5107 0.37576 0.36625 -0.35198
ASN_46 -3.1649 0.21736 3.83735 -0.1569 0.01038 0.20922 1.64748 -1.60702 -0.04061 -0.26441 -1.41789 -0.82098 0 0 -0.99319 0 0 0.04816 0.0195 0 1.80762 -0.21444 0 -0.93687 0.34422 0.27475 -1.20117
GLU_47 -5.5708 0.38222 7.31045 -0.2665 0.0344 0.30327 3.00877 -2.7834 -0 -0 -4.52886 -0.23002 0 0 -0.99319 -1.04109 0 -0.06539 0.05554 0 2.78621 -0.01967 0 -2.7348 -0.30966 0.2822 -4.38031
ASP_48 -3.81728 0.26571 4.78522 -0.11663 0.02152 0.36313 2.07683 -2.06017 -0 -0 -1.77338 -0.30375 0 0 0 -0.33115 0 0.01888 0.00036 0 1.70096 0.07935 0 -2.3716 -0.51598 0.23264 -1.74535
ARG_49 -6.30392 0.38254 8.72934 -1.09838 0.23516 0.69956 2.72374 -3.41384 -0 -0 -3.53579 0.22509 0 0 0 -1.55301 0 -0.01031 0.07859 2.24208 0 -0.03687 0 -1.2888 -0.20504 0.34127 -1.78857
LYS_50 -6.14946 0.18434 7.27212 -0.29445 0.02142 0.12544 2.34959 -2.9579 -0.03634 -0.2507 -1.66538 -0.03666 0 0 0 0 0 -0.02662 0.01656 1.72718 0 -0.01007 0 -1.5107 -0.229 0.33779 -1.13281
ARG_51 -8.53871 0.42663 9.34682 -0.63743 0.10627 0.37645 3.7997 -3.96751 -0.00726 -0.05846 -3.59554 0.39019 0 0 0 -0.33115 0 0.02741 0.36 2.42933 0 -0.06403 0 -1.2888 -0.40009 0.33397 -1.29222
LYS_52 -5.01973 0.28183 5.76422 -0.30391 0.02759 0.135 2.59197 -2.56574 -0 -0 -2.44986 -0.00892 0 0 0 0 0 -0.00017 0.01 1.76987 0 0.00987 0 -1.5107 -0.34563 0.33477 -1.27953
GLU_53 -5.72321 0.25148 7.52183 -0.21027 0.02802 0.29813 2.94576 -3.17119 -0.00993 -0.11154 -3.12641 -0.62467 0 0 0 -0.51192 0 0.05441 0.01195 0 3.05376 -0.25004 0 -2.7348 -0.45203 0.18163 -2.57904
ARG_54 -7.45466 0.3124 8.79059 -0.86374 0.18639 0.59101 3.79563 -3.83595 -0.02452 -0.21847 -3.33306 0.30346 0 0 -1.15273 0 0 0.05033 0.17927 2.59351 0 -0.04111 0 -1.2888 -0.38525 0.40337 -1.39234
LYS_55 -5.56146 0.26111 6.51109 -0.30121 0.02319 0.12967 2.69509 -2.91097 -0 -0 -2.54229 -0.0232 0 0 0 0 0 0.03462 0.01567 1.71155 0 -0.01388 0 -1.5107 -0.33881 0.42265 -1.39786
MET_56 -5.76318 0.33726 6.64697 -0.31357 0.08436 0.02731 2.8218 -2.93996 -0 -0 -3.13158 0.00789 0 0 0 0 0 0.01319 0.05147 1.06954 0 0.05781 0 0.60916 -0.16863 0.24176 -0.34839
GLU_57 -4.46773 0.21879 5.5754 -0.21263 0.02575 0.29025 2.5498 -2.58027 -0.01723 -0.15891 -2.01127 -0.58595 0 0 0 0 0 0.00791 0.00166 0 3.00793 -0.2224 0 -2.7348 -0.19813 0.2277 -1.28414
HIS_58 -7.89887 0.36576 7.41444 -0.76453 0.0342 0.8305 3.47843 -3.60626 -0 -0 -4.0706 -0.27983 0 0 0 -1.39684 0 -0.00602 0.01045 0 1.64704 -0.19097 0 -0.45461 -0.21289 0.31537 -4.78522
ARG_59 -5.19409 0.19905 5.97616 -0.76918 0.09285 0.49487 1.72294 -2.74249 -0 -0 -0.78259 0.33753 0 0 0 0 0 -0.02543 0.07581 1.46781 0 -0.1573 0 -1.2888 -0.21581 0.40842 -0.40024
THR_60 -3.37274 0.13996 4.17851 -0.205 0.1314 0.07444 1.82911 -1.96176 -0 -0 -2.02312 -0.08038 0 0 0 0 0 -0.0193 0.00022 0.07323 0 -0.02029 2.30694 -1.0874 -0.21001 0.30099 0.05482
VAL_61 -4.26795 0.21798 3.2435 -0.30989 0.22295 0.07065 1.89113 -1.90429 -0 -0 -1.65866 -0.22248 0 0 -0.55241 0 0 -0.01994 0.02785 0.2217 0 -0.39063 0 1.9342 0.04756 0.25877 -1.18996
GLN_62 -5.76112 0.24948 4.54299 -0.37793 0.04509 0.24807 1.86081 -2.38002 -0.00393 -0.06993 -1.42946 0.01452 0 0 0 -0.42198 0 -0.09709 0.01843 0 3.73085 0.11958 0 -0.18838 -0.22551 0.2753 0.14977
GLN_63 -4.45879 0.38055 3.8055 -0.63164 0.10824 0.66911 1.78982 -1.86063 -0 -0 -1.43796 -0.56925 0 0 -0.55241 0 0 -0.01146 0.03493 0 1.60592 0.1009 0 -0.18838 0.04866 0.22195 -0.94493
THR_64 -4.22497 0.68056 3.73309 -0.16442 0.04257 0.063 2.28073 -1.80881 -0 -0 -2.34792 -0.33868 0 0 0 0 0 0.02646 0.00051 0.05449 0 0.04404 2.34415 -1.0874 0.22949 1.04061 0.56752
PRO_65 -3.02168 0.48955 1.79352 -0.08617 0.0001 0.05325 0.75485 -0.90579 -0 -0 0.64042 0.68148 0 0 0 0 0 -0.17079 0.0054 0.62489 0 -0.53621 0 -2.4119 -0.2307 1.12317 -1.19663
ASP_66 -2.57248 0.23086 2.20481 -0.11749 0.00747 0.3603 0.61711 -1.08682 -0 -0 0.11637 -0.28439 0 0 0 0 0 -0.04314 0.03041 0 2.03345 -0.26123 0 -2.3716 -0.37409 0.32947 -1.18098
LEU_67 -3.24309 0.22268 2.87949 -0.48237 0.22038 0.11721 1.84408 -1.41452 -0 -1e-05 -1.63333 0.11548 0 0 0 0 0 -0.03774 0.0744 0.31015 0 -0.09158 0 0.18072 -0.08144 0.3529 -0.66657
LEU_68 -7.06889 0.88553 3.22403 -0.66834 0.29684 0.2781 2.29602 -2.29217 -0 -0 0.03581 -0.07995 0 0 0 0 0 0.04227 0.02644 0.87278 0 0.02821 0 0.18072 0.33002 0.52755 -1.08504
ALA_69 -1.27944 0.10249 1.51281 -0.02634 0.00234 0 0.76382 -0.83032 -0 -0 -0.82436 -0.433 0 0 0 0 0 -0.06325 0 0 0 0.03061 0 1.8394 -0.07958 0.44432 1.1595
ASP_70 -4.32262 0.42033 6.41324 -0.2304 0.08684 0.7415 3.86514 -2.83735 -0 -1e-05 -5.90077 -1.26902 0 0 -0.58591 -0.97174 0 -0.06569 0.0056 0 1.98748 -0.77825 0 -2.3716 -0.50426 0.42466 -5.89281
ALA_71 -3.71848 0.46841 3.67989 -0.02427 6e-05 0 1.83071 -2.07621 -0 -0 -0.67018 -0.38843 0 0 0 0 0 -0.13075 0 0 0 -0.25915 0 1.8394 -0.40736 0.43011 0.57376
ARG_72 -4.25132 0.54023 4.65813 -0.98983 0.18033 0.6249 2.08805 -2.15529 -0 -0 -3.51047 0.16282 0 0 -0.58591 -0.97174 0 0.02453 0.30398 2.58861 0 -0.19849 0 -1.2888 -0.3348 0.74465 -2.37043
LEU_73 -7.32844 0.98499 3.74618 -0.68819 0.29894 0.19034 1.7245 -2.4911 -0.00383 -0.06647 -0.83237 0.35462 0 0 0 0 0 -0.01933 0.20285 2.69639 0 -0.21321 0 0.18072 0.06595 0.8616 -0.33586
ALA_74 -3.92604 0.42919 2.34203 -0.02385 0 0 1.43944 -1.80594 -0 -0 -0.54369 -0.36809 0 0 0 0 0 -0.07928 0 0 0 -0.38861 0 1.8394 -0.1508 0.3846 -0.85163
GLU_75 -4.99928 0.38116 4.0173 -0.20781 0.04056 0.3233 1.77124 -2.17264 -0.01522 -0.16046 -2.53801 -0.56342 0 0 0 -0.42488 0 -0.06409 0.00624 0 2.94024 0.15321 0 -2.7348 -0.40953 0.44918 -4.20771
CYS_76 -4.53246 0.16973 3.41575 -0.07247 0.00391 0.05871 1.40128 -1.73865 -0.0001 -0.00346 -0.85205 -0.40197 0 0 0 0 0 -0.06953 0.0283 0.32617 0 0.0868 0 3.6196 -0.05964 0.44814 1.82806
THR_77 -5.88847 0.84903 3.10756 -0.1207 0.14389 0.06424 1.58996 -2.04444 -0.01522 -0.16046 -0.8682 -1.4342 0 0 0 0 0 -0.05861 0.04682 0.19897 0 -0.63878 2.25176 -1.0874 -0.09171 0.35431 -3.80164
CYS_78 -4.84407 0.41837 2.64344 -0.04544 0 0.01685 1.17357 -1.5615 -0.00546 -0.05847 0.03061 -0.39888 0 0 0 0 0 -0.05445 0.00221 0.34558 0 0.30036 0 3.6196 -0.11941 0.36021 1.82313
ASN_79 -4.66363 0.23533 3.86713 -0.18767 0.02912 0.3071 1.27085 -1.84097 -3e-05 -0.0011 -1.05843 -0.4001 0 0 0 -0.97486 0 -0.05212 0.02202 0 1.94142 -0.14989 0 -0.93687 -0.26138 0.27453 -2.57957
LEU_80 -5.68402 0.4426 4.27875 -0.49624 0.20542 0.13325 2.47658 -2.34685 -0.017 -0.11443 -2.43106 0.06482 0 0 0 0 0 -0.04781 0.07596 0.18009 0 -0.15402 0 0.18072 -0.50944 0.36871 -3.394
ALA_81 -4.05837 0.62193 2.08499 -0.02524 0.00011 0 1.60449 -1.72393 -0.00546 -0.05847 0.18796 -0.20565 0 0 0 0 0 0.00166 0 0 0 -0.12711 0 1.8394 -0.73994 0.55034 -0.05328
GLY_82 -2.88078 0.48394 2.07473 -6e-05 0 0 1.20169 -1.32349 -0 -0 -0.05642 -0.3755 0 0 0 0 0 -0.02935 0 0 0 0.296 0 0.83697 -0.49558 0.55788 0.29002
THR_83 -2.25514 0.16229 2.76842 -0.20146 0.14747 0.07637 1.58172 -1.36813 -0 -0 -0.66226 -0.50792 0 0 0 0 0 -0.03637 0.00262 0.15259 0 0.08723 2.29892 -1.0874 -0.04203 0.39015 1.50708
SER_84 -5.39669 0.69119 3.89553 -0.03135 0.00555 0.05182 1.60952 -2.0693 -0.03137 -0.19946 -1.02834 -0.99237 0 0 0 0 0 0.21145 0.06385 0.22719 0 -0.33467 0.60002 -0.77834 -0.35141 0.53622 -3.32095
ILE_85 -9.8171 1.52492 1.84883 -0.47376 0.32044 0.10637 2.56206 -2.76194 -0 -0 -0.97064 -0.22679 0 0 0 0 0 -0.0438 0.01434 0.3212 0 -0.72533 0 0.73287 -0.5419 1.10181 -7.02842
ILE_86 -8.51201 1.2226 1.07082 -0.49908 0.3732 0.1003 2.09 -2.09844 -0.00714 -0.02121 -1.00505 0.11546 0 0 0 0 0 0.16481 0.13096 0.68273 0 -0.31173 0 0.73287 -0.23437 1.0773 -4.92797
ALA_87 -3.83411 0.49368 1.04054 -0.02852 0.00794 0 1.12124 -1.40724 -5e-05 -0.00024 0.6343 -0.43593 0 0 0 0 0 0.07841 0 0 0 -0.03633 0 1.8394 -0.05482 0.6701 0.08838
VAL_88 -5.46326 0.96433 1.62917 -0.3934 0.42733 0.11311 1.38797 -1.78754 -0 -0 -1.07209 -0.68908 0 0 0 0 0 0.04517 0.09329 2.12544 0 0.00092 0 1.9342 -0.02018 0.64364 -0.06098
VAL_89 -3.41811 0.2194 2.67556 -0.29431 0.1605 0.0669 1.5251 -1.57768 -9e-05 -0.0003 -0.50737 -0.37286 0 0 0 0 0 0.01363 0.00594 0.29112 0 -0.44471 0 1.9342 0.08413 0.48503 0.84607
LYS_90 -4.78458 0.19373 4.44209 -0.70412 0.32965 0.32224 1.50628 -1.90366 -0.02806 -0.0856 -0.3452 0.51434 0 0 0 0 0 0.36701 0.11443 2.52725 0 0.04081 0 -1.5107 -0.05689 0.30513 1.24416
GLN_91 -3.88814 0.66012 3.89816 -0.65223 0.1511 0.65213 1.52531 -1.88775 -0.00111 -0.00308 -0.96756 -0.42744 0 0 0 0 0 0.00669 0.02503 0 2.33707 -0.04355 0 -0.18838 -0.35602 1.00451 1.84486
PRO_92 -2.99701 0.67558 2.19065 -0.07053 0 0.0438 0.85655 -0.93858 -0 -0 -0.61874 0.57486 0 0 -0.46585 0 0 -0.06214 0.06025 0.20147 0 -0.76049 0 -2.4119 -0.02877 1.33709 -2.41376
ARG_93 -2.73922 0.24901 2.18768 -0.98589 0.28265 0.77176 0.55423 -1.08821 -0 -0 -0.48069 -0.21071 0 0 -0.46585 0 0 0.18954 0.0176 3.00226 0 -0.23385 0 -1.2888 0.5754 0.71202 1.04891
ALA_94 -2.9577 0.204 2.77898 -0.02832 0.01068 0 1.37014 -1.50271 -0.00102 -0.00277 -1.36652 -0.46018 0 0 0 0 0 0.24068 0 0 0 -0.30523 0 1.8394 1.40501 0.37557 1.60002
TYR_95 -3.87394 0.23241 2.70057 -1.05043 0.28112 0.596 0.98705 -1.54458 -0 -0 -0.08823 -0.6145 0 0 0 0 0 -0.06102 0.02375 0 3.16771 -0.25149 0.00024 1.2797 0.7386 0.40051 2.92348
CYS_96 -3.23783 0.16097 2.72276 -0.08922 0.00291 0.04786 0.47735 -1.24578 -0.00335 -0.09052 -0.55316 0.08005 0 0 0 0 0 -0.0827 0.00084 0.41448 0 -0.0031 0 3.6196 -0.5387 0.44821 2.13065
VAL_97 -6.20047 0.58167 1.06228 -0.26341 0.14049 0.05023 1.42405 -1.52487 -0 -0 -1.42663 0.0558 0 0 -0.56068 0 0 -0.08714 0.03092 0.07996 0 -0.44886 0 1.9342 -0.53672 0.44564 -5.24355
LYS_98 -6.27025 0.35768 5.43399 -0.47964 0.17888 0.26053 2.25993 -2.48436 -0.00184 -0.00564 -2.02412 0.04021 0 0 -0.73782 0 0 0.16464 0.1664 1.74366 0 -0.00204 0 -1.5107 -0.21692 0.42471 -2.70269
HIS_99 -7.01217 1.30867 6.08517 -0.71375 0.02156 0.74458 1.80256 -2.86057 -0.0605 -0.26962 -1.34559 -1.6473 0 0 -0.5401 0 0 -0.07287 0.00514 0 1.90384 0.05489 0 -0.45461 -0.10222 0.86961 -2.2833
SER_100 -3.36108 0.26711 4.14615 -0.02894 0 0.04841 1.26298 -1.95475 -0.01267 -0.06644 -0.50553 -1.0346 0 0 0 0 0 -0.04489 0.00016 0.191 0 -0.32045 0.60071 -0.77834 -0.50745 0.85732 -1.24129
HIS_101 -8.99521 1.47903 7.4239 -0.49397 0.20526 0.51165 4.43311 -3.85975 -0.02806 -0.0856 -2.71529 -0.62357 0 0 -0.73782 0 0 -0.03769 0.22188 0 2.78086 -0.10968 0 -0.45461 -0.50916 0.71517 -0.87957
ILE_102 -8.52326 0.88267 4.26378 -0.55594 0.23633 0.17782 3.3308 -3.08066 -0.00184 -0.00564 -2.44373 -0.05829 0 0 0 0 0 0.7315 0.06915 0.30245 0 0.7588 0 0.73287 0.08538 1.22828 -1.86953
ASP_103 -4.81105 0.5045 6.37489 -0.10108 0.00479 0.30127 2.33242 -2.84527 -0 -0 -1.40772 -0.2461 0 0 0 0 0 0.00711 0.00756 0 1.83856 -0.04052 0 -2.3716 0.13234 1.0806 0.76069
ILE_104 -6.4435 0.44231 4.48732 -0.47592 0.28741 0.0923 2.89425 -2.6898 -0.01267 -0.06644 -1.96001 0.0708 0 0 0 0 0 -0.06567 0.03027 0.47704 0 -0.49068 0 0.73287 -0.03636 0.75457 -1.9719
ALA_105 -7.03964 0.91054 3.92296 -0.02319 0 0 2.92125 -2.93551 -0 -0 -1.10819 -0.36939 0 0 0 0 0 -0.04009 0 0 0 -0.21963 0 1.8394 -0.12636 0.69225 -1.5756
SER_106 -5.20462 0.2894 5.45361 -0.03178 0 0.02318 2.23479 -2.42901 -0 -0 -2.64795 -0.09031 0 0 0 -0.33664 0 0.02333 0.01571 0.75046 0 0.20271 1.79893 -0.77834 -0.41208 0.48451 -0.65409
ARG_107 -4.89479 0.38254 5.15259 -0.44117 0.06035 0.22777 2.06379 -2.24007 -0 -0 -1.76046 0.29748 0 0 0 -0.98413 0 -0.04215 0.3318 2.03414 0 -0.08771 0 -1.2888 -0.1971 0.48754 -0.89838
ILE_108 -6.41448 0.77587 3.27153 -0.46755 0.40867 0.08576 1.72279 -2.13075 -0.00395 -0.03787 -1.21098 0.0763 0 0 0 0 0 0.08751 0.02013 0.50034 0 -0.33331 0 0.73287 0.37083 0.81727 -1.729
ILE_109 -8.79061 0.68628 2.25733 -0.51366 0.45908 0.10807 2.93107 -2.3739 -0.01116 -0.07737 -1.93479 0.00588 0 0 0 0 0 -0.0062 0.05135 0.47263 0 -0.44326 0 0.73287 0.43716 0.96562 -5.04364
PHE_110 -11.919 1.60009 4.00049 -0.93524 0.05462 0.27063 2.87844 -3.15734 -0 -0 -2.37889 -0.05264 0 0 0 0 0 0.01732 0.01649 0 1.75571 -0.44207 0 1.0402 5.79931 1.90001 0.44807
PRO_111 -6.48534 1.09432 4.34336 -0.08703 0 0.05423 0.9351 -1.9224 -0.02035 -0.1366 -0.6133 0.69989 0 0 0 0 0 0.2641 0.00262 0.5125 0 -0.06163 0 -2.4119 5.5005 1.87247 3.54055
ALA_112 -5.21879 0.75561 3.61313 -0.01825 0 0 2.01497 -2.37463 -0 -0 -0.95399 -0.25426 0 0 0 0 0 0.24266 0 0 0 0.43405 0 1.8394 0.63354 0.77975 1.4932
THR_113 -5.00075 0.42772 2.84307 -0.20385 0.11223 0.07489 1.9238 -1.8156 -0.00395 -0.03787 -2.14847 -0.08096 0 0 0 0 0 -0.04689 0.06068 0.193 0 0.05942 2.26937 -1.0874 0.83788 0.4816 -1.14208
PHE_114 -10.8132 1.84723 3.40785 -0.74869 0.11157 0.46601 3.39024 -3.12003 -0.00394 -0.01356 -3.4109 0.17774 0 0 0 0 0 0.00523 0.0609 0 2.03587 -0.32009 0 1.0402 0.28905 0.7089 -4.88959
THR_115 -5.43805 0.45486 6.26833 -0.17088 0.07549 0.09644 2.94366 -2.89604 -0.00884 -0.09242 -4.03311 -0.15912 0 0 0 -0.42488 0 0.00865 0.01053 1.5421 0 0.46226 2.31368 -1.0874 0.40701 0.80773 1.07999
ILE_116 -4.51061 0.65227 3.2644 -0.50947 0.41068 0.10384 1.52257 -1.86896 -0 -0 -0.62847 0.00092 0 0 0 0 0 0.02552 0.02214 0.52086 0 -0.44171 0 0.73287 0.10685 0.5276 -0.06869
PHE_117 -9.72972 0.95941 2.71413 -0.63977 0.04304 0.30994 2.77313 -2.67749 -0.00791 -0.04414 -1.38088 0.12337 0 0 0 0 0 0.07519 8e-05 0 2.43624 -0.05141 0 1.0402 0.06632 0.49269 -3.49758
ASN_118 -6.31631 0.3524 5.58917 -0.29773 0.0038 0.57208 2.34104 -2.84674 -0.02919 -0.22902 -2.87781 -0.2208 0 0 0 0 0 0.13167 0.01222 0 2.61868 0.46428 0 -0.93687 0.17618 0.4467 -1.04624
THR_119 -5.07094 0.4612 6.13048 -0.20256 0.13922 0.0737 2.93473 -2.84486 -0.01481 -0.06 -3.13698 -0.0757 0 0 0 0 0 -0.02463 0.01639 0.09301 0 -0.01898 2.26019 -1.0874 0.23124 0.46364 0.26694
LEU_120 -6.49212 0.50393 4.78518 -0.45681 0.12903 0.10114 3.21537 -2.72459 -0 -0 -2.92099 0.20745 0 0 0 0 0 -0.06133 0.04525 0.31912 0 -0.26853 0 0.18072 -0.06617 0.50275 -3.0006
PHE_121 -11.3085 1.5721 3.93828 -0.60384 0.42347 0.33377 3.04101 -3.2653 -0 -0 -2.26044 -0.23276 0 0 0 0 0 0.01774 0.3857 0 3.36165 -0.19579 0 1.0402 -0.04492 0.6391 -3.15849
TRP_122 -6.04041 0.51277 3.04348 -1.37637 0.22672 0.79612 1.59531 -2.11015 -0.00799 -0.04444 -1.43005 -0.28747 0 0 0 0 0 -0.05396 0.06441 0 2.77321 0.13616 0 1.6906 -0.10544 0.69615 0.07864
ILE_123 -5.03181 0.3487 4.16615 -0.65351 0.45109 0.15018 2.06688 -2.2297 -9e-05 -0.00042 -2.00399 0.2917 0 0 0 0 0 0.18386 0.01924 0.7272 0 -0.56622 0 0.73287 -0.1559 0.68912 -0.81464
ILE_124 -5.64853 0.44387 4.52844 -0.51207 0.44143 0.10383 2.7449 -2.49621 -0.01481 -0.06 -1.73504 -0.07742 0 0 0 0 0 -0.01444 0.07671 0.62013 0 -0.51732 0 0.73287 0.11154 0.60606 -0.66607
LEU_125 -8.38256 1.07362 3.31925 -0.4971 0.20616 0.11807 2.56891 -2.68114 -0.00015 -0.00358 -0.96807 0.17102 0 0 0 0 0 0.02453 0.00657 0.29991 0 -0.28775 0 0.18072 -0.1411 0.79167 -4.20103
LEU_126 -8.83608 0.80368 5.89836 -0.58816 0.15286 0.17989 2.7634 -3.65944 -0.00024 -0.00081 -1.11835 0.11209 0 0 0 0 0 -0.00213 0.5243 0.84003 0 -0.22338 0 0.18072 -0.22249 0.95852 -2.23723
ALA_127 -3.24583 0.28031 3.28525 -0.02343 0 0 1.66416 -1.89983 -0 -0 -0.41761 -0.34909 0 0 0 0 0 -0.07238 0 0 0 -0.37442 0 1.8394 -0.38485 0.55979 0.86147
LYS_128 -3.10372 0.17996 3.08522 -0.32707 0.0485 0.18246 1.20958 -1.4785 -0 -0 -1.42322 -0.16411 0 0 0 0 0 -0.00106 0.01862 1.72425 0 -0.04881 0 -1.5107 -0.57447 0.31284 -1.87022
SER_129 -4.24955 0.40422 4.59181 -0.01861 0 0.02921 2.02029 -2.23912 -0.02117 -0.166 -2.74193 -0.96053 0 0 0 0 0 0.01854 0.00475 0.40859 0 -0.3266 1.72126 -0.77834 0.91156 0.52252 -0.8691
ASN_130 -4.11378 0.29608 3.71471 -0.15986 0.00743 0.21103 1.93164 -1.75136 -0.00015 -0.00358 -0.68708 -0.6302 0 0 -1.01774 0 0 -0.02875 0.00037 0 2.28882 -0.24992 0 -0.93687 1.08822 0.77155 0.73057
ARG_131 -3.83645 0.28038 2.74988 -1.00419 0.28199 0.58357 0.55609 -1.43456 -0.00024 -0.00094 -0.94929 0.19401 0 0 -1.01774 0 0 -0.06542 0.1391 2.5296 0 -0.099 0 -1.2888 -0.24124 0.52614 -2.09713
LEU_132 -4.60497 0.55252 2.3861 -0.48546 0.20503 0.09583 0.85194 -1.40577 -0 -0 0.04189 0.30175 0 0 0 0 0 0.05185 0.04581 0.41776 0 -0.22156 0 0.18072 -0.46024 0.83126 -1.21554
PRO_133 -3.87687 0.44197 1.91413 -0.20311 0.00581 0.14916 1.03392 -1.00993 -0 -0 -1.44247 -0.01483 0 0 -0.79243 0 0 0.014 0.00306 0.59727 0 -1.00146 0 -2.4119 -0.56473 0.93543 -6.223
TYR_134 -11.3469 1.21442 5.27074 -0.65686 0.58554 0.36461 3.16168 -3.62771 -0 -0 -2.49558 -0.12482 0 0 -1.05528 0 0 0.15457 0.39541 0 3.52509 0.25462 0.0137 1.2797 -0.22766 0.80092 -2.51377
LEU_135 -7.05067 0.4573 4.72406 -0.4885 0.17359 0.11019 2.25383 -2.59751 -0 -0 -1.92301 0.25646 0 0 0 0 0 -0.01064 0.06447 0.35286 0 -0.25124 0 0.18072 -0.08466 0.76224 -3.07051
GLU_136 -6.56186 0.41247 7.62977 -0.47063 0.34537 1.50195 2.67764 -3.19735 -0.03327 -0.17976 -3.00241 -2.91291 0 0 -1.10635 0 0 -0.03857 0.03417 0 3.8854 -0.19311 0 -2.7348 -0.27482 0.36909 -3.84998
HIS_137 -6.39724 0.60048 5.01973 -0.3876 0.02121 0.35325 2.10908 -2.59178 -0.02902 -0.14853 -0.75273 -0.65387 0 0 -1.05528 0 0 -0.05033 3e-05 0 2.95654 0.09119 0 -0.45461 -0.23455 0.71758 -0.88644
GLY_138 -2.55461 0.331 3.1285 -6e-05 0 0 0.95032 -1.55225 -0 -0 -1.06945 -0.39417 0 0 0 0 0 -0.07741 0 0 0 0.25659 0 0.83697 -0.11143 0.69911 0.44313
ASN_139 -2.89896 0.22681 3.95517 -0.18706 0.03053 0.31632 1.7509 -1.8338 -0.00426 -0.03123 -1.76203 -0.99067 0 0 0 -0.98413 0 -0.04149 0.0007 0 2.07731 -1.02063 0 -0.93687 -0.51381 0.25325 -2.59394
ASP_140 -3.78524 0.36484 4.21632 -0.10718 0.00537 0.31118 1.73533 -1.91215 -0 -0 -3.21913 -1.11847 0 0 -0.83202 0 0 0.00131 0.02717 0 2.32605 -0.35986 0 -2.3716 -0.60869 0.25127 -5.0755
ARG_141 -2.05564 0.18143 2.44365 -0.52113 0.06944 0.27976 0.9329 -1.05761 -0 -0 -1.92285 0.58589 0 0 -0.83202 0 0 -0.02884 0.01347 2.04836 0 -0.04304 0 -1.2888 -0.29384 0.22424 -1.26462
CYS:CtermProteinFull_142 -5.11666 0.36786 2.92497 -0.06231 0.00026 0.03243 0.97539 -1.32898 -0 -0 -1.5412 -0.64619 0 0 -0.5401 0 0 0 0.00373 0.64231 0 0 0 3.6196 -0.19385 0.1861 -0.67663
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 638659 DOMAINID 632311 MODEL 2 GABA_AB
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 66.037
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.689033
REMARK    SCORE     total_score:        -567.459
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.502
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         164.744
REMARK    SCORE     hbond_sr_bb:         -89.752
REMARK    SCORE          fa_sol:         478.170
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -299.463
REMARK    SCORE          fa_rep:          90.400
REMARK    SCORE     lk_ball_wtd:         -25.334
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -813.127
REMARK    SCORE     hbond_bb_sc:         -16.728
REMARK    SCORE fa_intra_sol_xover4:          24.536
REMARK    SCORE         fa_elec:        -211.509
REMARK    SCORE     hbond_lr_bb:          -3.665
REMARK    SCORE           omega:           0.687
REMARK    SCORE        hbond_sc:         -10.706
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          85.438
REMARK    SCORE           score:        -567.459
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -3.321
REMARK    SCORE         p_aa_pp:         -23.719
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          84.388
ATOM      1  N   LEU A   1       0.021  -0.245  -0.758  1.00  6.170          N  
ATOM      2  CA  LEU A   1       1.427  -0.252  -0.374  1.00  5.740          C  
ATOM      3  C   LEU A   1       2.040   1.154  -0.347  1.00  5.150          C  
ATOM      4  O   LEU A   1       2.996   1.389   0.387  1.00  5.350          O  
ATOM      5  CB  LEU A   1       2.219  -1.138  -1.327  1.00  8.210          C  
ATOM      6  CG  LEU A   1       1.877  -2.624  -1.404  1.00  8.210          C  
ATOM      7  CD1 LEU A   1       2.775  -3.225  -2.474  1.00  8.210          C  
ATOM      8  CD2 LEU A   1       2.093  -3.298  -0.041  1.00  8.210          C  
ATOM      9 1H   LEU A   1      -0.399  -1.127  -0.498  1.00  7.400          H  
ATOM     10 2H   LEU A   1      -0.442   0.499  -0.259  1.00  7.400          H  
ATOM     11 3H   LEU A   1      -0.075  -0.112  -1.754  1.00  7.400          H  
ATOM     12  HA  LEU A   1       1.504  -0.647   0.635  1.00  6.890          H  
ATOM     13 1HB  LEU A   1       2.114  -0.732  -2.330  1.00  9.850          H  
ATOM     14 2HB  LEU A   1       3.250  -1.087  -1.041  1.00  9.850          H  
ATOM     15  HG  LEU A   1       0.842  -2.766  -1.713  1.00  9.850          H  
ATOM     16 1HD1 LEU A   1       2.570  -4.293  -2.576  1.00  9.850          H  
ATOM     17 2HD1 LEU A   1       2.593  -2.737  -3.423  1.00  9.850          H  
ATOM     18 3HD1 LEU A   1       3.807  -3.075  -2.196  1.00  9.850          H  
ATOM     19 1HD2 LEU A   1       1.871  -4.363  -0.127  1.00  9.850          H  
ATOM     20 2HD2 LEU A   1       3.118  -3.172   0.261  1.00  9.850          H  
ATOM     21 3HD2 LEU A   1       1.444  -2.870   0.713  1.00  9.850          H  
ATOM     22  N   MET A   2       1.451   2.082  -1.108  1.00  4.850          N  
ATOM     23  CA  MET A   2       1.864   3.492  -1.153  1.00  4.760          C  
ATOM     24  C   MET A   2       1.815   4.071   0.268  1.00  5.090          C  
ATOM     25  O   MET A   2       1.166   3.466   1.125  1.00  5.250          O  
ATOM     26  CB  MET A   2       0.929   4.235  -2.088  1.00  6.700          C  
ATOM     27  CG  MET A   2      -0.489   4.295  -1.577  1.00  6.700          C  
ATOM     28  SD  MET A   2      -1.588   5.056  -2.708  1.00  6.700          S  
ATOM     29  CE  MET A   2      -3.031   5.157  -1.657  1.00  6.700          C  
ATOM     30  H   MET A   2       0.690   1.820  -1.711  1.00  5.820          H  
ATOM     31  HA  MET A   2       2.889   3.562  -1.521  1.00  5.710          H  
ATOM     32 1HB  MET A   2       1.283   5.230  -2.252  1.00  8.040          H  
ATOM     33 2HB  MET A   2       0.914   3.737  -3.056  1.00  8.040          H  
ATOM     34 1HG  MET A   2      -0.852   3.294  -1.366  1.00  8.040          H  
ATOM     35 2HG  MET A   2      -0.523   4.857  -0.649  1.00  8.040          H  
ATOM     36 1HE  MET A   2      -3.847   5.621  -2.198  1.00  8.040          H  
ATOM     37 2HE  MET A   2      -3.328   4.155  -1.346  1.00  8.040          H  
ATOM     38 3HE  MET A   2      -2.799   5.758  -0.778  1.00  8.040          H  
ATOM     39  N   THR A   3       2.390   5.266   0.492  1.00  5.570          N  
ATOM     40  CA  THR A   3       2.565   5.906   1.813  1.00  6.240          C  
ATOM     41  C   THR A   3       1.419   5.710   2.809  1.00  6.580          C  
ATOM     42  O   THR A   3       1.664   5.401   3.984  1.00  6.960          O  
ATOM     43  CB  THR A   3       2.812   7.421   1.666  1.00  8.470          C  
ATOM     44  OG1 THR A   3       3.986   7.629   0.862  1.00  8.470          O  
ATOM     45  CG2 THR A   3       3.043   8.049   3.033  1.00  8.470          C  
ATOM     46  H   THR A   3       2.833   5.734  -0.285  1.00  6.680          H  
ATOM     47  HA  THR A   3       3.466   5.516   2.238  1.00  7.490          H  
ATOM     48  HB  THR A   3       1.971   7.888   1.218  1.00 10.160          H  
ATOM     49  HG1 THR A   3       4.156   8.572   0.768  1.00 10.160          H  
ATOM     50 1HG2 THR A   3       3.231   9.115   2.904  1.00 10.160          H  
ATOM     51 2HG2 THR A   3       2.176   7.922   3.675  1.00 10.160          H  
ATOM     52 3HG2 THR A   3       3.908   7.582   3.506  1.00 10.160          H  
ATOM     53  N   GLY A   4       0.169   5.867   2.386  1.00  6.620          N  
ATOM     54  CA  GLY A   4      -0.951   5.735   3.318  1.00  7.200          C  
ATOM     55  C   GLY A   4      -0.940   4.377   4.048  1.00  7.140          C  
ATOM     56  O   GLY A   4      -1.325   4.292   5.224  1.00  7.760          O  
ATOM     57  H   GLY A   4       0.005   6.117   1.420  1.00  7.940          H  
ATOM     58 1HA  GLY A   4      -0.910   6.547   4.045  1.00  8.640          H  
ATOM     59 2HA  GLY A   4      -1.886   5.848   2.768  1.00  8.640          H  
ATOM     60  N   THR A   5      -0.454   3.336   3.359  1.00  6.540          N  
ATOM     61  CA  THR A   5      -0.333   1.973   3.862  1.00  6.590          C  
ATOM     62  C   THR A   5       1.091   1.690   4.285  1.00  6.370          C  
ATOM     63  O   THR A   5       1.310   0.931   5.223  1.00  6.760          O  
ATOM     64  CB  THR A   5      -0.755   0.937   2.798  1.00  9.210          C  
ATOM     65  OG1 THR A   5      -2.166   1.041   2.559  1.00  9.210          O  
ATOM     66  CG2 THR A   5      -0.377  -0.516   3.221  1.00  9.210          C  
ATOM     67  H   THR A   5      -0.134   3.492   2.407  1.00  7.850          H  
ATOM     68  HA  THR A   5      -0.978   1.862   4.733  1.00  7.910          H  
ATOM     69  HB  THR A   5      -0.240   1.179   1.870  1.00 11.050          H  
ATOM     70  HG1 THR A   5      -2.370   1.910   2.209  1.00 11.050          H  
ATOM     71 1HG2 THR A   5      -0.684  -1.207   2.440  1.00 11.050          H  
ATOM     72 2HG2 THR A   5       0.698  -0.612   3.367  1.00 11.050          H  
ATOM     73 3HG2 THR A   5      -0.890  -0.767   4.149  1.00 11.050          H  
ATOM     74  N   ASN A   6       2.060   2.349   3.638  1.00  5.900          N  
ATOM     75  CA  ASN A   6       3.490   2.142   3.892  1.00  5.830          C  
ATOM     76  C   ASN A   6       3.802   2.355   5.369  1.00  6.610          C  
ATOM     77  O   ASN A   6       4.630   1.656   5.961  1.00  6.810          O  
ATOM     78  CB  ASN A   6       4.335   3.077   3.061  1.00  8.190          C  
ATOM     79  CG  ASN A   6       5.793   2.774   3.026  1.00  8.190          C  
ATOM     80  OD1 ASN A   6       6.239   1.760   2.495  1.00  8.190          O  
ATOM     81  ND2 ASN A   6       6.566   3.660   3.603  1.00  8.190          N  
ATOM     82  H   ASN A   6       1.778   2.946   2.864  1.00  7.080          H  
ATOM     83  HA  ASN A   6       3.728   1.128   3.632  1.00  7.000          H  
ATOM     84 1HB  ASN A   6       3.952   3.130   2.047  1.00  9.830          H  
ATOM     85 2HB  ASN A   6       4.244   4.043   3.518  1.00  9.830          H  
ATOM     86 1HD2 ASN A   6       7.556   3.523   3.627  1.00  9.830          H  
ATOM     87 2HD2 ASN A   6       6.165   4.473   4.026  1.00  9.830          H  
ATOM     88  N   ARG A   7       3.055   3.258   6.011  1.00  7.180          N  
ATOM     89  CA  ARG A   7       3.218   3.546   7.439  1.00  8.060          C  
ATOM     90  C   ARG A   7       3.086   2.271   8.301  1.00  8.550          C  
ATOM     91  O   ARG A   7       3.567   2.219   9.440  1.00  9.300          O  
ATOM     92  CB  ARG A   7       2.135   4.515   7.901  1.00 10.930          C  
ATOM     93  CG  ARG A   7       2.228   5.926   7.349  1.00 10.930          C  
ATOM     94  CD  ARG A   7       1.096   6.789   7.812  1.00 10.930          C  
ATOM     95  NE  ARG A   7      -0.220   6.375   7.259  1.00 10.930          N  
ATOM     96  CZ  ARG A   7      -1.407   6.918   7.575  1.00 10.930          C  
ATOM     97  NH1 ARG A   7      -1.510   7.914   8.441  1.00 10.930          N  
ATOM     98  NH2 ARG A   7      -2.471   6.417   6.984  1.00 10.930          N  
ATOM     99  H   ARG A   7       2.420   3.835   5.443  1.00  8.620          H  
ATOM    100  HA  ARG A   7       4.204   3.985   7.596  1.00  9.670          H  
ATOM    101 1HB  ARG A   7       1.161   4.115   7.613  1.00 13.120          H  
ATOM    102 2HB  ARG A   7       2.147   4.581   8.988  1.00 13.120          H  
ATOM    103 1HG  ARG A   7       3.163   6.381   7.674  1.00 13.120          H  
ATOM    104 2HG  ARG A   7       2.205   5.894   6.275  1.00 13.120          H  
ATOM    105 1HD  ARG A   7       1.042   6.744   8.897  1.00 13.120          H  
ATOM    106 2HD  ARG A   7       1.287   7.816   7.498  1.00 13.120          H  
ATOM    107  HE  ARG A   7      -0.272   5.601   6.571  1.00 13.120          H  
ATOM    108 1HH1 ARG A   7      -0.685   8.288   8.886  1.00 13.120          H  
ATOM    109 2HH1 ARG A   7      -2.416   8.304   8.659  1.00 13.120          H  
ATOM    110 1HH2 ARG A   7      -2.321   5.640   6.316  1.00 13.120          H  
ATOM    111 2HH2 ARG A   7      -3.393   6.776   7.177  1.00 13.120          H  
ATOM    112  N   ARG A   8       2.400   1.264   7.755  1.00  8.280          N  
ATOM    113  CA  ARG A   8       2.132  -0.032   8.345  1.00  8.880          C  
ATOM    114  C   ARG A   8       2.345  -1.101   7.263  1.00  8.620          C  
ATOM    115  O   ARG A   8       1.579  -2.063   7.177  1.00  9.190          O  
ATOM    116  CB  ARG A   8       0.700  -0.112   8.856  1.00 12.190          C  
ATOM    117  CG  ARG A   8       0.351   0.842   9.998  1.00 12.190          C  
ATOM    118  CD  ARG A   8       1.059   0.524  11.262  1.00 12.190          C  
ATOM    119  NE  ARG A   8       0.646   1.415  12.330  1.00 12.190          N  
ATOM    120  CZ  ARG A   8       1.187   2.630  12.603  1.00 12.190          C  
ATOM    121  NH1 ARG A   8       2.176   3.136  11.878  1.00 12.190          N  
ATOM    122  NH2 ARG A   8       0.706   3.329  13.623  1.00 12.190          N  
ATOM    123  H   ARG A   8       2.053   1.392   6.806  1.00  9.940          H  
ATOM    124  HA  ARG A   8       2.840  -0.220   9.150  1.00 10.660          H  
ATOM    125 1HB  ARG A   8       0.023   0.111   8.030  1.00 14.630          H  
ATOM    126 2HB  ARG A   8       0.484  -1.124   9.191  1.00 14.630          H  
ATOM    127 1HG  ARG A   8       0.595   1.860   9.708  1.00 14.630          H  
ATOM    128 2HG  ARG A   8      -0.717   0.777  10.195  1.00 14.630          H  
ATOM    129 1HD  ARG A   8       0.824  -0.497  11.561  1.00 14.630          H  
ATOM    130 2HD  ARG A   8       2.131   0.621  11.136  1.00 14.630          H  
ATOM    131  HE  ARG A   8      -0.104   1.096  12.927  1.00 14.630          H  
ATOM    132 1HH1 ARG A   8       2.583   2.631  11.069  1.00 14.630          H  
ATOM    133 2HH1 ARG A   8       2.553   4.039  12.110  1.00 14.630          H  
ATOM    134 1HH2 ARG A   8      -0.049   2.954  14.182  1.00 14.630          H  
ATOM    135 2HH2 ARG A   8       1.091   4.235  13.842  1.00 14.630          H  
ATOM    136  N   LEU A   9       3.369  -0.922   6.427  1.00  7.860          N  
ATOM    137  CA  LEU A   9       3.609  -1.791   5.283  1.00  7.690          C  
ATOM    138  C   LEU A   9       3.714  -3.266   5.716  1.00  7.940          C  
ATOM    139  O   LEU A   9       4.478  -3.568   6.637  1.00  8.010          O  
ATOM    140  CB  LEU A   9       4.955  -1.389   4.643  1.00 10.830          C  
ATOM    141  CG  LEU A   9       5.305  -1.955   3.288  1.00 10.830          C  
ATOM    142  CD1 LEU A   9       4.358  -1.373   2.204  1.00 10.830          C  
ATOM    143  CD2 LEU A   9       6.779  -1.599   2.965  1.00 10.830          C  
ATOM    144  H   LEU A   9       3.978  -0.110   6.552  1.00  9.430          H  
ATOM    145  HA  LEU A   9       2.808  -1.617   4.586  1.00  9.230          H  
ATOM    146 1HB  LEU A   9       5.030  -0.329   4.583  1.00 13.000          H  
ATOM    147 2HB  LEU A   9       5.739  -1.721   5.321  1.00 13.000          H  
ATOM    148  HG  LEU A   9       5.172  -3.021   3.308  1.00 13.000          H  
ATOM    149 1HD1 LEU A   9       4.615  -1.785   1.259  1.00 13.000          H  
ATOM    150 2HD1 LEU A   9       3.332  -1.606   2.411  1.00 13.000          H  
ATOM    151 3HD1 LEU A   9       4.473  -0.300   2.149  1.00 13.000          H  
ATOM    152 1HD2 LEU A   9       7.053  -1.980   1.999  1.00 13.000          H  
ATOM    153 2HD2 LEU A   9       6.904  -0.532   2.956  1.00 13.000          H  
ATOM    154 3HD2 LEU A   9       7.433  -2.027   3.723  1.00 13.000          H  
ATOM    155  N   PRO A  10       2.972  -4.214   5.092  1.00  8.250          N  
ATOM    156  CA  PRO A  10       3.008  -5.641   5.383  1.00  8.530          C  
ATOM    157  C   PRO A  10       4.424  -6.180   5.246  1.00  8.000          C  
ATOM    158  O   PRO A  10       5.116  -5.811   4.295  1.00  7.420          O  
ATOM    159  CB  PRO A  10       2.096  -6.227   4.298  1.00 12.790          C  
ATOM    160  CG  PRO A  10       1.154  -5.107   3.946  1.00 12.790          C  
ATOM    161  CD  PRO A  10       1.980  -3.849   4.055  1.00 12.790          C  
ATOM    162  HA  PRO A  10       2.590  -5.788   6.392  1.00 10.240          H  
ATOM    163 1HB  PRO A  10       2.702  -6.552   3.435  1.00 15.350          H  
ATOM    164 2HB  PRO A  10       1.576  -7.116   4.677  1.00 15.350          H  
ATOM    165 1HG  PRO A  10       0.741  -5.258   2.937  1.00 15.350          H  
ATOM    166 2HG  PRO A  10       0.300  -5.103   4.642  1.00 15.350          H  
ATOM    167 1HD  PRO A  10       2.467  -3.618   3.104  1.00 15.350          H  
ATOM    168 2HD  PRO A  10       1.299  -3.060   4.407  1.00 15.350          H  
ATOM    169  N   PRO A  11       4.897  -7.071   6.116  1.00  8.240          N  
ATOM    170  CA  PRO A  11       6.227  -7.611   6.010  1.00  7.940          C  
ATOM    171  C   PRO A  11       6.344  -8.545   4.822  1.00  7.780          C  
ATOM    172  O   PRO A  11       6.087  -9.744   4.941  1.00  8.040          O  
ATOM    173  CB  PRO A  11       6.372  -8.354   7.342  1.00 11.910          C  
ATOM    174  CG  PRO A  11       4.943  -8.749   7.715  1.00 11.910          C  
ATOM    175  CD  PRO A  11       4.072  -7.608   7.193  1.00 11.910          C  
ATOM    176  HA  PRO A  11       6.942  -6.782   5.929  1.00  9.530          H  
ATOM    177 1HB  PRO A  11       7.034  -9.226   7.217  1.00 14.290          H  
ATOM    178 2HB  PRO A  11       6.842  -7.699   8.089  1.00 14.290          H  
ATOM    179 1HG  PRO A  11       4.690  -9.718   7.250  1.00 14.290          H  
ATOM    180 2HG  PRO A  11       4.856  -8.887   8.803  1.00 14.290          H  
ATOM    181 1HD  PRO A  11       3.127  -8.012   6.797  1.00 14.290          H  
ATOM    182 2HD  PRO A  11       3.916  -6.846   7.976  1.00 14.290          H  
ATOM    183  N   VAL A  12       6.794  -7.997   3.710  1.00  7.520          N  
ATOM    184  CA  VAL A  12       7.014  -8.739   2.477  1.00  7.480          C  
ATOM    185  C   VAL A  12       8.381  -8.341   1.897  1.00  6.910          C  
ATOM    186  O   VAL A  12       8.693  -7.157   1.781  1.00  6.180          O  
ATOM    187  CB  VAL A  12       5.833  -8.509   1.484  1.00 10.490          C  
ATOM    188  CG1 VAL A  12       6.066  -9.253   0.191  1.00 10.490          C  
ATOM    189  CG2 VAL A  12       4.520  -8.942   2.133  1.00 10.490          C  
ATOM    190  H   VAL A  12       6.901  -6.982   3.721  1.00  9.020          H  
ATOM    191  HA  VAL A  12       7.043  -9.802   2.714  1.00  8.980          H  
ATOM    192  HB  VAL A  12       5.752  -7.506   1.249  1.00 12.590          H  
ATOM    193 1HG1 VAL A  12       5.230  -9.067  -0.484  1.00 12.590          H  
ATOM    194 2HG1 VAL A  12       6.964  -8.912  -0.265  1.00 12.590          H  
ATOM    195 3HG1 VAL A  12       6.136 -10.323   0.390  1.00 12.590          H  
ATOM    196 1HG2 VAL A  12       3.698  -8.773   1.441  1.00 12.590          H  
ATOM    197 2HG2 VAL A  12       4.568 -10.001   2.385  1.00 12.590          H  
ATOM    198 3HG2 VAL A  12       4.340  -8.367   3.033  1.00 12.590          H  
ATOM    199  N   ALA A  13       9.199  -9.302   1.475  1.00  7.410          N  
ATOM    200  CA  ALA A  13      10.517  -8.922   0.950  1.00  7.160          C  
ATOM    201  C   ALA A  13      10.413  -7.929  -0.208  1.00  6.910          C  
ATOM    202  O   ALA A  13      11.235  -7.016  -0.324  1.00  6.360          O  
ATOM    203  CB  ALA A  13      11.273 -10.154   0.496  1.00 10.120          C  
ATOM    204  H   ALA A  13       8.931 -10.275   1.560  1.00  8.890          H  
ATOM    205  HA  ALA A  13      11.073  -8.437   1.757  1.00  8.590          H  
ATOM    206 1HB  ALA A  13      12.262  -9.863   0.139  1.00 12.150          H  
ATOM    207 2HB  ALA A  13      11.381 -10.845   1.331  1.00 12.150          H  
ATOM    208 3HB  ALA A  13      10.727 -10.638  -0.309  1.00 12.150          H  
ATOM    209  N   TYR A  14       9.425  -8.113  -1.076  1.00  7.500          N  
ATOM    210  CA  TYR A  14       9.210  -7.210  -2.198  1.00  7.590          C  
ATOM    211  C   TYR A  14       8.960  -5.778  -1.793  1.00  6.830          C  
ATOM    212  O   TYR A  14       9.602  -4.869  -2.298  1.00  6.690          O  
ATOM    213  CB  TYR A  14       8.070  -7.671  -3.092  1.00 10.590          C  
ATOM    214  CG  TYR A  14       7.632  -6.590  -4.085  1.00 10.590          C  
ATOM    215  CD1 TYR A  14       8.395  -6.252  -5.195  1.00 10.590          C  
ATOM    216  CD2 TYR A  14       6.431  -5.935  -3.855  1.00 10.590          C  
ATOM    217  CE1 TYR A  14       7.944  -5.256  -6.054  1.00 10.590          C  
ATOM    218  CE2 TYR A  14       5.987  -4.953  -4.697  1.00 10.590          C  
ATOM    219  CZ  TYR A  14       6.731  -4.608  -5.792  1.00 10.590          C  
ATOM    220  OH  TYR A  14       6.267  -3.621  -6.634  1.00 10.590          O  
ATOM    221  H   TYR A  14       8.796  -8.892  -0.934  1.00  9.000          H  
ATOM    222  HA  TYR A  14      10.131  -7.210  -2.793  1.00  9.110          H  
ATOM    223 1HB  TYR A  14       8.372  -8.554  -3.654  1.00 12.710          H  
ATOM    224 2HB  TYR A  14       7.211  -7.942  -2.483  1.00 12.710          H  
ATOM    225  HD1 TYR A  14       9.340  -6.758  -5.389  1.00 12.710          H  
ATOM    226  HD2 TYR A  14       5.836  -6.209  -2.999  1.00 12.710          H  
ATOM    227  HE1 TYR A  14       8.536  -4.979  -6.928  1.00 12.710          H  
ATOM    228  HE2 TYR A  14       5.042  -4.448  -4.499  1.00 12.710          H  
ATOM    229  HH  TYR A  14       6.871  -3.516  -7.378  1.00 12.710          H  
ATOM    230  N   VAL A  15       7.997  -5.586  -0.896  1.00  6.520          N  
ATOM    231  CA  VAL A  15       7.572  -4.245  -0.541  1.00  6.080          C  
ATOM    232  C   VAL A  15       8.680  -3.521   0.200  1.00  5.100          C  
ATOM    233  O   VAL A  15       8.786  -2.298   0.120  1.00  4.900          O  
ATOM    234  CB  VAL A  15       6.270  -4.297   0.268  1.00  8.690          C  
ATOM    235  CG1 VAL A  15       5.264  -5.109  -0.495  1.00  8.690          C  
ATOM    236  CG2 VAL A  15       6.474  -4.847   1.627  1.00  8.690          C  
ATOM    237  H   VAL A  15       7.540  -6.395  -0.508  1.00  7.820          H  
ATOM    238  HA  VAL A  15       7.361  -3.702  -1.461  1.00  7.300          H  
ATOM    239  HB  VAL A  15       5.874  -3.311   0.342  1.00 10.430          H  
ATOM    240 1HG1 VAL A  15       4.325  -5.129   0.043  1.00 10.430          H  
ATOM    241 2HG1 VAL A  15       5.126  -4.666  -1.458  1.00 10.430          H  
ATOM    242 3HG1 VAL A  15       5.609  -6.122  -0.622  1.00 10.430          H  
ATOM    243 1HG2 VAL A  15       5.523  -4.877   2.130  1.00 10.430          H  
ATOM    244 2HG2 VAL A  15       6.852  -5.793   1.552  1.00 10.430          H  
ATOM    245 3HG2 VAL A  15       7.156  -4.257   2.208  1.00 10.430          H  
ATOM    246  N   LYS A  16       9.469  -4.260   0.987  1.00  4.790          N  
ATOM    247  CA  LYS A  16      10.587  -3.633   1.662  1.00  4.150          C  
ATOM    248  C   LYS A  16      11.629  -3.216   0.625  1.00  3.970          C  
ATOM    249  O   LYS A  16      12.138  -2.103   0.657  1.00  3.580          O  
ATOM    250  CB  LYS A  16      11.214  -4.568   2.690  1.00  6.070          C  
ATOM    251  CG  LYS A  16      10.378  -4.831   3.936  1.00  6.070          C  
ATOM    252  CD  LYS A  16      11.116  -5.777   4.881  1.00  6.070          C  
ATOM    253  CE  LYS A  16      10.323  -6.066   6.148  1.00  6.070          C  
ATOM    254  NZ  LYS A  16      11.073  -6.973   7.076  1.00  6.070          N  
ATOM    255  H   LYS A  16       9.285  -5.266   1.096  1.00  5.750          H  
ATOM    256  HA  LYS A  16      10.233  -2.735   2.168  1.00  4.980          H  
ATOM    257 1HB  LYS A  16      11.402  -5.535   2.215  1.00  7.280          H  
ATOM    258 2HB  LYS A  16      12.176  -4.166   3.004  1.00  7.280          H  
ATOM    259 1HG  LYS A  16      10.176  -3.888   4.445  1.00  7.280          H  
ATOM    260 2HG  LYS A  16       9.425  -5.277   3.640  1.00  7.280          H  
ATOM    261 1HD  LYS A  16      11.300  -6.721   4.363  1.00  7.280          H  
ATOM    262 2HD  LYS A  16      12.075  -5.341   5.155  1.00  7.280          H  
ATOM    263 1HE  LYS A  16      10.112  -5.130   6.663  1.00  7.280          H  
ATOM    264 2HE  LYS A  16       9.382  -6.542   5.877  1.00  7.280          H  
ATOM    265 1HZ  LYS A  16      10.520  -7.145   7.904  1.00  7.280          H  
ATOM    266 2HZ  LYS A  16      11.267  -7.851   6.613  1.00  7.280          H  
ATOM    267 3HZ  LYS A  16      11.945  -6.537   7.342  1.00  7.280          H  
ATOM    268  N   ALA A  17      11.896  -4.089  -0.353  1.00  4.570          N  
ATOM    269  CA  ALA A  17      12.890  -3.817  -1.386  1.00  4.800          C  
ATOM    270  C   ALA A  17      12.582  -2.554  -2.178  1.00  4.460          C  
ATOM    271  O   ALA A  17      13.500  -1.832  -2.575  1.00  4.390          O  
ATOM    272  CB  ALA A  17      12.970  -4.986  -2.350  1.00  6.630          C  
ATOM    273  H   ALA A  17      11.462  -5.015  -0.332  1.00  5.480          H  
ATOM    274  HA  ALA A  17      13.851  -3.685  -0.896  1.00  5.760          H  
ATOM    275 1HB  ALA A  17      13.737  -4.791  -3.095  1.00  7.950          H  
ATOM    276 2HB  ALA A  17      13.216  -5.892  -1.796  1.00  7.950          H  
ATOM    277 3HB  ALA A  17      12.013  -5.116  -2.843  1.00  7.950          H  
ATOM    278  N   VAL A  18      11.300  -2.271  -2.392  1.00  4.560          N  
ATOM    279  CA  VAL A  18      10.904  -1.101  -3.159  1.00  4.660          C  
ATOM    280  C   VAL A  18      10.269  -0.015  -2.296  1.00  3.970          C  
ATOM    281  O   VAL A  18       9.536   0.831  -2.821  1.00  3.970          O  
ATOM    282  CB  VAL A  18       9.901  -1.482  -4.277  1.00  6.480          C  
ATOM    283  CG1 VAL A  18      10.562  -2.443  -5.241  1.00  6.480          C  
ATOM    284  CG2 VAL A  18       8.634  -2.062  -3.696  1.00  6.480          C  
ATOM    285  H   VAL A  18      10.601  -2.950  -2.070  1.00  5.470          H  
ATOM    286  HA  VAL A  18      11.798  -0.687  -3.624  1.00  5.590          H  
ATOM    287  HB  VAL A  18       9.643  -0.596  -4.831  1.00  7.780          H  
ATOM    288 1HG1 VAL A  18       9.869  -2.684  -6.045  1.00  7.780          H  
ATOM    289 2HG1 VAL A  18      11.456  -1.983  -5.655  1.00  7.780          H  
ATOM    290 3HG1 VAL A  18      10.836  -3.357  -4.709  1.00  7.780          H  
ATOM    291 1HG2 VAL A  18       7.945  -2.297  -4.499  1.00  7.780          H  
ATOM    292 2HG2 VAL A  18       8.855  -2.930  -3.168  1.00  7.780          H  
ATOM    293 3HG2 VAL A  18       8.171  -1.365  -3.031  1.00  7.780          H  
ATOM    294  N   ASP A  19      10.536  -0.009  -0.989  1.00  3.650          N  
ATOM    295  CA  ASP A  19       9.942   0.972  -0.079  1.00  3.470          C  
ATOM    296  C   ASP A  19       9.996   2.409  -0.603  1.00  3.020          C  
ATOM    297  O   ASP A  19       9.013   3.160  -0.529  1.00  3.300          O  
ATOM    298  CB  ASP A  19      10.642   0.900   1.280  1.00  4.930          C  
ATOM    299  CG  ASP A  19      12.193   1.112   1.209  1.00  4.930          C  
ATOM    300  OD1 ASP A  19      12.738   1.209   0.114  1.00  4.930          O  
ATOM    301  OD2 ASP A  19      12.798   1.189   2.250  1.00  4.930          O  
ATOM    302  H   ASP A  19      11.166  -0.720  -0.594  1.00  4.380          H  
ATOM    303  HA  ASP A  19       8.904   0.702   0.068  1.00  4.160          H  
ATOM    304 1HB  ASP A  19      10.212   1.641   1.952  1.00  5.920          H  
ATOM    305 2HB  ASP A  19      10.454  -0.086   1.713  1.00  5.920          H  
ATOM    306  N   VAL A  20      11.139   2.786  -1.158  1.00  2.780          N  
ATOM    307  CA  VAL A  20      11.342   4.128  -1.672  1.00  2.830          C  
ATOM    308  C   VAL A  20      10.417   4.447  -2.833  1.00  2.640          C  
ATOM    309  O   VAL A  20       9.978   5.593  -2.967  1.00  2.700          O  
ATOM    310  CB  VAL A  20      12.818   4.336  -2.102  1.00  3.940          C  
ATOM    311  CG1 VAL A  20      13.169   3.551  -3.389  1.00  3.940          C  
ATOM    312  CG2 VAL A  20      13.068   5.813  -2.327  1.00  3.940          C  
ATOM    313  H   VAL A  20      11.896   2.100  -1.119  1.00  3.340          H  
ATOM    314  HA  VAL A  20      11.128   4.829  -0.865  1.00  3.400          H  
ATOM    315  HB  VAL A  20      13.459   3.955  -1.304  1.00  4.730          H  
ATOM    316 1HG1 VAL A  20      14.218   3.711  -3.626  1.00  4.730          H  
ATOM    317 2HG1 VAL A  20      12.994   2.486  -3.231  1.00  4.730          H  
ATOM    318 3HG1 VAL A  20      12.577   3.900  -4.225  1.00  4.730          H  
ATOM    319 1HG2 VAL A  20      14.105   5.971  -2.604  1.00  4.730          H  
ATOM    320 2HG2 VAL A  20      12.428   6.162  -3.120  1.00  4.730          H  
ATOM    321 3HG2 VAL A  20      12.847   6.365  -1.414  1.00  4.730          H  
ATOM    322  N   TYR A  21      10.095   3.444  -3.651  1.00  2.760          N  
ATOM    323  CA  TYR A  21       9.274   3.674  -4.805  1.00  2.870          C  
ATOM    324  C   TYR A  21       7.829   3.748  -4.399  1.00  2.650          C  
ATOM    325  O   TYR A  21       7.043   4.427  -5.054  1.00  2.630          O  
ATOM    326  CB  TYR A  21       9.497   2.591  -5.833  1.00  3.970          C  
ATOM    327  CG  TYR A  21      10.898   2.578  -6.360  1.00  3.970          C  
ATOM    328  CD1 TYR A  21      11.357   3.634  -7.075  1.00  3.970          C  
ATOM    329  CD2 TYR A  21      11.724   1.504  -6.119  1.00  3.970          C  
ATOM    330  CE1 TYR A  21      12.637   3.650  -7.553  1.00  3.970          C  
ATOM    331  CE2 TYR A  21      13.005   1.502  -6.603  1.00  3.970          C  
ATOM    332  CZ  TYR A  21      13.463   2.581  -7.318  1.00  3.970          C  
ATOM    333  OH  TYR A  21      14.745   2.596  -7.805  1.00  3.970          O  
ATOM    334  H   TYR A  21      10.418   2.496  -3.468  1.00  3.310          H  
ATOM    335  HA  TYR A  21       9.548   4.632  -5.237  1.00  3.440          H  
ATOM    336 1HB  TYR A  21       9.268   1.622  -5.407  1.00  4.770          H  
ATOM    337 2HB  TYR A  21       8.828   2.759  -6.653  1.00  4.770          H  
ATOM    338  HD1 TYR A  21      10.707   4.453  -7.265  1.00  4.770          H  
ATOM    339  HD2 TYR A  21      11.366   0.664  -5.553  1.00  4.770          H  
ATOM    340  HE1 TYR A  21      12.997   4.497  -8.122  1.00  4.770          H  
ATOM    341  HE2 TYR A  21      13.662   0.652  -6.413  1.00  4.770          H  
ATOM    342  HH  TYR A  21      15.191   1.782  -7.557  1.00  4.770          H  
ATOM    343  N   LEU A  22       7.468   3.046  -3.321  1.00  2.720          N  
ATOM    344  CA  LEU A  22       6.097   3.078  -2.832  1.00  2.880          C  
ATOM    345  C   LEU A  22       5.831   4.506  -2.365  1.00  2.740          C  
ATOM    346  O   LEU A  22       4.763   5.084  -2.626  1.00  2.830          O  
ATOM    347  CB  LEU A  22       5.931   2.095  -1.668  1.00  3.970          C  
ATOM    348  CG  LEU A  22       6.121   0.602  -2.007  1.00  3.970          C  
ATOM    349  CD1 LEU A  22       6.051  -0.203  -0.734  1.00  3.970          C  
ATOM    350  CD2 LEU A  22       5.114   0.155  -3.008  1.00  3.970          C  
ATOM    351  H   LEU A  22       8.173   2.450  -2.872  1.00  3.260          H  
ATOM    352  HA  LEU A  22       5.411   2.857  -3.642  1.00  3.460          H  
ATOM    353 1HB  LEU A  22       6.649   2.348  -0.893  1.00  4.760          H  
ATOM    354 2HB  LEU A  22       4.934   2.215  -1.248  1.00  4.760          H  
ATOM    355  HG  LEU A  22       7.100   0.462  -2.415  1.00  4.760          H  
ATOM    356 1HD1 LEU A  22       6.216  -1.255  -0.954  1.00  4.760          H  
ATOM    357 2HD1 LEU A  22       6.799   0.131  -0.034  1.00  4.760          H  
ATOM    358 3HD1 LEU A  22       5.086  -0.067  -0.288  1.00  4.760          H  
ATOM    359 1HD2 LEU A  22       5.268  -0.904  -3.230  1.00  4.760          H  
ATOM    360 2HD2 LEU A  22       4.136   0.309  -2.621  1.00  4.760          H  
ATOM    361 3HD2 LEU A  22       5.229   0.722  -3.917  1.00  4.760          H  
ATOM    362  N   GLY A  23       6.864   5.091  -1.737  1.00  2.720          N  
ATOM    363  CA  GLY A  23       6.861   6.473  -1.288  1.00  3.010          C  
ATOM    364  C   GLY A  23       6.653   7.389  -2.494  1.00  2.950          C  
ATOM    365  O   GLY A  23       5.735   8.227  -2.505  1.00  3.330          O  
ATOM    366  H   GLY A  23       7.683   4.509  -1.528  1.00  3.260          H  
ATOM    367 1HA  GLY A  23       6.076   6.627  -0.549  1.00  3.610          H  
ATOM    368 2HA  GLY A  23       7.815   6.697  -0.810  1.00  3.610          H  
ATOM    369  N   PHE A  24       7.492   7.200  -3.528  1.00  2.660          N  
ATOM    370  CA  PHE A  24       7.391   8.009  -4.731  1.00  2.850          C  
ATOM    371  C   PHE A  24       6.005   7.902  -5.338  1.00  2.770          C  
ATOM    372  O   PHE A  24       5.446   8.911  -5.736  1.00  3.040          O  
ATOM    373  CB  PHE A  24       8.338   7.540  -5.849  1.00  3.910          C  
ATOM    374  CG  PHE A  24       9.829   7.675  -5.648  1.00  3.910          C  
ATOM    375  CD1 PHE A  24      10.395   8.402  -4.622  1.00  3.910          C  
ATOM    376  CD2 PHE A  24      10.673   7.065  -6.546  1.00  3.910          C  
ATOM    377  CE1 PHE A  24      11.758   8.499  -4.506  1.00  3.910          C  
ATOM    378  CE2 PHE A  24      12.035   7.151  -6.421  1.00  3.910          C  
ATOM    379  CZ  PHE A  24      12.574   7.868  -5.406  1.00  3.910          C  
ATOM    380  H   PHE A  24       8.254   6.519  -3.437  1.00  3.190          H  
ATOM    381  HA  PHE A  24       7.579   9.051  -4.481  1.00  3.420          H  
ATOM    382 1HB  PHE A  24       8.128   6.502  -6.063  1.00  4.700          H  
ATOM    383 2HB  PHE A  24       8.084   8.095  -6.738  1.00  4.700          H  
ATOM    384  HD1 PHE A  24       9.756   8.904  -3.902  1.00  4.700          H  
ATOM    385  HD2 PHE A  24      10.242   6.505  -7.367  1.00  4.700          H  
ATOM    386  HE1 PHE A  24      12.191   9.072  -3.691  1.00  4.700          H  
ATOM    387  HE2 PHE A  24      12.689   6.654  -7.134  1.00  4.700          H  
ATOM    388  HZ  PHE A  24      13.656   7.938  -5.306  1.00  4.700          H  
ATOM    389  N   CYS A  25       5.443   6.691  -5.411  1.00  2.590          N  
ATOM    390  CA  CYS A  25       4.147   6.481  -6.049  1.00  2.720          C  
ATOM    391  C   CYS A  25       3.048   7.271  -5.401  1.00  2.890          C  
ATOM    392  O   CYS A  25       2.215   7.870  -6.085  1.00  3.080          O  
ATOM    393  CB  CYS A  25       3.792   5.025  -6.035  1.00  3.760          C  
ATOM    394  SG  CYS A  25       4.824   4.130  -7.089  1.00  3.760          S  
ATOM    395  H   CYS A  25       5.966   5.890  -5.060  1.00  3.110          H  
ATOM    396  HA  CYS A  25       4.213   6.776  -7.083  1.00  3.260          H  
ATOM    397 1HB  CYS A  25       3.887   4.620  -5.027  1.00  4.510          H  
ATOM    398 2HB  CYS A  25       2.765   4.897  -6.364  1.00  4.510          H  
ATOM    399  HG  CYS A  25       5.930   4.246  -6.325  1.00  4.510          H  
ATOM    400  N   TYR A  26       3.040   7.319  -4.083  1.00  2.970          N  
ATOM    401  CA  TYR A  26       2.019   8.098  -3.418  1.00  3.400          C  
ATOM    402  C   TYR A  26       2.103   9.527  -3.916  1.00  3.590          C  
ATOM    403  O   TYR A  26       1.117  10.121  -4.350  1.00  3.950          O  
ATOM    404  CB  TYR A  26       2.226   8.087  -1.919  1.00  4.590          C  
ATOM    405  CG  TYR A  26       1.194   8.834  -1.159  1.00  4.590          C  
ATOM    406  CD1 TYR A  26      -0.007   8.211  -0.873  1.00  4.590          C  
ATOM    407  CD2 TYR A  26       1.440  10.125  -0.724  1.00  4.590          C  
ATOM    408  CE1 TYR A  26      -0.963   8.867  -0.152  1.00  4.590          C  
ATOM    409  CE2 TYR A  26       0.485  10.788  -0.001  1.00  4.590          C  
ATOM    410  CZ  TYR A  26      -0.716  10.161   0.289  1.00  4.590          C  
ATOM    411  OH  TYR A  26      -1.676  10.821   1.014  1.00  4.590          O  
ATOM    412  H   TYR A  26       3.725   6.766  -3.552  1.00  3.560          H  
ATOM    413  HA  TYR A  26       1.037   7.699  -3.671  1.00  4.080          H  
ATOM    414 1HB  TYR A  26       2.251   7.084  -1.566  1.00  5.510          H  
ATOM    415 2HB  TYR A  26       3.197   8.526  -1.690  1.00  5.510          H  
ATOM    416  HD1 TYR A  26      -0.187   7.203  -1.219  1.00  5.510          H  
ATOM    417  HD2 TYR A  26       2.390  10.610  -0.951  1.00  5.510          H  
ATOM    418  HE1 TYR A  26      -1.909   8.378   0.077  1.00  5.510          H  
ATOM    419  HE2 TYR A  26       0.669  11.804   0.345  1.00  5.510          H  
ATOM    420  HH  TYR A  26      -1.357  11.698   1.244  1.00  5.510          H  
ATOM    421  N   LEU A  27       3.306  10.095  -3.867  1.00  3.520          N  
ATOM    422  CA  LEU A  27       3.484  11.482  -4.272  1.00  3.890          C  
ATOM    423  C   LEU A  27       3.183  11.700  -5.758  1.00  3.740          C  
ATOM    424  O   LEU A  27       2.490  12.649  -6.138  1.00  4.010          O  
ATOM    425  CB  LEU A  27       4.934  11.865  -4.004  1.00  5.300          C  
ATOM    426  CG  LEU A  27       5.367  11.916  -2.534  1.00  5.300          C  
ATOM    427  CD1 LEU A  27       6.852  12.053  -2.508  1.00  5.300          C  
ATOM    428  CD2 LEU A  27       4.710  13.097  -1.816  1.00  5.300          C  
ATOM    429  H   LEU A  27       4.101   9.544  -3.514  1.00  4.220          H  
ATOM    430  HA  LEU A  27       2.804  12.096  -3.695  1.00  4.670          H  
ATOM    431 1HB  LEU A  27       5.582  11.147  -4.513  1.00  6.360          H  
ATOM    432 2HB  LEU A  27       5.119  12.847  -4.441  1.00  6.360          H  
ATOM    433  HG  LEU A  27       5.097  10.982  -2.034  1.00  6.360          H  
ATOM    434 1HD1 LEU A  27       7.204  12.085  -1.480  1.00  6.360          H  
ATOM    435 2HD1 LEU A  27       7.311  11.205  -3.023  1.00  6.360          H  
ATOM    436 3HD1 LEU A  27       7.112  12.970  -3.020  1.00  6.360          H  
ATOM    437 1HD2 LEU A  27       5.052  13.122  -0.783  1.00  6.360          H  
ATOM    438 2HD2 LEU A  27       4.995  14.028  -2.316  1.00  6.360          H  
ATOM    439 3HD2 LEU A  27       3.629  12.997  -1.829  1.00  6.360          H  
ATOM    440  N   LEU A  28       3.612  10.763  -6.595  1.00  3.410          N  
ATOM    441  CA  LEU A  28       3.430  10.800  -8.038  1.00  3.430          C  
ATOM    442  C   LEU A  28       1.971  10.846  -8.441  1.00  3.340          C  
ATOM    443  O   LEU A  28       1.604  11.494  -9.421  1.00  3.530          O  
ATOM    444  CB  LEU A  28       4.116   9.603  -8.665  1.00  4.790          C  
ATOM    445  CG  LEU A  28       5.653   9.615  -8.688  1.00  4.790          C  
ATOM    446  CD1 LEU A  28       6.140   8.246  -8.976  1.00  4.790          C  
ATOM    447  CD2 LEU A  28       6.146  10.530  -9.812  1.00  4.790          C  
ATOM    448  H   LEU A  28       4.151   9.993  -6.207  1.00  4.090          H  
ATOM    449  HA  LEU A  28       3.927  11.687  -8.402  1.00  4.120          H  
ATOM    450 1HB  LEU A  28       3.794   8.724  -8.133  1.00  5.750          H  
ATOM    451 2HB  LEU A  28       3.782   9.521  -9.679  1.00  5.750          H  
ATOM    452  HG  LEU A  28       6.042   9.958  -7.746  1.00  5.750          H  
ATOM    453 1HD1 LEU A  28       7.213   8.267  -8.998  1.00  5.750          H  
ATOM    454 2HD1 LEU A  28       5.832   7.569  -8.223  1.00  5.750          H  
ATOM    455 3HD1 LEU A  28       5.750   7.918  -9.941  1.00  5.750          H  
ATOM    456 1HD2 LEU A  28       7.226  10.504  -9.843  1.00  5.750          H  
ATOM    457 2HD2 LEU A  28       5.773  10.175 -10.758  1.00  5.750          H  
ATOM    458 3HD2 LEU A  28       5.814  11.549  -9.658  1.00  5.750          H  
ATOM    459  N   VAL A  29       1.127  10.144  -7.695  1.00  3.210          N  
ATOM    460  CA  VAL A  29      -0.270  10.169  -8.036  1.00  3.410          C  
ATOM    461  C   VAL A  29      -0.987  11.341  -7.362  1.00  3.730          C  
ATOM    462  O   VAL A  29      -1.764  12.048  -7.999  1.00  3.910          O  
ATOM    463  CB  VAL A  29      -0.982   8.869  -7.657  1.00  4.690          C  
ATOM    464  CG1 VAL A  29      -2.450   8.996  -7.963  1.00  4.690          C  
ATOM    465  CG2 VAL A  29      -0.434   7.750  -8.415  1.00  4.690          C  
ATOM    466  H   VAL A  29       1.480   9.582  -6.912  1.00  3.850          H  
ATOM    467  HA  VAL A  29      -0.327  10.277  -9.108  1.00  4.090          H  
ATOM    468  HB  VAL A  29      -0.846   8.687  -6.595  1.00  5.630          H  
ATOM    469 1HG1 VAL A  29      -2.930   8.103  -7.716  1.00  5.630          H  
ATOM    470 2HG1 VAL A  29      -2.891   9.805  -7.399  1.00  5.630          H  
ATOM    471 3HG1 VAL A  29      -2.585   9.171  -9.012  1.00  5.630          H  
ATOM    472 1HG2 VAL A  29      -0.927   6.835  -8.151  1.00  5.630          H  
ATOM    473 2HG2 VAL A  29      -0.589   7.933  -9.459  1.00  5.630          H  
ATOM    474 3HG2 VAL A  29       0.623   7.657  -8.196  1.00  5.630          H  
ATOM    475  N   VAL A  30      -0.770  11.523  -6.065  1.00  3.940          N  
ATOM    476  CA  VAL A  30      -1.469  12.540  -5.296  1.00  4.460          C  
ATOM    477  C   VAL A  30      -1.204  13.974  -5.754  1.00  4.600          C  
ATOM    478  O   VAL A  30      -2.142  14.747  -5.926  1.00  4.880          O  
ATOM    479  CB  VAL A  30      -1.137  12.366  -3.803  1.00  6.040          C  
ATOM    480  CG1 VAL A  30      -1.674  13.523  -2.964  1.00  6.040          C  
ATOM    481  CG2 VAL A  30      -1.755  11.047  -3.332  1.00  6.040          C  
ATOM    482  H   VAL A  30      -0.105  10.915  -5.580  1.00  4.730          H  
ATOM    483  HA  VAL A  30      -2.537  12.347  -5.412  1.00  5.350          H  
ATOM    484  HB  VAL A  30      -0.050  12.337  -3.676  1.00  7.240          H  
ATOM    485 1HG1 VAL A  30      -1.418  13.350  -1.920  1.00  7.240          H  
ATOM    486 2HG1 VAL A  30      -1.236  14.466  -3.285  1.00  7.240          H  
ATOM    487 3HG1 VAL A  30      -2.754  13.575  -3.066  1.00  7.240          H  
ATOM    488 1HG2 VAL A  30      -1.521  10.897  -2.294  1.00  7.240          H  
ATOM    489 2HG2 VAL A  30      -2.836  11.084  -3.460  1.00  7.240          H  
ATOM    490 3HG2 VAL A  30      -1.353  10.219  -3.913  1.00  7.240          H  
ATOM    491  N   LEU A  31       0.049  14.346  -6.000  1.00  4.490          N  
ATOM    492  CA  LEU A  31       0.351  15.725  -6.391  1.00  4.770          C  
ATOM    493  C   LEU A  31      -0.304  16.114  -7.714  1.00  4.640          C  
ATOM    494  O   LEU A  31      -0.486  17.297  -8.005  1.00  4.920          O  
ATOM    495  CB  LEU A  31       1.866  15.943  -6.474  1.00  6.570          C  
ATOM    496  CG  LEU A  31       2.622  16.417  -5.173  1.00  6.570          C  
ATOM    497  CD1 LEU A  31       2.230  17.870  -4.823  1.00  6.570          C  
ATOM    498  CD2 LEU A  31       2.305  15.460  -4.002  1.00  6.570          C  
ATOM    499  H   LEU A  31       0.814  13.675  -5.888  1.00  5.390          H  
ATOM    500  HA  LEU A  31      -0.061  16.378  -5.629  1.00  5.720          H  
ATOM    501 1HB  LEU A  31       2.311  15.010  -6.770  1.00  7.880          H  
ATOM    502 2HB  LEU A  31       2.053  16.670  -7.253  1.00  7.880          H  
ATOM    503  HG  LEU A  31       3.695  16.398  -5.363  1.00  7.880          H  
ATOM    504 1HD1 LEU A  31       2.781  18.187  -3.938  1.00  7.880          H  
ATOM    505 2HD1 LEU A  31       2.475  18.528  -5.648  1.00  7.880          H  
ATOM    506 3HD1 LEU A  31       1.167  17.944  -4.617  1.00  7.880          H  
ATOM    507 1HD2 LEU A  31       2.850  15.782  -3.114  1.00  7.880          H  
ATOM    508 2HD2 LEU A  31       1.240  15.466  -3.783  1.00  7.880          H  
ATOM    509 3HD2 LEU A  31       2.613  14.454  -4.264  1.00  7.880          H  
ATOM    510  N   ALA A  32      -0.613  15.120  -8.535  1.00  4.320          N  
ATOM    511  CA  ALA A  32      -1.223  15.317  -9.831  1.00  4.330          C  
ATOM    512  C   ALA A  32      -2.661  14.783  -9.870  1.00  4.240          C  
ATOM    513  O   ALA A  32      -3.240  14.702 -10.957  1.00  4.210          O  
ATOM    514  CB  ALA A  32      -0.392  14.639 -10.899  1.00  6.060          C  
ATOM    515  H   ALA A  32      -0.454  14.170  -8.211  1.00  5.180          H  
ATOM    516  HA  ALA A  32      -1.258  16.386 -10.037  1.00  5.200          H  
ATOM    517 1HB  ALA A  32      -0.844  14.801 -11.874  1.00  7.270          H  
ATOM    518 2HB  ALA A  32       0.602  15.045 -10.899  1.00  7.270          H  
ATOM    519 3HB  ALA A  32      -0.348  13.576 -10.685  1.00  7.270          H  
ATOM    520  N   LEU A  33      -3.317  14.574  -8.710  1.00  4.280          N  
ATOM    521  CA  LEU A  33      -4.673  14.007  -8.755  1.00  4.330          C  
ATOM    522  C   LEU A  33      -5.634  14.934  -9.455  1.00  4.460          C  
ATOM    523  O   LEU A  33      -6.602  14.481 -10.073  1.00  4.440          O  
ATOM    524  CB  LEU A  33      -5.198  13.671  -7.345  1.00  6.040          C  
ATOM    525  CG  LEU A  33      -5.554  14.823  -6.341  1.00  6.040          C  
ATOM    526  CD1 LEU A  33      -7.040  15.293  -6.517  1.00  6.040          C  
ATOM    527  CD2 LEU A  33      -5.342  14.294  -4.922  1.00  6.040          C  
ATOM    528  H   LEU A  33      -2.845  14.705  -7.808  1.00  5.140          H  
ATOM    529  HA  LEU A  33      -4.629  13.079  -9.308  1.00  5.200          H  
ATOM    530 1HB  LEU A  33      -6.110  13.118  -7.474  1.00  7.250          H  
ATOM    531 2HB  LEU A  33      -4.463  13.025  -6.863  1.00  7.250          H  
ATOM    532  HG  LEU A  33      -4.894  15.676  -6.510  1.00  7.250          H  
ATOM    533 1HD1 LEU A  33      -7.247  16.077  -5.791  1.00  7.250          H  
ATOM    534 2HD1 LEU A  33      -7.240  15.682  -7.497  1.00  7.250          H  
ATOM    535 3HD1 LEU A  33      -7.703  14.448  -6.335  1.00  7.250          H  
ATOM    536 1HD2 LEU A  33      -5.568  15.080  -4.201  1.00  7.250          H  
ATOM    537 2HD2 LEU A  33      -5.997  13.441  -4.745  1.00  7.250          H  
ATOM    538 3HD2 LEU A  33      -4.312  13.987  -4.804  1.00  7.250          H  
ATOM    539  N   ILE A  34      -5.346  16.226  -9.399  1.00  4.680          N  
ATOM    540  CA  ILE A  34      -6.134  17.235 -10.061  1.00  4.920          C  
ATOM    541  C   ILE A  34      -6.095  17.024 -11.559  1.00  4.680          C  
ATOM    542  O   ILE A  34      -7.097  17.261 -12.237  1.00  4.740          O  
ATOM    543  CB  ILE A  34      -5.651  18.648  -9.698  1.00  6.790          C  
ATOM    544  CG1 ILE A  34      -5.968  18.900  -8.196  1.00  6.790          C  
ATOM    545  CG2 ILE A  34      -6.328  19.698 -10.627  1.00  6.790          C  
ATOM    546  CD1 ILE A  34      -5.302  20.117  -7.602  1.00  6.790          C  
ATOM    547  H   ILE A  34      -4.555  16.517  -8.835  1.00  5.620          H  
ATOM    548  HA  ILE A  34      -7.168  17.135  -9.732  1.00  5.900          H  
ATOM    549  HB  ILE A  34      -4.569  18.707  -9.818  1.00  8.150          H  
ATOM    550 1HG1 ILE A  34      -7.046  19.009  -8.082  1.00  8.150          H  
ATOM    551 2HG1 ILE A  34      -5.650  18.031  -7.622  1.00  8.150          H  
ATOM    552 1HG2 ILE A  34      -5.988  20.693 -10.373  1.00  8.150          H  
ATOM    553 2HG2 ILE A  34      -6.071  19.510 -11.670  1.00  8.150          H  
ATOM    554 3HG2 ILE A  34      -7.412  19.645 -10.511  1.00  8.150          H  
ATOM    555 1HD1 ILE A  34      -5.582  20.200  -6.552  1.00  8.150          H  
ATOM    556 2HD1 ILE A  34      -4.217  20.013  -7.680  1.00  8.150          H  
ATOM    557 3HD1 ILE A  34      -5.616  21.015  -8.123  1.00  8.150          H  
ATOM    558  N   GLU A  35      -4.912  16.704 -12.094  1.00  4.500          N  
ATOM    559  CA  GLU A  35      -4.739  16.550 -13.524  1.00  4.430          C  
ATOM    560  C   GLU A  35      -5.497  15.321 -13.989  1.00  4.120          C  
ATOM    561  O   GLU A  35      -6.131  15.327 -15.046  1.00  4.130          O  
ATOM    562  CB  GLU A  35      -3.259  16.339 -13.854  1.00  6.230          C  
ATOM    563  CG  GLU A  35      -2.335  17.492 -13.509  1.00  6.230          C  
ATOM    564  CD  GLU A  35      -2.622  18.779 -14.225  1.00  6.230          C  
ATOM    565  OE1 GLU A  35      -2.969  18.739 -15.375  1.00  6.230          O  
ATOM    566  OE2 GLU A  35      -2.478  19.825 -13.607  1.00  6.230          O  
ATOM    567  H   GLU A  35      -4.124  16.475 -11.494  1.00  5.400          H  
ATOM    568  HA  GLU A  35      -5.123  17.435 -14.035  1.00  5.320          H  
ATOM    569 1HB  GLU A  35      -2.892  15.452 -13.341  1.00  7.480          H  
ATOM    570 2HB  GLU A  35      -3.157  16.152 -14.922  1.00  7.480          H  
ATOM    571 1HG  GLU A  35      -2.394  17.668 -12.433  1.00  7.480          H  
ATOM    572 2HG  GLU A  35      -1.329  17.171 -13.729  1.00  7.480          H  
ATOM    573  N   PHE A  36      -5.468  14.279 -13.163  1.00  3.960          N  
ATOM    574  CA  PHE A  36      -6.115  13.020 -13.499  1.00  3.900          C  
ATOM    575  C   PHE A  36      -7.613  13.224 -13.509  1.00  3.960          C  
ATOM    576  O   PHE A  36      -8.301  12.737 -14.410  1.00  3.950          O  
ATOM    577  CB  PHE A  36      -5.731  11.971 -12.476  1.00  5.480          C  
ATOM    578  CG  PHE A  36      -4.243  11.778 -12.388  1.00  5.480          C  
ATOM    579  CD1 PHE A  36      -3.354  12.095 -13.445  1.00  5.480          C  
ATOM    580  CD2 PHE A  36      -3.706  11.330 -11.220  1.00  5.480          C  
ATOM    581  CE1 PHE A  36      -2.002  11.949 -13.283  1.00  5.480          C  
ATOM    582  CE2 PHE A  36      -2.377  11.203 -11.082  1.00  5.480          C  
ATOM    583  CZ  PHE A  36      -1.521  11.502 -12.093  1.00  5.480          C  
ATOM    584  H   PHE A  36      -4.893  14.357 -12.315  1.00  4.750          H  
ATOM    585  HA  PHE A  36      -5.821  12.709 -14.498  1.00  4.680          H  
ATOM    586 1HB  PHE A  36      -6.098  12.267 -11.496  1.00  6.580          H  
ATOM    587 2HB  PHE A  36      -6.191  11.016 -12.731  1.00  6.580          H  
ATOM    588  HD1 PHE A  36      -3.718  12.466 -14.395  1.00  6.580          H  
ATOM    589  HD2 PHE A  36      -4.363  11.085 -10.383  1.00  6.580          H  
ATOM    590  HE1 PHE A  36      -1.314  12.198 -14.100  1.00  6.580          H  
ATOM    591  HE2 PHE A  36      -1.999  10.875 -10.164  1.00  6.580          H  
ATOM    592  HZ  PHE A  36      -0.458  11.393 -11.937  1.00  6.580          H  
ATOM    593  N   ALA A  37      -8.128  13.938 -12.504  1.00  4.150          N  
ATOM    594  CA  ALA A  37      -9.538  14.250 -12.450  1.00  4.380          C  
ATOM    595  C   ALA A  37      -9.936  15.104 -13.658  1.00  4.320          C  
ATOM    596  O   ALA A  37     -10.961  14.858 -14.283  1.00  4.380          O  
ATOM    597  CB  ALA A  37      -9.874  14.947 -11.156  1.00  6.040          C  
ATOM    598  H   ALA A  37      -7.518  14.269 -11.746  1.00  4.980          H  
ATOM    599  HA  ALA A  37     -10.094  13.311 -12.496  1.00  5.260          H  
ATOM    600 1HB  ALA A  37     -10.935  15.152 -11.120  1.00  7.250          H  
ATOM    601 2HB  ALA A  37      -9.590  14.306 -10.319  1.00  7.250          H  
ATOM    602 3HB  ALA A  37      -9.315  15.885 -11.102  1.00  7.250          H  
ATOM    603  N   CYS A  38      -9.084  16.066 -14.059  1.00  4.300          N  
ATOM    604  CA  CYS A  38      -9.419  16.898 -15.213  1.00  4.380          C  
ATOM    605  C   CYS A  38      -9.557  16.035 -16.466  1.00  4.110          C  
ATOM    606  O   CYS A  38     -10.473  16.251 -17.279  1.00  4.180          O  
ATOM    607  CB  CYS A  38      -8.352  17.966 -15.447  1.00  6.100          C  
ATOM    608  SG  CYS A  38      -8.306  19.256 -14.179  1.00  6.100          S  
ATOM    609  H   CYS A  38      -8.244  16.271 -13.513  1.00  5.160          H  
ATOM    610  HA  CYS A  38     -10.370  17.392 -15.019  1.00  5.260          H  
ATOM    611 1HB  CYS A  38      -7.373  17.498 -15.486  1.00  7.320          H  
ATOM    612 2HB  CYS A  38      -8.524  18.443 -16.410  1.00  7.320          H  
ATOM    613  HG  CYS A  38      -7.853  18.450 -13.190  1.00  7.320          H  
ATOM    614  N   VAL A  39      -8.665  15.045 -16.616  1.00  3.900          N  
ATOM    615  CA  VAL A  39      -8.755  14.132 -17.745  1.00  3.830          C  
ATOM    616  C   VAL A  39     -10.032  13.335 -17.651  1.00  3.910          C  
ATOM    617  O   VAL A  39     -10.718  13.130 -18.655  1.00  3.990          O  
ATOM    618  CB  VAL A  39      -7.589  13.129 -17.812  1.00  5.390          C  
ATOM    619  CG1 VAL A  39      -7.897  12.078 -18.911  1.00  5.390          C  
ATOM    620  CG2 VAL A  39      -6.303  13.857 -18.121  1.00  5.390          C  
ATOM    621  H   VAL A  39      -7.890  14.977 -15.945  1.00  4.680          H  
ATOM    622  HA  VAL A  39      -8.770  14.716 -18.663  1.00  4.600          H  
ATOM    623  HB  VAL A  39      -7.492  12.612 -16.860  1.00  6.470          H  
ATOM    624 1HG1 VAL A  39      -7.111  11.375 -18.987  1.00  6.470          H  
ATOM    625 2HG1 VAL A  39      -8.807  11.534 -18.691  1.00  6.470          H  
ATOM    626 3HG1 VAL A  39      -8.007  12.583 -19.870  1.00  6.470          H  
ATOM    627 1HG2 VAL A  39      -5.479  13.161 -18.176  1.00  6.470          H  
ATOM    628 2HG2 VAL A  39      -6.402  14.365 -19.066  1.00  6.470          H  
ATOM    629 3HG2 VAL A  39      -6.102  14.583 -17.349  1.00  6.470          H  
ATOM    630  N   ALA A  40     -10.319  12.828 -16.463  1.00  4.030          N  
ATOM    631  CA  ALA A  40     -11.490  12.023 -16.248  1.00  4.370          C  
ATOM    632  C   ALA A  40     -12.773  12.750 -16.578  1.00  4.520          C  
ATOM    633  O   ALA A  40     -13.657  12.195 -17.227  1.00  4.710          O  
ATOM    634  CB  ALA A  40     -11.541  11.598 -14.825  1.00  5.980          C  
ATOM    635  H   ALA A  40      -9.676  12.987 -15.679  1.00  4.840          H  
ATOM    636  HA  ALA A  40     -11.408  11.151 -16.894  1.00  5.240          H  
ATOM    637 1HB  ALA A  40     -12.379  10.974 -14.692  1.00  7.180          H  
ATOM    638 2HB  ALA A  40     -10.651  11.070 -14.569  1.00  7.180          H  
ATOM    639 3HB  ALA A  40     -11.627  12.467 -14.192  1.00  7.180          H  
ATOM    640  N   TYR A  41     -12.855  14.030 -16.217  1.00  4.540          N  
ATOM    641  CA  TYR A  41     -14.047  14.796 -16.525  1.00  4.810          C  
ATOM    642  C   TYR A  41     -14.103  15.076 -18.022  1.00  4.620          C  
ATOM    643  O   TYR A  41     -15.177  15.058 -18.635  1.00  4.820          O  
ATOM    644  CB  TYR A  41     -14.090  16.093 -15.724  1.00  6.630          C  
ATOM    645  CG  TYR A  41     -14.366  15.903 -14.238  1.00  6.630          C  
ATOM    646  CD1 TYR A  41     -13.426  16.303 -13.297  1.00  6.630          C  
ATOM    647  CD2 TYR A  41     -15.558  15.327 -13.820  1.00  6.630          C  
ATOM    648  CE1 TYR A  41     -13.684  16.143 -11.956  1.00  6.630          C  
ATOM    649  CE2 TYR A  41     -15.812  15.167 -12.478  1.00  6.630          C  
ATOM    650  CZ  TYR A  41     -14.884  15.577 -11.549  1.00  6.630          C  
ATOM    651  OH  TYR A  41     -15.148  15.432 -10.209  1.00  6.630          O  
ATOM    652  H   TYR A  41     -12.107  14.439 -15.651  1.00  5.450          H  
ATOM    653  HA  TYR A  41     -14.914  14.198 -16.262  1.00  5.770          H  
ATOM    654 1HB  TYR A  41     -13.129  16.604 -15.828  1.00  7.950          H  
ATOM    655 2HB  TYR A  41     -14.857  16.748 -16.132  1.00  7.950          H  
ATOM    656  HD1 TYR A  41     -12.488  16.754 -13.618  1.00  7.950          H  
ATOM    657  HD2 TYR A  41     -16.296  15.010 -14.551  1.00  7.950          H  
ATOM    658  HE1 TYR A  41     -12.953  16.467 -11.218  1.00  7.950          H  
ATOM    659  HE2 TYR A  41     -16.750  14.722 -12.148  1.00  7.950          H  
ATOM    660  HH  TYR A  41     -14.397  15.749  -9.703  1.00  7.950          H  
ATOM    661  N   SER A  42     -12.937  15.305 -18.635  1.00  4.320          N  
ATOM    662  CA  SER A  42     -12.879  15.552 -20.068  1.00  4.260          C  
ATOM    663  C   SER A  42     -13.399  14.320 -20.813  1.00  4.240          C  
ATOM    664  O   SER A  42     -14.121  14.448 -21.792  1.00  4.340          O  
ATOM    665  CB  SER A  42     -11.454  15.862 -20.497  1.00  5.990          C  
ATOM    666  OG  SER A  42     -10.995  17.064 -19.918  1.00  5.990          O  
ATOM    667  H   SER A  42     -12.077  15.373 -18.087  1.00  5.180          H  
ATOM    668  HA  SER A  42     -13.517  16.400 -20.304  1.00  5.110          H  
ATOM    669 1HB  SER A  42     -10.795  15.049 -20.226  1.00  7.190          H  
ATOM    670 2HB  SER A  42     -11.427  15.951 -21.583  1.00  7.190          H  
ATOM    671  HG  SER A  42     -10.824  16.861 -18.968  1.00  7.190          H  
ATOM    672  N   LYS A  43     -13.058  13.119 -20.324  1.00  4.250          N  
ATOM    673  CA  LYS A  43     -13.560  11.872 -20.904  1.00  4.470          C  
ATOM    674  C   LYS A  43     -15.035  11.601 -20.554  1.00  4.800          C  
ATOM    675  O   LYS A  43     -15.801  11.104 -21.386  1.00  4.960          O  
ATOM    676  CB  LYS A  43     -12.691  10.689 -20.478  1.00  6.170          C  
ATOM    677  CG  LYS A  43     -11.314  10.669 -21.130  1.00  6.170          C  
ATOM    678  CD  LYS A  43     -10.484   9.467 -20.685  1.00  6.170          C  
ATOM    679  CE  LYS A  43      -9.121   9.445 -21.389  1.00  6.170          C  
ATOM    680  NZ  LYS A  43      -9.246   9.118 -22.854  1.00  6.170          N  
ATOM    681  H   LYS A  43     -12.385  13.091 -19.552  1.00  5.100          H  
ATOM    682  HA  LYS A  43     -13.493  11.959 -21.984  1.00  5.360          H  
ATOM    683 1HB  LYS A  43     -12.550  10.728 -19.394  1.00  7.400          H  
ATOM    684 2HB  LYS A  43     -13.202   9.759 -20.708  1.00  7.400          H  
ATOM    685 1HG  LYS A  43     -11.443  10.650 -22.208  1.00  7.400          H  
ATOM    686 2HG  LYS A  43     -10.780  11.582 -20.860  1.00  7.400          H  
ATOM    687 1HD  LYS A  43     -10.326   9.514 -19.604  1.00  7.400          H  
ATOM    688 2HD  LYS A  43     -11.019   8.545 -20.916  1.00  7.400          H  
ATOM    689 1HE  LYS A  43      -8.653  10.433 -21.289  1.00  7.400          H  
ATOM    690 2HE  LYS A  43      -8.481   8.699 -20.913  1.00  7.400          H  
ATOM    691 1HZ  LYS A  43      -8.335   9.127 -23.296  1.00  7.400          H  
ATOM    692 2HZ  LYS A  43      -9.668   8.198 -22.957  1.00  7.400          H  
ATOM    693 3HZ  LYS A  43      -9.826   9.803 -23.308  1.00  7.400          H  
ATOM    694  N   LYS A  44     -15.435  11.919 -19.313  1.00  5.010          N  
ATOM    695  CA  LYS A  44     -16.794  11.703 -18.817  1.00  5.520          C  
ATOM    696  C   LYS A  44     -17.827  12.336 -19.752  1.00  5.540          C  
ATOM    697  O   LYS A  44     -18.857  11.722 -20.068  1.00  5.930          O  
ATOM    698  CB  LYS A  44     -16.948  12.329 -17.417  1.00  7.520          C  
ATOM    699  CG  LYS A  44     -18.275  12.100 -16.719  1.00  7.520          C  
ATOM    700  CD  LYS A  44     -18.334  12.800 -15.364  1.00  7.520          C  
ATOM    701  CE  LYS A  44     -19.668  12.546 -14.674  1.00  7.520          C  
ATOM    702  NZ  LYS A  44     -19.738  13.189 -13.340  1.00  7.520          N  
ATOM    703  H   LYS A  44     -14.748  12.290 -18.661  1.00  6.010          H  
ATOM    704  HA  LYS A  44     -16.982  10.635 -18.762  1.00  6.620          H  
ATOM    705 1HB  LYS A  44     -16.164  11.950 -16.762  1.00  9.030          H  
ATOM    706 2HB  LYS A  44     -16.813  13.401 -17.496  1.00  9.030          H  
ATOM    707 1HG  LYS A  44     -19.108  12.421 -17.347  1.00  9.030          H  
ATOM    708 2HG  LYS A  44     -18.361  11.038 -16.518  1.00  9.030          H  
ATOM    709 1HD  LYS A  44     -17.522  12.453 -14.728  1.00  9.030          H  
ATOM    710 2HD  LYS A  44     -18.218  13.871 -15.516  1.00  9.030          H  
ATOM    711 1HE  LYS A  44     -20.471  12.935 -15.297  1.00  9.030          H  
ATOM    712 2HE  LYS A  44     -19.803  11.470 -14.554  1.00  9.030          H  
ATOM    713 1HZ  LYS A  44     -20.633  12.992 -12.913  1.00  9.030          H  
ATOM    714 2HZ  LYS A  44     -18.999  12.815 -12.766  1.00  9.030          H  
ATOM    715 3HZ  LYS A  44     -19.623  14.185 -13.435  1.00  9.030          H  
ATOM    716  N   LYS A  45     -17.563  13.585 -20.155  1.00  5.240          N  
ATOM    717  CA  LYS A  45     -18.445  14.335 -21.038  1.00  5.380          C  
ATOM    718  C   LYS A  45     -18.019  14.185 -22.497  1.00  4.970          C  
ATOM    719  O   LYS A  45     -16.928  14.604 -22.868  1.00  5.040          O  
ATOM    720  CB  LYS A  45     -18.417  15.806 -20.642  1.00  7.480          C  
ATOM    721  CG  LYS A  45     -18.968  16.094 -19.259  1.00  7.480          C  
ATOM    722  CD  LYS A  45     -18.885  17.578 -18.949  1.00  7.480          C  
ATOM    723  CE  LYS A  45     -19.388  17.895 -17.554  1.00  7.480          C  
ATOM    724  NZ  LYS A  45     -19.264  19.345 -17.243  1.00  7.480          N  
ATOM    725  H   LYS A  45     -16.707  14.032 -19.803  1.00  6.290          H  
ATOM    726  HA  LYS A  45     -19.458  13.946 -20.932  1.00  6.460          H  
ATOM    727 1HB  LYS A  45     -17.381  16.163 -20.659  1.00  8.970          H  
ATOM    728 2HB  LYS A  45     -18.975  16.398 -21.364  1.00  8.970          H  
ATOM    729 1HG  LYS A  45     -20.002  15.760 -19.201  1.00  8.970          H  
ATOM    730 2HG  LYS A  45     -18.383  15.542 -18.521  1.00  8.970          H  
ATOM    731 1HD  LYS A  45     -17.843  17.903 -19.039  1.00  8.970          H  
ATOM    732 2HD  LYS A  45     -19.475  18.134 -19.676  1.00  8.970          H  
ATOM    733 1HE  LYS A  45     -20.434  17.604 -17.476  1.00  8.970          H  
ATOM    734 2HE  LYS A  45     -18.807  17.325 -16.827  1.00  8.970          H  
ATOM    735 1HZ  LYS A  45     -19.606  19.525 -16.309  1.00  8.970          H  
ATOM    736 2HZ  LYS A  45     -18.292  19.620 -17.306  1.00  8.970          H  
ATOM    737 3HZ  LYS A  45     -19.805  19.879 -17.909  1.00  8.970          H  
ATOM    738  N   ASN A  46     -18.903  13.687 -23.360  1.00  4.870          N  
ATOM    739  CA  ASN A  46     -18.506  13.496 -24.758  1.00  4.690          C  
ATOM    740  C   ASN A  46     -18.113  14.781 -25.481  1.00  3.870          C  
ATOM    741  O   ASN A  46     -17.271  14.756 -26.376  1.00  3.510          O  
ATOM    742  CB  ASN A  46     -19.602  12.810 -25.537  1.00  6.640          C  
ATOM    743  CG  ASN A  46     -19.720  11.330 -25.284  1.00  6.640          C  
ATOM    744  OD1 ASN A  46     -18.748  10.586 -24.993  1.00  6.640          O  
ATOM    745  ND2 ASN A  46     -20.944  10.873 -25.387  1.00  6.640          N  
ATOM    746  H   ASN A  46     -19.805  13.374 -23.024  1.00  5.840          H  
ATOM    747  HA  ASN A  46     -17.632  12.847 -24.764  1.00  5.630          H  
ATOM    748 1HB  ASN A  46     -20.556  13.282 -25.301  1.00  7.970          H  
ATOM    749 2HB  ASN A  46     -19.426  12.965 -26.603  1.00  7.970          H  
ATOM    750 1HD2 ASN A  46     -21.151   9.908 -25.237  1.00  7.970          H  
ATOM    751 2HD2 ASN A  46     -21.691  11.498 -25.620  1.00  7.970          H  
ATOM    752  N   GLU A  47     -18.714  15.917 -25.130  1.00  4.070          N  
ATOM    753  CA  GLU A  47     -18.371  17.137 -25.859  1.00  3.830          C  
ATOM    754  C   GLU A  47     -16.930  17.566 -25.606  1.00  3.350          C  
ATOM    755  O   GLU A  47     -16.240  18.036 -26.517  1.00  3.090          O  
ATOM    756  CB  GLU A  47     -19.341  18.267 -25.516  1.00  5.460          C  
ATOM    757  CG  GLU A  47     -20.764  18.033 -26.041  1.00  5.460          C  
ATOM    758  CD  GLU A  47     -20.804  17.883 -27.549  1.00  5.460          C  
ATOM    759  OE1 GLU A  47     -20.231  18.696 -28.228  1.00  5.460          O  
ATOM    760  OE2 GLU A  47     -21.389  16.924 -28.020  1.00  5.460          O  
ATOM    761  H   GLU A  47     -19.413  15.934 -24.401  1.00  4.880          H  
ATOM    762  HA  GLU A  47     -18.464  16.933 -26.923  1.00  4.600          H  
ATOM    763 1HB  GLU A  47     -19.390  18.387 -24.432  1.00  6.550          H  
ATOM    764 2HB  GLU A  47     -18.970  19.205 -25.932  1.00  6.550          H  
ATOM    765 1HG  GLU A  47     -21.168  17.129 -25.588  1.00  6.550          H  
ATOM    766 2HG  GLU A  47     -21.395  18.871 -25.746  1.00  6.550          H  
ATOM    767  N   ASP A  48     -16.454  17.340 -24.386  1.00  3.740          N  
ATOM    768  CA  ASP A  48     -15.112  17.736 -24.015  1.00  4.000          C  
ATOM    769  C   ASP A  48     -14.136  16.687 -24.500  1.00  3.610          C  
ATOM    770  O   ASP A  48     -13.012  17.020 -24.906  1.00  3.700          O  
ATOM    771  CB  ASP A  48     -15.032  17.891 -22.505  1.00  5.500          C  
ATOM    772  CG  ASP A  48     -15.862  19.066 -21.999  1.00  5.500          C  
ATOM    773  OD1 ASP A  48     -15.488  20.191 -22.248  1.00  5.500          O  
ATOM    774  OD2 ASP A  48     -16.879  18.839 -21.391  1.00  5.500          O  
ATOM    775  H   ASP A  48     -17.057  16.918 -23.687  1.00  4.490          H  
ATOM    776  HA  ASP A  48     -14.876  18.684 -24.486  1.00  4.800          H  
ATOM    777 1HB  ASP A  48     -15.388  16.966 -22.031  1.00  6.600          H  
ATOM    778 2HB  ASP A  48     -13.995  18.029 -22.205  1.00  6.600          H  
ATOM    779  N   ARG A  49     -14.570  15.427 -24.501  1.00  3.610          N  
ATOM    780  CA  ARG A  49     -13.746  14.340 -24.974  1.00  3.800          C  
ATOM    781  C   ARG A  49     -13.421  14.578 -26.439  1.00  3.300          C  
ATOM    782  O   ARG A  49     -12.258  14.512 -26.837  1.00  3.470          O  
ATOM    783  CB  ARG A  49     -14.459  13.014 -24.790  1.00  5.240          C  
ATOM    784  CG  ARG A  49     -13.684  11.791 -25.212  1.00  5.240          C  
ATOM    785  CD  ARG A  49     -14.433  10.527 -24.922  1.00  5.240          C  
ATOM    786  NE  ARG A  49     -15.701  10.415 -25.655  1.00  5.240          N  
ATOM    787  CZ  ARG A  49     -15.846  10.069 -26.950  1.00  5.240          C  
ATOM    788  NH1 ARG A  49     -14.815   9.804 -27.742  1.00  5.240          N  
ATOM    789  NH2 ARG A  49     -17.075   9.996 -27.409  1.00  5.240          N  
ATOM    790  H   ARG A  49     -15.490  15.209 -24.105  1.00  4.330          H  
ATOM    791  HA  ARG A  49     -12.820  14.324 -24.399  1.00  4.560          H  
ATOM    792 1HB  ARG A  49     -14.772  12.901 -23.757  1.00  6.290          H  
ATOM    793 2HB  ARG A  49     -15.358  13.031 -25.392  1.00  6.290          H  
ATOM    794 1HG  ARG A  49     -13.486  11.843 -26.282  1.00  6.290          H  
ATOM    795 2HG  ARG A  49     -12.736  11.758 -24.676  1.00  6.290          H  
ATOM    796 1HD  ARG A  49     -13.810   9.669 -25.179  1.00  6.290          H  
ATOM    797 2HD  ARG A  49     -14.664  10.492 -23.853  1.00  6.290          H  
ATOM    798  HE  ARG A  49     -16.581  10.592 -25.145  1.00  6.290          H  
ATOM    799 1HH1 ARG A  49     -13.835   9.864 -27.416  1.00  6.290          H  
ATOM    800 2HH1 ARG A  49     -14.970   9.552 -28.705  1.00  6.290          H  
ATOM    801 1HH2 ARG A  49     -17.835  10.201 -26.759  1.00  6.290          H  
ATOM    802 2HH2 ARG A  49     -17.258   9.743 -28.369  1.00  6.290          H  
ATOM    803  N   LYS A  50     -14.453  14.889 -27.243  1.00  3.130          N  
ATOM    804  CA  LYS A  50     -14.256  15.146 -28.663  1.00  3.330          C  
ATOM    805  C   LYS A  50     -13.312  16.312 -28.895  1.00  3.130          C  
ATOM    806  O   LYS A  50     -12.447  16.235 -29.770  1.00  3.440          O  
ATOM    807  CB  LYS A  50     -15.594  15.420 -29.350  1.00  4.580          C  
ATOM    808  CG  LYS A  50     -16.483  14.176 -29.545  1.00  4.580          C  
ATOM    809  CD  LYS A  50     -17.767  14.493 -30.347  1.00  4.580          C  
ATOM    810  CE  LYS A  50     -18.777  15.285 -29.491  1.00  4.580          C  
ATOM    811  NZ  LYS A  50     -20.105  15.467 -30.153  1.00  4.580          N  
ATOM    812  H   LYS A  50     -15.403  14.917 -26.860  1.00  3.760          H  
ATOM    813  HA  LYS A  50     -13.807  14.259 -29.110  1.00  4.000          H  
ATOM    814 1HB  LYS A  50     -16.143  16.142 -28.747  1.00  5.500          H  
ATOM    815 2HB  LYS A  50     -15.416  15.874 -30.325  1.00  5.500          H  
ATOM    816 1HG  LYS A  50     -15.911  13.424 -30.088  1.00  5.500          H  
ATOM    817 2HG  LYS A  50     -16.751  13.762 -28.580  1.00  5.500          H  
ATOM    818 1HD  LYS A  50     -17.514  15.078 -31.231  1.00  5.500          H  
ATOM    819 2HD  LYS A  50     -18.231  13.562 -30.669  1.00  5.500          H  
ATOM    820 1HE  LYS A  50     -18.927  14.761 -28.549  1.00  5.500          H  
ATOM    821 2HE  LYS A  50     -18.371  16.271 -29.283  1.00  5.500          H  
ATOM    822 1HZ  LYS A  50     -20.696  16.011 -29.489  1.00  5.500          H  
ATOM    823 2HZ  LYS A  50     -20.004  15.979 -31.011  1.00  5.500          H  
ATOM    824 3HZ  LYS A  50     -20.530  14.577 -30.335  1.00  5.500          H  
ATOM    825  N   ARG A  51     -13.451  17.397 -28.123  1.00  3.090          N  
ATOM    826  CA  ARG A  51     -12.556  18.523 -28.311  1.00  3.640          C  
ATOM    827  C   ARG A  51     -11.105  18.125 -28.055  1.00  3.750          C  
ATOM    828  O   ARG A  51     -10.221  18.468 -28.848  1.00  4.240          O  
ATOM    829  CB  ARG A  51     -12.946  19.656 -27.380  1.00  4.880          C  
ATOM    830  CG  ARG A  51     -14.244  20.366 -27.742  1.00  4.880          C  
ATOM    831  CD  ARG A  51     -14.661  21.303 -26.676  1.00  4.880          C  
ATOM    832  NE  ARG A  51     -15.924  21.962 -26.983  1.00  4.880          N  
ATOM    833  CZ  ARG A  51     -16.686  22.626 -26.082  1.00  4.880          C  
ATOM    834  NH1 ARG A  51     -16.311  22.709 -24.819  1.00  4.880          N  
ATOM    835  NH2 ARG A  51     -17.819  23.194 -26.473  1.00  4.880          N  
ATOM    836  H   ARG A  51     -14.214  17.454 -27.437  1.00  3.710          H  
ATOM    837  HA  ARG A  51     -12.648  18.866 -29.341  1.00  4.370          H  
ATOM    838 1HB  ARG A  51     -13.057  19.267 -26.369  1.00  5.850          H  
ATOM    839 2HB  ARG A  51     -12.151  20.399 -27.360  1.00  5.850          H  
ATOM    840 1HG  ARG A  51     -14.095  20.939 -28.655  1.00  5.850          H  
ATOM    841 2HG  ARG A  51     -15.033  19.643 -27.903  1.00  5.850          H  
ATOM    842 1HD  ARG A  51     -14.786  20.738 -25.754  1.00  5.850          H  
ATOM    843 2HD  ARG A  51     -13.897  22.065 -26.538  1.00  5.850          H  
ATOM    844  HE  ARG A  51     -16.254  21.921 -27.940  1.00  5.850          H  
ATOM    845 1HH1 ARG A  51     -15.449  22.271 -24.511  1.00  5.850          H  
ATOM    846 2HH1 ARG A  51     -16.883  23.199 -24.147  1.00  5.850          H  
ATOM    847 1HH2 ARG A  51     -18.111  23.128 -27.439  1.00  5.850          H  
ATOM    848 2HH2 ARG A  51     -18.394  23.691 -25.807  1.00  5.850          H  
ATOM    849  N   LYS A  52     -10.853  17.374 -26.972  1.00  3.690          N  
ATOM    850  CA  LYS A  52      -9.484  16.969 -26.680  1.00  4.370          C  
ATOM    851  C   LYS A  52      -8.915  16.052 -27.748  1.00  4.340          C  
ATOM    852  O   LYS A  52      -7.769  16.235 -28.171  1.00  4.920          O  
ATOM    853  CB  LYS A  52      -9.354  16.279 -25.319  1.00  5.850          C  
ATOM    854  CG  LYS A  52      -7.882  15.888 -24.981  1.00  5.850          C  
ATOM    855  CD  LYS A  52      -7.718  15.313 -23.571  1.00  5.850          C  
ATOM    856  CE  LYS A  52      -6.241  14.973 -23.295  1.00  5.850          C  
ATOM    857  NZ  LYS A  52      -6.021  14.481 -21.916  1.00  5.850          N  
ATOM    858  H   LYS A  52     -11.617  17.132 -26.328  1.00  4.430          H  
ATOM    859  HA  LYS A  52      -8.867  17.866 -26.659  1.00  5.240          H  
ATOM    860 1HB  LYS A  52      -9.735  16.936 -24.535  1.00  7.020          H  
ATOM    861 2HB  LYS A  52      -9.965  15.373 -25.314  1.00  7.020          H  
ATOM    862 1HG  LYS A  52      -7.540  15.133 -25.692  1.00  7.020          H  
ATOM    863 2HG  LYS A  52      -7.245  16.766 -25.087  1.00  7.020          H  
ATOM    864 1HD  LYS A  52      -8.066  16.035 -22.832  1.00  7.020          H  
ATOM    865 2HD  LYS A  52      -8.312  14.404 -23.476  1.00  7.020          H  
ATOM    866 1HE  LYS A  52      -5.912  14.210 -23.990  1.00  7.020          H  
ATOM    867 2HE  LYS A  52      -5.642  15.870 -23.443  1.00  7.020          H  
ATOM    868 1HZ  LYS A  52      -5.037  14.246 -21.740  1.00  7.020          H  
ATOM    869 2HZ  LYS A  52      -6.314  15.197 -21.281  1.00  7.020          H  
ATOM    870 3HZ  LYS A  52      -6.524  13.604 -21.728  1.00  7.020          H  
ATOM    871  N   GLU A  53      -9.692  15.047 -28.171  1.00  3.980          N  
ATOM    872  CA  GLU A  53      -9.190  14.100 -29.154  1.00  4.470          C  
ATOM    873  C   GLU A  53      -8.872  14.798 -30.473  1.00  4.560          C  
ATOM    874  O   GLU A  53      -7.843  14.504 -31.097  1.00  5.160          O  
ATOM    875  CB  GLU A  53     -10.216  12.982 -29.385  1.00  6.060          C  
ATOM    876  CG  GLU A  53     -10.400  12.005 -28.199  1.00  6.060          C  
ATOM    877  CD  GLU A  53     -11.500  10.991 -28.444  1.00  6.060          C  
ATOM    878  OE1 GLU A  53     -12.045  11.000 -29.526  1.00  6.060          O  
ATOM    879  OE2 GLU A  53     -11.813  10.227 -27.548  1.00  6.060          O  
ATOM    880  H   GLU A  53     -10.633  14.930 -27.781  1.00  4.780          H  
ATOM    881  HA  GLU A  53      -8.274  13.657 -28.768  1.00  5.360          H  
ATOM    882 1HB  GLU A  53     -11.190  13.434 -29.590  1.00  7.270          H  
ATOM    883 2HB  GLU A  53      -9.933  12.403 -30.262  1.00  7.270          H  
ATOM    884 1HG  GLU A  53      -9.463  11.478 -28.029  1.00  7.270          H  
ATOM    885 2HG  GLU A  53     -10.630  12.575 -27.302  1.00  7.270          H  
ATOM    886  N   ARG A  54      -9.722  15.746 -30.887  1.00  4.260          N  
ATOM    887  CA  ARG A  54      -9.491  16.475 -32.121  1.00  4.830          C  
ATOM    888  C   ARG A  54      -8.234  17.327 -32.037  1.00  5.210          C  
ATOM    889  O   ARG A  54      -7.440  17.360 -32.985  1.00  5.820          O  
ATOM    890  CB  ARG A  54     -10.692  17.338 -32.445  1.00  6.530          C  
ATOM    891  CG  ARG A  54     -11.920  16.555 -32.888  1.00  6.530          C  
ATOM    892  CD  ARG A  54     -13.104  17.420 -33.033  1.00  6.530          C  
ATOM    893  NE  ARG A  54     -14.276  16.660 -33.447  1.00  6.530          N  
ATOM    894  CZ  ARG A  54     -15.520  17.163 -33.589  1.00  6.530          C  
ATOM    895  NH1 ARG A  54     -15.760  18.439 -33.350  1.00  6.530          N  
ATOM    896  NH2 ARG A  54     -16.504  16.367 -33.978  1.00  6.530          N  
ATOM    897  H   ARG A  54     -10.575  15.938 -30.348  1.00  5.110          H  
ATOM    898  HA  ARG A  54      -9.362  15.750 -32.925  1.00  5.800          H  
ATOM    899 1HB  ARG A  54     -10.967  17.911 -31.557  1.00  7.840          H  
ATOM    900 2HB  ARG A  54     -10.436  18.047 -33.230  1.00  7.840          H  
ATOM    901 1HG  ARG A  54     -11.717  16.101 -33.857  1.00  7.840          H  
ATOM    902 2HG  ARG A  54     -12.144  15.770 -32.172  1.00  7.840          H  
ATOM    903 1HD  ARG A  54     -13.318  17.883 -32.067  1.00  7.840          H  
ATOM    904 2HD  ARG A  54     -12.907  18.190 -33.778  1.00  7.840          H  
ATOM    905  HE  ARG A  54     -14.143  15.676 -33.646  1.00  7.840          H  
ATOM    906 1HH1 ARG A  54     -15.012  19.049 -33.057  1.00  7.840          H  
ATOM    907 2HH1 ARG A  54     -16.693  18.811 -33.463  1.00  7.840          H  
ATOM    908 1HH2 ARG A  54     -16.320  15.390 -34.165  1.00  7.840          H  
ATOM    909 2HH2 ARG A  54     -17.438  16.733 -34.093  1.00  7.840          H  
ATOM    910  N   LYS A  55      -8.025  18.003 -30.898  1.00  5.130          N  
ATOM    911  CA  LYS A  55      -6.827  18.809 -30.741  1.00  5.930          C  
ATOM    912  C   LYS A  55      -5.585  17.937 -30.775  1.00  6.290          C  
ATOM    913  O   LYS A  55      -4.593  18.306 -31.403  1.00  6.970          O  
ATOM    914  CB  LYS A  55      -6.870  19.621 -29.447  1.00  7.980          C  
ATOM    915  CG  LYS A  55      -7.868  20.773 -29.466  1.00  7.980          C  
ATOM    916  CD  LYS A  55      -7.897  21.515 -28.134  1.00  7.980          C  
ATOM    917  CE  LYS A  55      -8.912  22.659 -28.156  1.00  7.980          C  
ATOM    918  NZ  LYS A  55      -8.965  23.387 -26.851  1.00  7.980          N  
ATOM    919  H   LYS A  55      -8.728  17.987 -30.150  1.00  6.160          H  
ATOM    920  HA  LYS A  55      -6.770  19.504 -31.577  1.00  7.120          H  
ATOM    921 1HB  LYS A  55      -7.141  18.959 -28.621  1.00  9.580          H  
ATOM    922 2HB  LYS A  55      -5.880  20.024 -29.235  1.00  9.580          H  
ATOM    923 1HG  LYS A  55      -7.587  21.470 -30.254  1.00  9.580          H  
ATOM    924 2HG  LYS A  55      -8.860  20.390 -29.689  1.00  9.580          H  
ATOM    925 1HD  LYS A  55      -8.173  20.814 -27.344  1.00  9.580          H  
ATOM    926 2HD  LYS A  55      -6.908  21.915 -27.915  1.00  9.580          H  
ATOM    927 1HE  LYS A  55      -8.640  23.361 -28.942  1.00  9.580          H  
ATOM    928 2HE  LYS A  55      -9.901  22.251 -28.372  1.00  9.580          H  
ATOM    929 1HZ  LYS A  55      -9.646  24.132 -26.906  1.00  9.580          H  
ATOM    930 2HZ  LYS A  55      -9.229  22.745 -26.116  1.00  9.580          H  
ATOM    931 3HZ  LYS A  55      -8.057  23.778 -26.644  1.00  9.580          H  
ATOM    932  N   MET A  56      -5.638  16.766 -30.131  1.00  6.040          N  
ATOM    933  CA  MET A  56      -4.492  15.875 -30.100  1.00  6.700          C  
ATOM    934  C   MET A  56      -4.107  15.428 -31.507  1.00  6.900          C  
ATOM    935  O   MET A  56      -2.913  15.427 -31.851  1.00  7.580          O  
ATOM    936  CB  MET A  56      -4.805  14.674 -29.214  1.00  9.120          C  
ATOM    937  CG  MET A  56      -3.620  13.745 -28.922  1.00  9.120          C  
ATOM    938  SD  MET A  56      -4.069  12.347 -27.852  1.00  9.120          S  
ATOM    939  CE  MET A  56      -4.403  13.145 -26.273  1.00  9.120          C  
ATOM    940  H   MET A  56      -6.480  16.518 -29.599  1.00  7.250          H  
ATOM    941  HA  MET A  56      -3.647  16.415 -29.675  1.00  8.040          H  
ATOM    942 1HB  MET A  56      -5.213  15.041 -28.283  1.00 10.940          H  
ATOM    943 2HB  MET A  56      -5.587  14.077 -29.688  1.00 10.940          H  
ATOM    944 1HG  MET A  56      -3.224  13.349 -29.859  1.00 10.940          H  
ATOM    945 2HG  MET A  56      -2.827  14.313 -28.434  1.00 10.940          H  
ATOM    946 1HE  MET A  56      -4.680  12.388 -25.534  1.00 10.940          H  
ATOM    947 2HE  MET A  56      -3.511  13.676 -25.932  1.00 10.940          H  
ATOM    948 3HE  MET A  56      -5.224  13.848 -26.380  1.00 10.940          H  
ATOM    949  N   GLU A  57      -5.101  15.028 -32.322  1.00  6.500          N  
ATOM    950  CA  GLU A  57      -4.804  14.601 -33.685  1.00  7.000          C  
ATOM    951  C   GLU A  57      -4.236  15.741 -34.503  1.00  7.320          C  
ATOM    952  O   GLU A  57      -3.239  15.564 -35.203  1.00  7.930          O  
ATOM    953  CB  GLU A  57      -6.032  14.045 -34.406  1.00  9.600          C  
ATOM    954  CG  GLU A  57      -5.718  13.532 -35.843  1.00  9.600          C  
ATOM    955  CD  GLU A  57      -6.895  12.922 -36.546  1.00  9.600          C  
ATOM    956  OE1 GLU A  57      -7.954  12.879 -35.973  1.00  9.600          O  
ATOM    957  OE2 GLU A  57      -6.732  12.494 -37.663  1.00  9.600          O  
ATOM    958  H   GLU A  57      -6.069  15.003 -31.975  1.00  7.800          H  
ATOM    959  HA  GLU A  57      -4.054  13.813 -33.638  1.00  8.400          H  
ATOM    960 1HB  GLU A  57      -6.454  13.224 -33.827  1.00 11.520          H  
ATOM    961 2HB  GLU A  57      -6.795  14.824 -34.475  1.00 11.520          H  
ATOM    962 1HG  GLU A  57      -5.359  14.366 -36.448  1.00 11.520          H  
ATOM    963 2HG  GLU A  57      -4.914  12.799 -35.785  1.00 11.520          H  
ATOM    964  N   HIS A  58      -4.856  16.921 -34.410  1.00  7.080          N  
ATOM    965  CA  HIS A  58      -4.420  18.074 -35.179  1.00  7.670          C  
ATOM    966  C   HIS A  58      -2.981  18.419 -34.852  1.00  8.160          C  
ATOM    967  O   HIS A  58      -2.148  18.592 -35.751  1.00  8.700          O  
ATOM    968  CB  HIS A  58      -5.298  19.289 -34.876  1.00 10.500          C  
ATOM    969  CG  HIS A  58      -4.915  20.504 -35.646  1.00 10.500          C  
ATOM    970  ND1 HIS A  58      -5.266  20.688 -36.968  1.00 10.500          N  
ATOM    971  CD2 HIS A  58      -4.187  21.588 -35.294  1.00 10.500          C  
ATOM    972  CE1 HIS A  58      -4.778  21.841 -37.390  1.00 10.500          C  
ATOM    973  NE2 HIS A  58      -4.120  22.404 -36.395  1.00 10.500          N  
ATOM    974  H   HIS A  58      -5.686  17.018 -33.815  1.00  8.500          H  
ATOM    975  HA  HIS A  58      -4.484  17.854 -36.242  1.00  9.200          H  
ATOM    976 1HB  HIS A  58      -6.339  19.047 -35.093  1.00 12.600          H  
ATOM    977 2HB  HIS A  58      -5.237  19.520 -33.813  1.00 12.600          H  
ATOM    978  HD2 HIS A  58      -3.735  21.773 -34.319  1.00 12.600          H  
ATOM    979  HE1 HIS A  58      -4.890  22.254 -38.389  1.00 12.600          H  
ATOM    980  HE2 HIS A  58      -3.633  23.292 -36.437  1.00 12.600          H  
ATOM    981  N   ARG A  59      -2.692  18.529 -33.551  1.00  8.160          N  
ATOM    982  CA  ARG A  59      -1.369  18.875 -33.092  1.00  8.910          C  
ATOM    983  C   ARG A  59      -0.345  17.856 -33.554  1.00  9.440          C  
ATOM    984  O   ARG A  59       0.728  18.235 -34.000  1.00 10.070          O  
ATOM    985  CB  ARG A  59      -1.355  18.957 -31.575  1.00 12.170          C  
ATOM    986  CG  ARG A  59      -2.065  20.131 -30.958  1.00 12.170          C  
ATOM    987  CD  ARG A  59      -2.070  20.005 -29.474  1.00 12.170          C  
ATOM    988  NE  ARG A  59      -2.772  21.102 -28.839  1.00 12.170          N  
ATOM    989  CZ  ARG A  59      -3.001  21.219 -27.510  1.00 12.170          C  
ATOM    990  NH1 ARG A  59      -2.568  20.305 -26.648  1.00 12.170          N  
ATOM    991  NH2 ARG A  59      -3.669  22.273 -27.060  1.00 12.170          N  
ATOM    992  H   ARG A  59      -3.429  18.372 -32.858  1.00  9.790          H  
ATOM    993  HA  ARG A  59      -1.104  19.848 -33.503  1.00 10.690          H  
ATOM    994 1HB  ARG A  59      -1.811  18.052 -31.168  1.00 14.610          H  
ATOM    995 2HB  ARG A  59      -0.356  18.992 -31.218  1.00 14.610          H  
ATOM    996 1HG  ARG A  59      -1.533  21.045 -31.216  1.00 14.610          H  
ATOM    997 2HG  ARG A  59      -3.084  20.201 -31.318  1.00 14.610          H  
ATOM    998 1HD  ARG A  59      -2.572  19.073 -29.199  1.00 14.610          H  
ATOM    999 2HD  ARG A  59      -1.042  19.987 -29.103  1.00 14.610          H  
ATOM   1000  HE  ARG A  59      -3.124  21.836 -29.440  1.00 14.610          H  
ATOM   1001 1HH1 ARG A  59      -2.026  19.472 -26.939  1.00 14.610          H  
ATOM   1002 2HH1 ARG A  59      -2.745  20.407 -25.659  1.00 14.610          H  
ATOM   1003 1HH2 ARG A  59      -3.999  22.976 -27.707  1.00 14.610          H  
ATOM   1004 2HH2 ARG A  59      -3.844  22.374 -26.071  1.00 14.610          H  
ATOM   1005  N   THR A  60      -0.681  16.567 -33.504  1.00  9.380          N  
ATOM   1006  CA  THR A  60       0.245  15.529 -33.932  1.00 10.100          C  
ATOM   1007  C   THR A  60       0.575  15.675 -35.422  1.00 10.450          C  
ATOM   1008  O   THR A  60       1.744  15.662 -35.827  1.00 11.190          O  
ATOM   1009  CB  THR A  60      -0.356  14.133 -33.666  1.00 13.850          C  
ATOM   1010  OG1 THR A  60      -0.606  13.976 -32.256  1.00 13.850          O  
ATOM   1011  CG2 THR A  60       0.622  13.058 -34.117  1.00 13.850          C  
ATOM   1012  H   THR A  60      -1.575  16.287 -33.096  1.00 11.260          H  
ATOM   1013  HA  THR A  60       1.166  15.631 -33.358  1.00 12.120          H  
ATOM   1014  HB  THR A  60      -1.297  14.028 -34.208  1.00 16.620          H  
ATOM   1015  HG1 THR A  60      -1.366  14.551 -32.000  1.00 16.620          H  
ATOM   1016 1HG2 THR A  60       0.194  12.079 -33.916  1.00 16.620          H  
ATOM   1017 2HG2 THR A  60       0.821  13.149 -35.183  1.00 16.620          H  
ATOM   1018 3HG2 THR A  60       1.556  13.170 -33.565  1.00 16.620          H  
ATOM   1019  N   VAL A  61      -0.452  15.867 -36.248  1.00 10.060          N  
ATOM   1020  CA  VAL A  61      -0.277  15.991 -37.693  1.00 10.500          C  
ATOM   1021  C   VAL A  61       0.634  17.155 -38.043  1.00 10.620          C  
ATOM   1022  O   VAL A  61       1.485  17.053 -38.927  1.00 10.620          O  
ATOM   1023  CB  VAL A  61      -1.638  16.140 -38.400  1.00 14.520          C  
ATOM   1024  CG1 VAL A  61      -1.453  16.499 -39.896  1.00 14.520          C  
ATOM   1025  CG2 VAL A  61      -2.402  14.818 -38.283  1.00 14.520          C  
ATOM   1026  H   VAL A  61      -1.400  15.884 -35.851  1.00 12.070          H  
ATOM   1027  HA  VAL A  61       0.193  15.072 -38.052  1.00 12.600          H  
ATOM   1028  HB  VAL A  61      -2.206  16.942 -37.917  1.00 17.430          H  
ATOM   1029 1HG1 VAL A  61      -2.429  16.595 -40.366  1.00 17.430          H  
ATOM   1030 2HG1 VAL A  61      -0.919  17.442 -40.002  1.00 17.430          H  
ATOM   1031 3HG1 VAL A  61      -0.887  15.710 -40.392  1.00 17.430          H  
ATOM   1032 1HG2 VAL A  61      -3.377  14.913 -38.760  1.00 17.430          H  
ATOM   1033 2HG2 VAL A  61      -1.834  14.028 -38.770  1.00 17.430          H  
ATOM   1034 3HG2 VAL A  61      -2.540  14.559 -37.246  1.00 17.430          H  
ATOM   1035  N   GLN A  62       0.435  18.273 -37.355  1.00 10.910          N  
ATOM   1036  CA  GLN A  62       1.211  19.479 -37.560  1.00 11.300          C  
ATOM   1037  C   GLN A  62       2.229  19.694 -36.438  1.00 11.300          C  
ATOM   1038  O   GLN A  62       2.543  20.834 -36.105  1.00 11.620          O  
ATOM   1039  CB  GLN A  62       0.273  20.686 -37.658  1.00 15.660          C  
ATOM   1040  CG  GLN A  62      -0.678  20.617 -38.842  1.00 15.660          C  
ATOM   1041  CD  GLN A  62      -1.577  21.834 -38.966  1.00 15.660          C  
ATOM   1042  OE1 GLN A  62      -1.632  22.706 -38.089  1.00 15.660          O  
ATOM   1043  NE2 GLN A  62      -2.296  21.902 -40.079  1.00 15.660          N  
ATOM   1044  H   GLN A  62      -0.328  18.294 -36.669  1.00 13.090          H  
ATOM   1045  HA  GLN A  62       1.761  19.383 -38.493  1.00 13.560          H  
ATOM   1046 1HB  GLN A  62      -0.333  20.743 -36.748  1.00 18.800          H  
ATOM   1047 2HB  GLN A  62       0.853  21.604 -37.731  1.00 18.800          H  
ATOM   1048 1HG  GLN A  62      -0.096  20.520 -39.756  1.00 18.800          H  
ATOM   1049 2HG  GLN A  62      -1.317  19.741 -38.713  1.00 18.800          H  
ATOM   1050 1HE2 GLN A  62      -2.908  22.678 -40.233  1.00 18.800          H  
ATOM   1051 2HE2 GLN A  62      -2.227  21.178 -40.766  1.00 18.800          H  
ATOM   1052  N   GLN A  63       2.753  18.604 -35.869  1.00 11.150          N  
ATOM   1053  CA  GLN A  63       3.690  18.654 -34.754  1.00 11.340          C  
ATOM   1054  C   GLN A  63       4.874  19.593 -34.821  1.00 11.090          C  
ATOM   1055  O   GLN A  63       5.695  19.568 -35.739  1.00 11.590          O  
ATOM   1056  CB  GLN A  63       4.228  17.246 -34.477  1.00 15.800          C  
ATOM   1057  CG  GLN A  63       5.285  17.153 -33.363  1.00 15.800          C  
ATOM   1058  CD  GLN A  63       5.621  15.739 -33.034  1.00 15.800          C  
ATOM   1059  OE1 GLN A  63       4.731  14.887 -32.965  1.00 15.800          O  
ATOM   1060  NE2 GLN A  63       6.903  15.457 -32.832  1.00 15.800          N  
ATOM   1061  H   GLN A  63       2.440  17.676 -36.170  1.00 13.380          H  
ATOM   1062  HA  GLN A  63       3.113  18.953 -33.887  1.00 13.610          H  
ATOM   1063 1HB  GLN A  63       3.398  16.614 -34.177  1.00 18.960          H  
ATOM   1064 2HB  GLN A  63       4.641  16.825 -35.391  1.00 18.960          H  
ATOM   1065 1HG  GLN A  63       6.201  17.620 -33.721  1.00 18.960          H  
ATOM   1066 2HG  GLN A  63       4.950  17.659 -32.474  1.00 18.960          H  
ATOM   1067 1HE2 GLN A  63       7.183  14.522 -32.611  1.00 18.960          H  
ATOM   1068 2HE2 GLN A  63       7.594  16.180 -32.901  1.00 18.960          H  
ATOM   1069  N   THR A  64       4.972  20.342 -33.729  1.00 10.500          N  
ATOM   1070  CA  THR A  64       5.975  21.311 -33.348  1.00 10.440          C  
ATOM   1071  C   THR A  64       6.383  20.847 -31.934  1.00 10.180          C  
ATOM   1072  O   THR A  64       5.631  20.083 -31.322  1.00  9.950          O  
ATOM   1073  CB  THR A  64       5.346  22.727 -33.304  1.00 14.640          C  
ATOM   1074  OG1 THR A  64       4.341  22.718 -32.292  1.00 14.640          O  
ATOM   1075  CG2 THR A  64       4.724  23.077 -34.624  1.00 14.640          C  
ATOM   1076  H   THR A  64       4.200  20.260 -33.084  1.00 12.600          H  
ATOM   1077  HA  THR A  64       6.814  21.264 -34.038  1.00 12.530          H  
ATOM   1078  HB  THR A  64       6.083  23.468 -33.072  1.00 17.570          H  
ATOM   1079  HG1 THR A  64       4.105  23.643 -31.992  1.00 17.570          H  
ATOM   1080 1HG2 THR A  64       4.274  24.066 -34.561  1.00 17.570          H  
ATOM   1081 2HG2 THR A  64       5.487  23.071 -35.399  1.00 17.570          H  
ATOM   1082 3HG2 THR A  64       3.962  22.359 -34.867  1.00 17.570          H  
ATOM   1083  N   PRO A  65       7.461  21.361 -31.304  1.00 10.450          N  
ATOM   1084  CA  PRO A  65       7.890  20.996 -29.952  1.00 10.480          C  
ATOM   1085  C   PRO A  65       6.774  21.164 -28.916  1.00 10.170          C  
ATOM   1086  O   PRO A  65       6.781  20.521 -27.876  1.00  9.700          O  
ATOM   1087  CB  PRO A  65       9.056  21.960 -29.703  1.00 15.720          C  
ATOM   1088  CG  PRO A  65       9.592  22.274 -31.092  1.00 15.720          C  
ATOM   1089  CD  PRO A  65       8.363  22.327 -31.978  1.00 15.720          C  
ATOM   1090  HA  PRO A  65       8.246  19.954 -29.960  1.00 12.580          H  
ATOM   1091 1HB  PRO A  65       8.696  22.856 -29.167  1.00 18.860          H  
ATOM   1092 2HB  PRO A  65       9.806  21.481 -29.054  1.00 18.860          H  
ATOM   1093 1HG  PRO A  65      10.146  23.228 -31.078  1.00 18.860          H  
ATOM   1094 2HG  PRO A  65      10.309  21.499 -31.405  1.00 18.860          H  
ATOM   1095 1HD  PRO A  65       7.956  23.343 -31.944  1.00 18.860          H  
ATOM   1096 2HD  PRO A  65       8.628  22.007 -32.993  1.00 18.860          H  
ATOM   1097  N   ASP A  66       5.787  22.000 -29.211  1.00 10.660          N  
ATOM   1098  CA  ASP A  66       4.635  22.273 -28.355  1.00 10.720          C  
ATOM   1099  C   ASP A  66       3.997  20.989 -27.792  1.00 10.650          C  
ATOM   1100  O   ASP A  66       3.459  20.991 -26.680  1.00 10.860          O  
ATOM   1101  CB  ASP A  66       3.594  22.981 -29.204  1.00 14.980          C  
ATOM   1102  CG  ASP A  66       4.054  24.356 -29.663  1.00 14.980          C  
ATOM   1103  OD1 ASP A  66       4.939  24.919 -29.071  1.00 14.980          O  
ATOM   1104  OD2 ASP A  66       3.586  24.777 -30.698  1.00 14.980          O  
ATOM   1105  H   ASP A  66       5.826  22.513 -30.080  1.00 12.790          H  
ATOM   1106  HA  ASP A  66       4.955  22.907 -27.527  1.00 12.860          H  
ATOM   1107 1HB  ASP A  66       3.354  22.362 -30.066  1.00 17.980          H  
ATOM   1108 2HB  ASP A  66       2.678  23.094 -28.628  1.00 17.980          H  
ATOM   1109  N   LEU A  67       4.085  19.890 -28.571  1.00 10.570          N  
ATOM   1110  CA  LEU A  67       3.509  18.562 -28.289  1.00 10.730          C  
ATOM   1111  C   LEU A  67       4.080  17.946 -27.022  1.00 10.440          C  
ATOM   1112  O   LEU A  67       3.474  17.045 -26.419  1.00 10.060          O  
ATOM   1113  CB  LEU A  67       3.762  17.605 -29.466  1.00 14.960          C  
ATOM   1114  CG  LEU A  67       2.711  17.536 -30.605  1.00 14.960          C  
ATOM   1115  CD1 LEU A  67       1.429  16.863 -30.124  1.00 14.960          C  
ATOM   1116  CD2 LEU A  67       2.444  18.949 -31.118  1.00 14.960          C  
ATOM   1117  H   LEU A  67       4.604  20.017 -29.447  1.00 12.680          H  
ATOM   1118  HA  LEU A  67       2.440  18.685 -28.140  1.00 12.880          H  
ATOM   1119 1HB  LEU A  67       4.710  17.888 -29.925  1.00 17.950          H  
ATOM   1120 2HB  LEU A  67       3.863  16.599 -29.078  1.00 17.950          H  
ATOM   1121  HG  LEU A  67       3.105  16.924 -31.407  1.00 17.950          H  
ATOM   1122 1HD1 LEU A  67       0.726  16.799 -30.948  1.00 17.950          H  
ATOM   1123 2HD1 LEU A  67       1.656  15.855 -29.776  1.00 17.950          H  
ATOM   1124 3HD1 LEU A  67       0.975  17.427 -29.315  1.00 17.950          H  
ATOM   1125 1HD2 LEU A  67       1.755  18.914 -31.925  1.00 17.950          H  
ATOM   1126 2HD2 LEU A  67       2.028  19.569 -30.327  1.00 17.950          H  
ATOM   1127 3HD2 LEU A  67       3.356  19.382 -31.464  1.00 17.950          H  
ATOM   1128  N   LEU A  68       5.239  18.445 -26.611  1.00 10.810          N  
ATOM   1129  CA  LEU A  68       5.919  18.013 -25.414  1.00 10.840          C  
ATOM   1130  C   LEU A  68       5.023  18.233 -24.219  1.00 11.030          C  
ATOM   1131  O   LEU A  68       5.091  17.483 -23.252  1.00 11.390          O  
ATOM   1132  CB  LEU A  68       7.212  18.801 -25.245  1.00 15.160          C  
ATOM   1133  CG  LEU A  68       8.395  18.472 -26.169  1.00 15.160          C  
ATOM   1134  CD1 LEU A  68       9.446  19.565 -26.049  1.00 15.160          C  
ATOM   1135  CD2 LEU A  68       9.032  17.144 -25.707  1.00 15.160          C  
ATOM   1136  H   LEU A  68       5.672  19.195 -27.159  1.00 12.970          H  
ATOM   1137  HA  LEU A  68       6.137  16.952 -25.493  1.00 13.010          H  
ATOM   1138 1HB  LEU A  68       6.982  19.858 -25.371  1.00 18.200          H  
ATOM   1139 2HB  LEU A  68       7.525  18.654 -24.285  1.00 18.200          H  
ATOM   1140  HG  LEU A  68       8.055  18.398 -27.204  1.00 18.200          H  
ATOM   1141 1HD1 LEU A  68      10.293  19.329 -26.692  1.00 18.200          H  
ATOM   1142 2HD1 LEU A  68       9.014  20.520 -26.361  1.00 18.200          H  
ATOM   1143 3HD1 LEU A  68       9.784  19.638 -25.017  1.00 18.200          H  
ATOM   1144 1HD2 LEU A  68       9.879  16.909 -26.347  1.00 18.200          H  
ATOM   1145 2HD2 LEU A  68       9.376  17.240 -24.676  1.00 18.200          H  
ATOM   1146 3HD2 LEU A  68       8.320  16.345 -25.749  1.00 18.200          H  
ATOM   1147  N   ALA A  69       4.180  19.270 -24.260  1.00 11.030          N  
ATOM   1148  CA  ALA A  69       3.282  19.551 -23.157  1.00 11.440          C  
ATOM   1149  C   ALA A  69       2.320  18.393 -22.887  1.00 11.200          C  
ATOM   1150  O   ALA A  69       1.958  18.152 -21.730  1.00 11.420          O  
ATOM   1151  CB  ALA A  69       2.487  20.805 -23.449  1.00 15.850          C  
ATOM   1152  H   ALA A  69       4.149  19.888 -25.077  1.00 13.240          H  
ATOM   1153  HA  ALA A  69       3.886  19.704 -22.270  1.00 13.730          H  
ATOM   1154 1HB  ALA A  69       1.835  21.030 -22.607  1.00 19.020          H  
ATOM   1155 2HB  ALA A  69       3.171  21.635 -23.614  1.00 19.020          H  
ATOM   1156 3HB  ALA A  69       1.884  20.646 -24.345  1.00 19.020          H  
ATOM   1157  N   ASP A  70       1.891  17.664 -23.926  1.00 10.950          N  
ATOM   1158  CA  ASP A  70       0.936  16.594 -23.697  1.00 10.920          C  
ATOM   1159  C   ASP A  70       1.692  15.349 -23.303  1.00 10.290          C  
ATOM   1160  O   ASP A  70       1.214  14.543 -22.499  1.00  9.890          O  
ATOM   1161  CB  ASP A  70       0.097  16.330 -24.946  1.00 15.300          C  
ATOM   1162  CG  ASP A  70      -0.810  17.506 -25.323  1.00 15.300          C  
ATOM   1163  OD1 ASP A  70      -1.536  17.984 -24.481  1.00 15.300          O  
ATOM   1164  OD2 ASP A  70      -0.794  17.898 -26.472  1.00 15.300          O  
ATOM   1165  H   ASP A  70       2.227  17.829 -24.877  1.00 13.140          H  
ATOM   1166  HA  ASP A  70       0.271  16.879 -22.880  1.00 13.100          H  
ATOM   1167 1HB  ASP A  70       0.765  16.121 -25.786  1.00 18.360          H  
ATOM   1168 2HB  ASP A  70      -0.521  15.451 -24.788  1.00 18.360          H  
ATOM   1169  N   ALA A  71       2.888  15.187 -23.877  1.00 10.400          N  
ATOM   1170  CA  ALA A  71       3.728  14.046 -23.548  1.00 10.080          C  
ATOM   1171  C   ALA A  71       4.084  14.114 -22.068  1.00  9.480          C  
ATOM   1172  O   ALA A  71       4.096  13.101 -21.358  1.00  9.250          O  
ATOM   1173  CB  ALA A  71       4.957  14.062 -24.422  1.00 14.240          C  
ATOM   1174  H   ALA A  71       3.204  15.872 -24.572  1.00 12.480          H  
ATOM   1175  HA  ALA A  71       3.165  13.133 -23.727  1.00 12.100          H  
ATOM   1176 1HB  ALA A  71       5.587  13.217 -24.221  1.00 17.090          H  
ATOM   1177 2HB  ALA A  71       4.623  14.037 -25.436  1.00 17.090          H  
ATOM   1178 3HB  ALA A  71       5.521  14.974 -24.244  1.00 17.090          H  
ATOM   1179  N   ARG A  72       4.336  15.344 -21.610  1.00  9.430          N  
ATOM   1180  CA  ARG A  72       4.671  15.669 -20.247  1.00  9.090          C  
ATOM   1181  C   ARG A  72       3.528  15.360 -19.329  1.00  8.680          C  
ATOM   1182  O   ARG A  72       3.645  14.501 -18.460  1.00  8.300          O  
ATOM   1183  CB  ARG A  72       5.043  17.139 -20.160  1.00 12.860          C  
ATOM   1184  CG  ARG A  72       5.417  17.700 -18.803  1.00 12.860          C  
ATOM   1185  CD  ARG A  72       5.836  19.135 -18.928  1.00 12.860          C  
ATOM   1186  NE  ARG A  72       4.789  19.992 -19.423  1.00 12.860          N  
ATOM   1187  CZ  ARG A  72       4.994  21.238 -19.909  1.00 12.860          C  
ATOM   1188  NH1 ARG A  72       6.213  21.758 -19.947  1.00 12.860          N  
ATOM   1189  NH2 ARG A  72       3.960  21.951 -20.345  1.00 12.860          N  
ATOM   1190  H   ARG A  72       4.333  16.115 -22.282  1.00 11.320          H  
ATOM   1191  HA  ARG A  72       5.522  15.071 -19.943  1.00 10.910          H  
ATOM   1192 1HB  ARG A  72       5.869  17.316 -20.809  1.00 15.430          H  
ATOM   1193 2HB  ARG A  72       4.218  17.730 -20.539  1.00 15.430          H  
ATOM   1194 1HG  ARG A  72       4.569  17.658 -18.125  1.00 15.430          H  
ATOM   1195 2HG  ARG A  72       6.249  17.134 -18.382  1.00 15.430          H  
ATOM   1196 1HD  ARG A  72       6.142  19.519 -17.972  1.00 15.430          H  
ATOM   1197 2HD  ARG A  72       6.659  19.197 -19.609  1.00 15.430          H  
ATOM   1198  HE  ARG A  72       3.838  19.645 -19.401  1.00 15.430          H  
ATOM   1199 1HH1 ARG A  72       7.044  21.238 -19.589  1.00 15.430          H  
ATOM   1200 2HH1 ARG A  72       6.355  22.693 -20.293  1.00 15.430          H  
ATOM   1201 1HH2 ARG A  72       3.028  21.563 -20.307  1.00 15.430          H  
ATOM   1202 2HH2 ARG A  72       4.105  22.884 -20.704  1.00 15.430          H  
ATOM   1203  N   LEU A  73       2.376  15.964 -19.532  1.00  9.000          N  
ATOM   1204  CA  LEU A  73       1.304  15.679 -18.604  1.00  8.930          C  
ATOM   1205  C   LEU A  73       0.939  14.195 -18.564  1.00  8.750          C  
ATOM   1206  O   LEU A  73       0.610  13.668 -17.503  1.00  8.600          O  
ATOM   1207  CB  LEU A  73       0.101  16.554 -18.932  1.00 12.530          C  
ATOM   1208  CG  LEU A  73       0.045  17.928 -18.191  1.00 12.530          C  
ATOM   1209  CD1 LEU A  73       1.367  18.730 -18.397  1.00 12.530          C  
ATOM   1210  CD2 LEU A  73      -1.132  18.711 -18.729  1.00 12.530          C  
ATOM   1211  H   LEU A  73       2.250  16.657 -20.283  1.00 10.800          H  
ATOM   1212  HA  LEU A  73       1.647  15.947 -17.603  1.00 10.720          H  
ATOM   1213 1HB  LEU A  73       0.107  16.752 -20.011  1.00 15.040          H  
ATOM   1214 2HB  LEU A  73      -0.805  16.001 -18.690  1.00 15.040          H  
ATOM   1215  HG  LEU A  73      -0.092  17.762 -17.121  1.00 15.040          H  
ATOM   1216 1HD1 LEU A  73       1.292  19.681 -17.873  1.00 15.040          H  
ATOM   1217 2HD1 LEU A  73       2.210  18.182 -17.996  1.00 15.040          H  
ATOM   1218 3HD1 LEU A  73       1.524  18.917 -19.451  1.00 15.040          H  
ATOM   1219 1HD2 LEU A  73      -1.200  19.668 -18.212  1.00 15.040          H  
ATOM   1220 2HD2 LEU A  73      -1.000  18.882 -19.801  1.00 15.040          H  
ATOM   1221 3HD2 LEU A  73      -2.051  18.148 -18.560  1.00 15.040          H  
ATOM   1222  N   ALA A  74       0.967  13.519 -19.718  1.00  9.010          N  
ATOM   1223  CA  ALA A  74       0.633  12.102 -19.767  1.00  9.170          C  
ATOM   1224  C   ALA A  74       1.627  11.173 -19.049  1.00  8.720          C  
ATOM   1225  O   ALA A  74       1.196  10.260 -18.340  1.00  8.890          O  
ATOM   1226  CB  ALA A  74       0.545  11.662 -21.212  1.00 12.770          C  
ATOM   1227  H   ALA A  74       1.209  13.992 -20.593  1.00 10.810          H  
ATOM   1228  HA  ALA A  74      -0.337  11.979 -19.290  1.00 11.000          H  
ATOM   1229 1HB  ALA A  74       0.261  10.615 -21.244  1.00 15.330          H  
ATOM   1230 2HB  ALA A  74      -0.187  12.275 -21.735  1.00 15.330          H  
ATOM   1231 3HB  ALA A  74       1.524  11.788 -21.683  1.00 15.330          H  
ATOM   1232  N   GLU A  75       2.943  11.392 -19.224  1.00  8.400          N  
ATOM   1233  CA  GLU A  75       3.944  10.489 -18.652  1.00  8.260          C  
ATOM   1234  C   GLU A  75       4.870  11.021 -17.546  1.00  7.760          C  
ATOM   1235  O   GLU A  75       5.528  10.229 -16.876  1.00  7.770          O  
ATOM   1236  CB  GLU A  75       4.804   9.925 -19.775  1.00 11.620          C  
ATOM   1237  CG  GLU A  75       4.050   9.071 -20.812  1.00 11.620          C  
ATOM   1238  CD  GLU A  75       3.571   7.759 -20.253  1.00 11.620          C  
ATOM   1239  OE1 GLU A  75       4.183   7.290 -19.327  1.00 11.620          O  
ATOM   1240  OE2 GLU A  75       2.620   7.215 -20.758  1.00 11.620          O  
ATOM   1241  H   GLU A  75       3.260  12.149 -19.840  1.00 10.080          H  
ATOM   1242  HA  GLU A  75       3.400   9.650 -18.219  1.00  9.910          H  
ATOM   1243 1HB  GLU A  75       5.245  10.756 -20.297  1.00 13.940          H  
ATOM   1244 2HB  GLU A  75       5.612   9.330 -19.356  1.00 13.940          H  
ATOM   1245 1HG  GLU A  75       3.193   9.633 -21.181  1.00 13.940          H  
ATOM   1246 2HG  GLU A  75       4.704   8.876 -21.656  1.00 13.940          H  
ATOM   1247  N   CYS A  76       4.980  12.334 -17.323  1.00  7.580          N  
ATOM   1248  CA  CYS A  76       5.950  12.791 -16.321  1.00  7.400          C  
ATOM   1249  C   CYS A  76       5.544  12.360 -14.910  1.00  7.340          C  
ATOM   1250  O   CYS A  76       6.395  12.101 -14.059  1.00  7.560          O  
ATOM   1251  CB  CYS A  76       6.141  14.317 -16.359  1.00 10.430          C  
ATOM   1252  SG  CYS A  76       4.705  15.314 -15.827  1.00 10.430          S  
ATOM   1253  H   CYS A  76       4.434  13.008 -17.849  1.00  9.100          H  
ATOM   1254  HA  CYS A  76       6.914  12.337 -16.553  1.00  8.880          H  
ATOM   1255 1HB  CYS A  76       6.986  14.587 -15.724  1.00 12.520          H  
ATOM   1256 2HB  CYS A  76       6.387  14.617 -17.376  1.00 12.520          H  
ATOM   1257  HG  CYS A  76       3.901  14.913 -16.831  1.00 12.520          H  
ATOM   1258  N   THR A  77       4.250  12.140 -14.695  1.00  7.310          N  
ATOM   1259  CA  THR A  77       3.726  11.743 -13.408  1.00  7.570          C  
ATOM   1260  C   THR A  77       3.996  10.269 -13.145  1.00  7.650          C  
ATOM   1261  O   THR A  77       3.773   9.783 -12.051  1.00  8.260          O  
ATOM   1262  CB  THR A  77       2.202  12.010 -13.344  1.00 10.490          C  
ATOM   1263  OG1 THR A  77       1.550  11.270 -14.386  1.00 10.490          O  
ATOM   1264  CG2 THR A  77       1.888  13.493 -13.533  1.00 10.490          C  
ATOM   1265  H   THR A  77       3.568  12.334 -15.418  1.00  8.770          H  
ATOM   1266  HA  THR A  77       4.223  12.327 -12.632  1.00  9.080          H  
ATOM   1267  HB  THR A  77       1.823  11.691 -12.377  1.00 12.590          H  
ATOM   1268  HG1 THR A  77       1.556  10.328 -14.176  1.00 12.590          H  
ATOM   1269 1HG2 THR A  77       0.813  13.643 -13.485  1.00 12.590          H  
ATOM   1270 2HG2 THR A  77       2.351  14.048 -12.758  1.00 12.590          H  
ATOM   1271 3HG2 THR A  77       2.254  13.834 -14.496  1.00 12.590          H  
ATOM   1272  N   CYS A  78       4.472   9.536 -14.152  1.00  7.290          N  
ATOM   1273  CA  CYS A  78       4.716   8.110 -14.012  1.00  7.590          C  
ATOM   1274  C   CYS A  78       6.206   7.842 -13.758  1.00  7.600          C  
ATOM   1275  O   CYS A  78       6.650   6.698 -13.695  1.00  7.780          O  
ATOM   1276  CB  CYS A  78       4.339   7.402 -15.294  1.00 10.510          C  
ATOM   1277  SG  CYS A  78       2.638   7.553 -15.811  1.00 10.510          S  
ATOM   1278  H   CYS A  78       4.689   9.966 -15.053  1.00  8.750          H  
ATOM   1279  HA  CYS A  78       4.128   7.722 -13.181  1.00  9.110          H  
ATOM   1280 1HB  CYS A  78       4.980   7.733 -16.118  1.00 12.610          H  
ATOM   1281 2HB  CYS A  78       4.507   6.370 -15.124  1.00 12.610          H  
ATOM   1282  HG  CYS A  78       2.830   7.027 -17.036  1.00 12.610          H  
ATOM   1283  N   ASN A  79       6.979   8.917 -13.680  1.00  7.730          N  
ATOM   1284  CA  ASN A  79       8.420   8.929 -13.484  1.00  8.090          C  
ATOM   1285  C   ASN A  79       8.713   8.722 -12.005  1.00  8.570          C  
ATOM   1286  O   ASN A  79       7.834   8.320 -11.245  1.00  9.070          O  
ATOM   1287  CB  ASN A  79       9.018  10.204 -14.059  1.00 11.180          C  
ATOM   1288  CG  ASN A  79      10.468  10.043 -14.529  1.00 11.180          C  
ATOM   1289  OD1 ASN A  79      11.279   9.391 -13.864  1.00 11.180          O  
ATOM   1290  ND2 ASN A  79      10.787  10.614 -15.664  1.00 11.180          N  
ATOM   1291  H   ASN A  79       6.540   9.840 -13.751  1.00  9.280          H  
ATOM   1292  HA  ASN A  79       8.859   8.091 -14.017  1.00  9.710          H  
ATOM   1293 1HB  ASN A  79       8.409  10.534 -14.903  1.00 13.420          H  
ATOM   1294 2HB  ASN A  79       8.974  10.991 -13.301  1.00 13.420          H  
ATOM   1295 1HD2 ASN A  79      11.721  10.536 -16.021  1.00 13.420          H  
ATOM   1296 2HD2 ASN A  79      10.100  11.130 -16.175  1.00 13.420          H  
ATOM   1297  N   LEU A  80       9.975   8.744 -11.618  1.00  8.640          N  
ATOM   1298  CA  LEU A  80      10.316   8.582 -10.211  1.00  9.210          C  
ATOM   1299  C   LEU A  80      10.288   9.992  -9.579  1.00  9.500          C  
ATOM   1300  O   LEU A  80      10.719  10.946 -10.227  1.00 10.000          O  
ATOM   1301  CB  LEU A  80      11.730   8.005 -10.125  1.00 12.670          C  
ATOM   1302  CG  LEU A  80      11.973   6.696 -10.934  1.00 12.670          C  
ATOM   1303  CD1 LEU A  80      13.403   6.244 -10.759  1.00 12.670          C  
ATOM   1304  CD2 LEU A  80      11.022   5.639 -10.545  1.00 12.670          C  
ATOM   1305  H   LEU A  80      10.693   8.964 -12.295  1.00 10.370          H  
ATOM   1306  HA  LEU A  80       9.587   7.955  -9.710  1.00 11.050          H  
ATOM   1307 1HB  LEU A  80      12.423   8.755 -10.500  1.00 15.200          H  
ATOM   1308 2HB  LEU A  80      11.967   7.820  -9.101  1.00 15.200          H  
ATOM   1309  HG  LEU A  80      11.833   6.913 -11.984  1.00 15.200          H  
ATOM   1310 1HD1 LEU A  80      13.575   5.348 -11.360  1.00 15.200          H  
ATOM   1311 2HD1 LEU A  80      14.075   7.035 -11.089  1.00 15.200          H  
ATOM   1312 3HD1 LEU A  80      13.597   6.020  -9.715  1.00 15.200          H  
ATOM   1313 1HD2 LEU A  80      11.221   4.775 -11.147  1.00 15.200          H  
ATOM   1314 2HD2 LEU A  80      11.149   5.399  -9.501  1.00 15.200          H  
ATOM   1315 3HD2 LEU A  80      10.009   5.971 -10.730  1.00 15.200          H  
ATOM   1316  N   ALA A  81       9.828  10.147  -8.326  1.00  9.340          N  
ATOM   1317  CA  ALA A  81       9.838  11.481  -7.690  1.00  9.760          C  
ATOM   1318  C   ALA A  81       9.826  11.440  -6.163  1.00 10.410          C  
ATOM   1319  O   ALA A  81       8.958  10.817  -5.560  1.00 10.310          O  
ATOM   1320  CB  ALA A  81       8.615  12.269  -8.125  1.00 13.500          C  
ATOM   1321  H   ALA A  81       9.469   9.355  -7.814  1.00 11.210          H  
ATOM   1322  HA  ALA A  81      10.745  11.996  -8.008  1.00 11.710          H  
ATOM   1323 1HB  ALA A  81       8.617  13.243  -7.685  1.00 16.200          H  
ATOM   1324 2HB  ALA A  81       8.602  12.364  -9.208  1.00 16.200          H  
ATOM   1325 3HB  ALA A  81       7.729  11.749  -7.790  1.00 16.200          H  
ATOM   1326  N   GLY A  82      10.730  12.190  -5.535  1.00 11.250          N  
ATOM   1327  CA  GLY A  82      10.794  12.259  -4.080  1.00 12.100          C  
ATOM   1328  C   GLY A  82       9.891  13.354  -3.523  1.00 11.990          C  
ATOM   1329  O   GLY A  82       9.091  13.939  -4.247  1.00 12.190          O  
ATOM   1330  H   GLY A  82      11.409  12.698  -6.080  1.00 13.500          H  
ATOM   1331 1HA  GLY A  82      10.500  11.298  -3.658  1.00 14.520          H  
ATOM   1332 2HA  GLY A  82      11.823  12.443  -3.771  1.00 14.520          H  
ATOM   1333  N   THR A  83      10.063  13.665  -2.238  1.00 11.850          N  
ATOM   1334  CA  THR A  83       9.239  14.639  -1.511  1.00 11.890          C  
ATOM   1335  C   THR A  83       9.249  16.023  -2.142  1.00 11.440          C  
ATOM   1336  O   THR A  83       8.227  16.709  -2.191  1.00 11.470          O  
ATOM   1337  CB  THR A  83       9.700  14.733  -0.039  1.00 16.630          C  
ATOM   1338  OG1 THR A  83       9.575  13.441   0.579  1.00 16.630          O  
ATOM   1339  CG2 THR A  83       8.812  15.720   0.720  1.00 16.630          C  
ATOM   1340  H   THR A  83      10.757  13.162  -1.707  1.00 14.220          H  
ATOM   1341  HA  THR A  83       8.210  14.295  -1.511  1.00 14.270          H  
ATOM   1342  HB  THR A  83      10.738  15.059   0.006  1.00 19.960          H  
ATOM   1343  HG1 THR A  83       9.979  13.460   1.454  1.00 19.960          H  
ATOM   1344 1HG2 THR A  83       9.134  15.767   1.758  1.00 19.960          H  
ATOM   1345 2HG2 THR A  83       8.884  16.715   0.285  1.00 19.960          H  
ATOM   1346 3HG2 THR A  83       7.776  15.384   0.676  1.00 19.960          H  
ATOM   1347  N   SER A  84      10.420  16.450  -2.592  1.00 11.230          N  
ATOM   1348  CA  SER A  84      10.638  17.766  -3.171  1.00 10.980          C  
ATOM   1349  C   SER A  84      10.169  17.916  -4.621  1.00 10.570          C  
ATOM   1350  O   SER A  84      10.263  19.008  -5.190  1.00 10.820          O  
ATOM   1351  CB  SER A  84      12.112  18.112  -3.084  1.00 15.470          C  
ATOM   1352  OG  SER A  84      12.885  17.240  -3.870  1.00 15.470          O  
ATOM   1353  H   SER A  84      11.216  15.834  -2.529  1.00 13.480          H  
ATOM   1354  HA  SER A  84      10.083  18.487  -2.568  1.00 13.180          H  
ATOM   1355 1HB  SER A  84      12.260  19.137  -3.421  1.00 18.570          H  
ATOM   1356 2HB  SER A  84      12.437  18.058  -2.047  1.00 18.570          H  
ATOM   1357  HG  SER A  84      13.785  17.582  -3.837  1.00 18.570          H  
ATOM   1358  N   ILE A  85       9.719  16.830  -5.248  1.00 10.170          N  
ATOM   1359  CA  ILE A  85       9.331  16.880  -6.646  1.00  9.980          C  
ATOM   1360  C   ILE A  85       7.824  16.756  -6.859  1.00  9.570          C  
ATOM   1361  O   ILE A  85       7.190  15.789  -6.442  1.00  9.270          O  
ATOM   1362  CB  ILE A  85      10.066  15.770  -7.422  1.00 14.050          C  
ATOM   1363  CG1 ILE A  85      11.590  16.005  -7.323  1.00 14.050          C  
ATOM   1364  CG2 ILE A  85       9.576  15.703  -8.896  1.00 14.050          C  
ATOM   1365  CD1 ILE A  85      12.445  14.860  -7.822  1.00 14.050          C  
ATOM   1366  H   ILE A  85       9.603  15.950  -4.738  1.00 12.200          H  
ATOM   1367  HA  ILE A  85       9.646  17.838  -7.054  1.00 11.980          H  
ATOM   1368  HB  ILE A  85       9.876  14.834  -6.920  1.00 16.860          H  
ATOM   1369 1HG1 ILE A  85      11.839  16.900  -7.890  1.00 16.860          H  
ATOM   1370 2HG1 ILE A  85      11.850  16.178  -6.281  1.00 16.860          H  
ATOM   1371 1HG2 ILE A  85      10.083  14.906  -9.428  1.00 16.860          H  
ATOM   1372 2HG2 ILE A  85       8.504  15.505  -8.931  1.00 16.860          H  
ATOM   1373 3HG2 ILE A  85       9.778  16.651  -9.391  1.00 16.860          H  
ATOM   1374 1HD1 ILE A  85      13.496  15.126  -7.700  1.00 16.860          H  
ATOM   1375 2HD1 ILE A  85      12.235  13.975  -7.250  1.00 16.860          H  
ATOM   1376 3HD1 ILE A  85      12.252  14.664  -8.870  1.00 16.860          H  
ATOM   1377  N   ILE A  86       7.259  17.739  -7.547  1.00  9.830          N  
ATOM   1378  CA  ILE A  86       5.839  17.737  -7.857  1.00  9.780          C  
ATOM   1379  C   ILE A  86       5.635  16.770  -9.008  1.00  9.390          C  
ATOM   1380  O   ILE A  86       6.368  16.799  -9.990  1.00  9.250          O  
ATOM   1381  CB  ILE A  86       5.316  19.149  -8.178  1.00 13.710          C  
ATOM   1382  CG1 ILE A  86       5.471  20.031  -6.909  1.00 13.710          C  
ATOM   1383  CG2 ILE A  86       3.836  19.081  -8.639  1.00 13.710          C  
ATOM   1384  CD1 ILE A  86       5.242  21.506  -7.135  1.00 13.710          C  
ATOM   1385  H   ILE A  86       7.842  18.501  -7.861  1.00 11.800          H  
ATOM   1386  HA  ILE A  86       5.289  17.365  -6.995  1.00 11.740          H  
ATOM   1387  HB  ILE A  86       5.917  19.591  -8.971  1.00 16.450          H  
ATOM   1388 1HG1 ILE A  86       4.767  19.685  -6.153  1.00 16.450          H  
ATOM   1389 2HG1 ILE A  86       6.480  19.905  -6.519  1.00 16.450          H  
ATOM   1390 1HG2 ILE A  86       3.466  20.070  -8.873  1.00 16.450          H  
ATOM   1391 2HG2 ILE A  86       3.764  18.483  -9.525  1.00 16.450          H  
ATOM   1392 3HG2 ILE A  86       3.224  18.650  -7.862  1.00 16.450          H  
ATOM   1393 1HD1 ILE A  86       5.383  22.039  -6.194  1.00 16.450          H  
ATOM   1394 2HD1 ILE A  86       5.959  21.874  -7.869  1.00 16.450          H  
ATOM   1395 3HD1 ILE A  86       4.236  21.685  -7.493  1.00 16.450          H  
ATOM   1396  N   ALA A  87       4.647  15.891  -8.873  1.00  9.470          N  
ATOM   1397  CA  ALA A  87       4.388  14.858  -9.865  1.00  9.410          C  
ATOM   1398  C   ALA A  87       4.175  15.387 -11.265  1.00  9.260          C  
ATOM   1399  O   ALA A  87       4.672  14.807 -12.226  1.00  9.470          O  
ATOM   1400  CB  ALA A  87       3.138  14.121  -9.482  1.00 13.200          C  
ATOM   1401  H   ALA A  87       4.085  15.928  -8.037  1.00 11.360          H  
ATOM   1402  HA  ALA A  87       5.239  14.179  -9.874  1.00 11.290          H  
ATOM   1403 1HB  ALA A  87       2.962  13.330 -10.208  1.00 15.840          H  
ATOM   1404 2HB  ALA A  87       3.251  13.712  -8.498  1.00 15.840          H  
ATOM   1405 3HB  ALA A  87       2.307  14.802  -9.477  1.00 15.840          H  
ATOM   1406  N   VAL A  88       3.483  16.501 -11.390  1.00  9.160          N  
ATOM   1407  CA  VAL A  88       3.242  17.052 -12.701  1.00  9.290          C  
ATOM   1408  C   VAL A  88       4.118  18.266 -12.867  1.00  9.500          C  
ATOM   1409  O   VAL A  88       4.157  19.161 -12.023  1.00  9.560          O  
ATOM   1410  CB  VAL A  88       1.747  17.368 -12.936  1.00 12.950          C  
ATOM   1411  CG1 VAL A  88       1.210  18.312 -11.860  1.00 12.950          C  
ATOM   1412  CG2 VAL A  88       1.574  17.975 -14.361  1.00 12.950          C  
ATOM   1413  H   VAL A  88       3.128  16.956 -10.567  1.00 10.990          H  
ATOM   1414  HA  VAL A  88       3.532  16.318 -13.444  1.00 11.150          H  
ATOM   1415  HB  VAL A  88       1.176  16.448 -12.870  1.00 15.540          H  
ATOM   1416 1HG1 VAL A  88       0.152  18.502 -12.043  1.00 15.540          H  
ATOM   1417 2HG1 VAL A  88       1.321  17.856 -10.880  1.00 15.540          H  
ATOM   1418 3HG1 VAL A  88       1.742  19.255 -11.875  1.00 15.540          H  
ATOM   1419 1HG2 VAL A  88       0.529  18.180 -14.552  1.00 15.540          H  
ATOM   1420 2HG2 VAL A  88       2.133  18.908 -14.451  1.00 15.540          H  
ATOM   1421 3HG2 VAL A  88       1.939  17.264 -15.105  1.00 15.540          H  
ATOM   1422  N   VAL A  89       4.825  18.274 -13.969  1.00  9.840          N  
ATOM   1423  CA  VAL A  89       5.762  19.310 -14.291  1.00 10.300          C  
ATOM   1424  C   VAL A  89       5.058  20.492 -14.945  1.00 10.670          C  
ATOM   1425  O   VAL A  89       4.273  20.320 -15.877  1.00 10.860          O  
ATOM   1426  CB  VAL A  89       6.848  18.702 -15.203  1.00 14.240          C  
ATOM   1427  CG1 VAL A  89       7.872  19.747 -15.655  1.00 14.240          C  
ATOM   1428  CG2 VAL A  89       7.527  17.574 -14.457  1.00 14.240          C  
ATOM   1429  H   VAL A  89       4.704  17.494 -14.601  1.00 11.810          H  
ATOM   1430  HA  VAL A  89       6.230  19.648 -13.365  1.00 12.360          H  
ATOM   1431  HB  VAL A  89       6.380  18.301 -16.079  1.00 17.080          H  
ATOM   1432 1HG1 VAL A  89       8.602  19.271 -16.299  1.00 17.080          H  
ATOM   1433 2HG1 VAL A  89       7.388  20.542 -16.216  1.00 17.080          H  
ATOM   1434 3HG1 VAL A  89       8.375  20.164 -14.784  1.00 17.080          H  
ATOM   1435 1HG2 VAL A  89       8.277  17.114 -15.096  1.00 17.080          H  
ATOM   1436 2HG2 VAL A  89       7.993  17.969 -13.566  1.00 17.080          H  
ATOM   1437 3HG2 VAL A  89       6.799  16.818 -14.163  1.00 17.080          H  
ATOM   1438  N   LYS A  90       5.313  21.685 -14.402  1.00 10.960          N  
ATOM   1439  CA  LYS A  90       4.756  22.949 -14.887  1.00 11.440          C  
ATOM   1440  C   LYS A  90       5.876  23.860 -15.402  1.00 11.440          C  
ATOM   1441  O   LYS A  90       5.685  25.058 -15.612  1.00 11.810          O  
ATOM   1442  CB  LYS A  90       3.973  23.639 -13.767  1.00 15.820          C  
ATOM   1443  CG  LYS A  90       2.775  22.831 -13.199  1.00 15.820          C  
ATOM   1444  CD  LYS A  90       1.645  22.650 -14.219  1.00 15.820          C  
ATOM   1445  CE  LYS A  90       0.448  21.940 -13.593  1.00 15.820          C  
ATOM   1446  NZ  LYS A  90      -0.694  21.810 -14.542  1.00 15.820          N  
ATOM   1447  H   LYS A  90       5.926  21.710 -13.599  1.00 13.150          H  
ATOM   1448  HA  LYS A  90       4.094  22.744 -15.726  1.00 13.730          H  
ATOM   1449 1HB  LYS A  90       4.648  23.851 -12.938  1.00 18.990          H  
ATOM   1450 2HB  LYS A  90       3.593  24.595 -14.128  1.00 18.990          H  
ATOM   1451 1HG  LYS A  90       3.124  21.839 -12.890  1.00 18.990          H  
ATOM   1452 2HG  LYS A  90       2.383  23.341 -12.322  1.00 18.990          H  
ATOM   1453 1HD  LYS A  90       1.334  23.621 -14.607  1.00 18.990          H  
ATOM   1454 2HD  LYS A  90       1.997  22.035 -15.048  1.00 18.990          H  
ATOM   1455 1HE  LYS A  90       0.758  20.946 -13.291  1.00 18.990          H  
ATOM   1456 2HE  LYS A  90       0.115  22.489 -12.713  1.00 18.990          H  
ATOM   1457 1HZ  LYS A  90      -1.466  21.296 -14.082  1.00 18.990          H  
ATOM   1458 2HZ  LYS A  90      -1.019  22.718 -14.831  1.00 18.990          H  
ATOM   1459 3HZ  LYS A  90      -0.401  21.283 -15.350  1.00 18.990          H  
ATOM   1460  N   GLN A  91       7.052  23.270 -15.533  1.00 11.210          N  
ATOM   1461  CA  GLN A  91       8.285  23.911 -15.967  1.00 11.250          C  
ATOM   1462  C   GLN A  91       8.439  23.792 -17.495  1.00 11.240          C  
ATOM   1463  O   GLN A  91       7.701  23.038 -18.118  1.00 11.290          O  
ATOM   1464  CB  GLN A  91       9.472  23.288 -15.210  1.00 15.730          C  
ATOM   1465  CG  GLN A  91       9.436  23.548 -13.717  1.00 15.730          C  
ATOM   1466  CD  GLN A  91      10.662  23.026 -12.967  1.00 15.730          C  
ATOM   1467  OE1 GLN A  91      11.328  22.055 -13.359  1.00 15.730          O  
ATOM   1468  NE2 GLN A  91      10.972  23.692 -11.861  1.00 15.730          N  
ATOM   1469  H   GLN A  91       7.067  22.279 -15.345  1.00 13.450          H  
ATOM   1470  HA  GLN A  91       8.211  24.954 -15.686  1.00 13.500          H  
ATOM   1471 1HB  GLN A  91       9.444  22.219 -15.339  1.00 18.880          H  
ATOM   1472 2HB  GLN A  91      10.418  23.625 -15.591  1.00 18.880          H  
ATOM   1473 1HG  GLN A  91       9.374  24.624 -13.558  1.00 18.880          H  
ATOM   1474 2HG  GLN A  91       8.556  23.065 -13.300  1.00 18.880          H  
ATOM   1475 1HE2 GLN A  91      11.763  23.415 -11.313  1.00 18.880          H  
ATOM   1476 2HE2 GLN A  91      10.415  24.473 -11.572  1.00 18.880          H  
ATOM   1477  N   PRO A  92       9.322  24.586 -18.152  1.00 11.360          N  
ATOM   1478  CA  PRO A  92       9.631  24.522 -19.586  1.00 11.600          C  
ATOM   1479  C   PRO A  92      10.166  23.165 -20.081  1.00 11.790          C  
ATOM   1480  O   PRO A  92      10.135  22.892 -21.282  1.00 11.960          O  
ATOM   1481  CB  PRO A  92      10.717  25.600 -19.736  1.00 17.400          C  
ATOM   1482  CG  PRO A  92      10.469  26.570 -18.603  1.00 17.400          C  
ATOM   1483  CD  PRO A  92      10.001  25.718 -17.451  1.00 17.400          C  
ATOM   1484  HA  PRO A  92       8.734  24.802 -20.152  1.00 13.920          H  
ATOM   1485 1HB  PRO A  92      11.713  25.134 -19.692  1.00 20.880          H  
ATOM   1486 2HB  PRO A  92      10.632  26.074 -20.725  1.00 20.880          H  
ATOM   1487 1HG  PRO A  92      11.394  27.125 -18.373  1.00 20.880          H  
ATOM   1488 2HG  PRO A  92       9.721  27.319 -18.905  1.00 20.880          H  
ATOM   1489 1HD  PRO A  92      10.865  25.381 -16.869  1.00 20.880          H  
ATOM   1490 2HD  PRO A  92       9.307  26.327 -16.863  1.00 20.880          H  
ATOM   1491  N   ARG A  93      10.692  22.351 -19.170  1.00 11.960          N  
ATOM   1492  CA  ARG A  93      11.221  21.037 -19.507  1.00 12.320          C  
ATOM   1493  C   ARG A  93      10.063  20.076 -19.743  1.00 11.940          C  
ATOM   1494  O   ARG A  93       8.949  20.313 -19.263  1.00 11.920          O  
ATOM   1495  CB  ARG A  93      12.123  20.535 -18.398  1.00 17.100          C  
ATOM   1496  CG  ARG A  93      11.418  20.226 -17.096  1.00 17.100          C  
ATOM   1497  CD  ARG A  93      12.374  19.871 -16.032  1.00 17.100          C  
ATOM   1498  NE  ARG A  93      11.717  19.675 -14.749  1.00 17.100          N  
ATOM   1499  CZ  ARG A  93      11.185  18.522 -14.288  1.00 17.100          C  
ATOM   1500  NH1 ARG A  93      11.218  17.416 -15.011  1.00 17.100          N  
ATOM   1501  NH2 ARG A  93      10.627  18.506 -13.089  1.00 17.100          N  
ATOM   1502  H   ARG A  93      10.706  22.640 -18.207  1.00 14.350          H  
ATOM   1503  HA  ARG A  93      11.804  21.115 -20.426  1.00 14.780          H  
ATOM   1504 1HB  ARG A  93      12.629  19.627 -18.723  1.00 20.520          H  
ATOM   1505 2HB  ARG A  93      12.888  21.281 -18.190  1.00 20.520          H  
ATOM   1506 1HG  ARG A  93      10.846  21.084 -16.777  1.00 20.520          H  
ATOM   1507 2HG  ARG A  93      10.751  19.382 -17.242  1.00 20.520          H  
ATOM   1508 1HD  ARG A  93      12.911  18.965 -16.296  1.00 20.520          H  
ATOM   1509 2HD  ARG A  93      13.087  20.688 -15.916  1.00 20.520          H  
ATOM   1510  HE  ARG A  93      11.646  20.501 -14.144  1.00 20.520          H  
ATOM   1511 1HH1 ARG A  93      11.642  17.420 -15.924  1.00 20.520          H  
ATOM   1512 2HH1 ARG A  93      10.817  16.563 -14.650  1.00 20.520          H  
ATOM   1513 1HH2 ARG A  93      10.605  19.354 -12.531  1.00 20.520          H  
ATOM   1514 2HH2 ARG A  93      10.222  17.655 -12.730  1.00 20.520          H  
ATOM   1515  N   ALA A  94      10.300  19.000 -20.493  1.00 11.810          N  
ATOM   1516  CA  ALA A  94       9.213  18.076 -20.759  1.00 11.620          C  
ATOM   1517  C   ALA A  94       9.654  16.687 -21.189  1.00 11.470          C  
ATOM   1518  O   ALA A  94      10.734  16.504 -21.751  1.00 11.910          O  
ATOM   1519  CB  ALA A  94       8.364  18.662 -21.847  1.00 16.340          C  
ATOM   1520  H   ALA A  94      11.220  18.831 -20.878  1.00 14.170          H  
ATOM   1521  HA  ALA A  94       8.634  17.965 -19.844  1.00 13.940          H  
ATOM   1522 1HB  ALA A  94       7.534  18.002 -22.061  1.00 19.610          H  
ATOM   1523 2HB  ALA A  94       7.991  19.644 -21.565  1.00 19.610          H  
ATOM   1524 3HB  ALA A  94       8.996  18.754 -22.716  1.00 19.610          H  
ATOM   1525  N   TYR A  95       8.769  15.721 -20.953  1.00 11.020          N  
ATOM   1526  CA  TYR A  95       8.909  14.349 -21.416  1.00 11.020          C  
ATOM   1527  C   TYR A  95       8.863  14.353 -22.942  1.00 10.550          C  
ATOM   1528  O   TYR A  95       8.039  15.039 -23.544  1.00 10.410          O  
ATOM   1529  CB  TYR A  95       7.792  13.473 -20.842  1.00 15.430          C  
ATOM   1530  CG  TYR A  95       7.915  11.990 -21.109  1.00 15.430          C  
ATOM   1531  CD1 TYR A  95       8.740  11.204 -20.310  1.00 15.430          C  
ATOM   1532  CD2 TYR A  95       7.202  11.409 -22.129  1.00 15.430          C  
ATOM   1533  CE1 TYR A  95       8.832   9.843 -20.541  1.00 15.430          C  
ATOM   1534  CE2 TYR A  95       7.295  10.059 -22.363  1.00 15.430          C  
ATOM   1535  CZ  TYR A  95       8.101   9.277 -21.571  1.00 15.430          C  
ATOM   1536  OH  TYR A  95       8.163   7.935 -21.800  1.00 15.430          O  
ATOM   1537  H   TYR A  95       7.936  15.965 -20.443  1.00 13.220          H  
ATOM   1538  HA  TYR A  95       9.878  13.959 -21.102  1.00 13.220          H  
ATOM   1539 1HB  TYR A  95       7.717  13.621 -19.766  1.00 18.510          H  
ATOM   1540 2HB  TYR A  95       6.860  13.793 -21.280  1.00 18.510          H  
ATOM   1541  HD1 TYR A  95       9.305  11.656 -19.497  1.00 18.510          H  
ATOM   1542  HD2 TYR A  95       6.563  12.013 -22.746  1.00 18.510          H  
ATOM   1543  HE1 TYR A  95       9.469   9.219 -19.912  1.00 18.510          H  
ATOM   1544  HE2 TYR A  95       6.719   9.606 -23.171  1.00 18.510          H  
ATOM   1545  HH  TYR A  95       8.885   7.533 -21.289  1.00 18.510          H  
ATOM   1546  N   CYS A  96       9.749  13.596 -23.566  1.00 10.490          N  
ATOM   1547  CA  CYS A  96       9.820  13.493 -25.020  1.00 10.260          C  
ATOM   1548  C   CYS A  96       8.515  13.006 -25.650  1.00  9.810          C  
ATOM   1549  O   CYS A  96       7.859  12.112 -25.125  1.00  9.740          O  
ATOM   1550  CB  CYS A  96      10.938  12.567 -25.443  1.00 14.460          C  
ATOM   1551  SG  CYS A  96      11.128  12.443 -27.241  1.00 14.460          S  
ATOM   1552  H   CYS A  96      10.402  13.069 -23.004  1.00 12.590          H  
ATOM   1553  HA  CYS A  96      10.044  14.482 -25.412  1.00 12.310          H  
ATOM   1554 1HB  CYS A  96      11.885  12.901 -25.020  1.00 17.350          H  
ATOM   1555 2HB  CYS A  96      10.732  11.578 -25.053  1.00 17.350          H  
ATOM   1556  HG  CYS A  96      12.078  11.476 -27.189  1.00 17.350          H  
ATOM   1557  N   VAL A  97       8.152  13.603 -26.787  1.00  9.760          N  
ATOM   1558  CA  VAL A  97       6.931  13.260 -27.512  1.00  9.580          C  
ATOM   1559  C   VAL A  97       6.882  11.811 -28.006  1.00  9.910          C  
ATOM   1560  O   VAL A  97       5.822  11.175 -27.965  1.00 10.350          O  
ATOM   1561  CB  VAL A  97       6.739  14.215 -28.719  1.00 13.480          C  
ATOM   1562  CG1 VAL A  97       5.574  13.767 -29.608  1.00 13.480          C  
ATOM   1563  CG2 VAL A  97       6.474  15.599 -28.210  1.00 13.480          C  
ATOM   1564  H   VAL A  97       8.759  14.324 -27.148  1.00 11.710          H  
ATOM   1565  HA  VAL A  97       6.101  13.401 -26.843  1.00 11.500          H  
ATOM   1566  HB  VAL A  97       7.642  14.210 -29.331  1.00 16.180          H  
ATOM   1567 1HG1 VAL A  97       5.467  14.459 -30.433  1.00 16.180          H  
ATOM   1568 2HG1 VAL A  97       5.746  12.771 -30.012  1.00 16.180          H  
ATOM   1569 3HG1 VAL A  97       4.659  13.765 -29.032  1.00 16.180          H  
ATOM   1570 1HG2 VAL A  97       6.352  16.281 -29.047  1.00 16.180          H  
ATOM   1571 2HG2 VAL A  97       5.573  15.587 -27.607  1.00 16.180          H  
ATOM   1572 3HG2 VAL A  97       7.292  15.922 -27.620  1.00 16.180          H  
ATOM   1573  N   LYS A  98       7.994  11.327 -28.549  1.00  9.910          N  
ATOM   1574  CA  LYS A  98       8.072   9.979 -29.100  1.00 10.420          C  
ATOM   1575  C   LYS A  98       7.802   8.882 -28.070  1.00 10.180          C  
ATOM   1576  O   LYS A  98       8.381   8.857 -26.980  1.00  9.580          O  
ATOM   1577  CB  LYS A  98       9.432   9.756 -29.759  1.00 14.380          C  
ATOM   1578  CG  LYS A  98       9.660  10.581 -31.018  1.00 14.380          C  
ATOM   1579  CD  LYS A  98      11.023  10.281 -31.639  1.00 14.380          C  
ATOM   1580  CE  LYS A  98      11.259  11.113 -32.901  1.00 14.380          C  
ATOM   1581  NZ  LYS A  98      12.595  10.844 -33.506  1.00 14.380          N  
ATOM   1582  H   LYS A  98       8.814  11.916 -28.554  1.00 11.890          H  
ATOM   1583  HA  LYS A  98       7.306   9.887 -29.871  1.00 12.500          H  
ATOM   1584 1HB  LYS A  98      10.217  10.008 -29.056  1.00 17.260          H  
ATOM   1585 2HB  LYS A  98       9.545   8.701 -30.011  1.00 17.260          H  
ATOM   1586 1HG  LYS A  98       8.875  10.355 -31.742  1.00 17.260          H  
ATOM   1587 2HG  LYS A  98       9.604  11.640 -30.769  1.00 17.260          H  
ATOM   1588 1HD  LYS A  98      11.807  10.502 -30.911  1.00 17.260          H  
ATOM   1589 2HD  LYS A  98      11.079   9.224 -31.899  1.00 17.260          H  
ATOM   1590 1HE  LYS A  98      10.488  10.877 -33.634  1.00 17.260          H  
ATOM   1591 2HE  LYS A  98      11.194  12.171 -32.648  1.00 17.260          H  
ATOM   1592 1HZ  LYS A  98      12.711  11.413 -34.334  1.00 17.260          H  
ATOM   1593 2HZ  LYS A  98      13.321  11.071 -32.840  1.00 17.260          H  
ATOM   1594 3HZ  LYS A  98      12.664   9.868 -33.758  1.00 17.260          H  
ATOM   1595  N   HIS A  99       7.003   7.895 -28.478  1.00 10.750          N  
ATOM   1596  CA  HIS A  99       6.602   6.747 -27.673  1.00 10.690          C  
ATOM   1597  C   HIS A  99       7.753   5.805 -27.350  1.00 10.510          C  
ATOM   1598  O   HIS A  99       7.653   4.943 -26.465  1.00 10.120          O  
ATOM   1599  CB  HIS A  99       5.531   6.022 -28.457  1.00 14.990          C  
ATOM   1600  CG  HIS A  99       6.069   5.662 -29.781  1.00 14.990          C  
ATOM   1601  ND1 HIS A  99       6.293   6.623 -30.765  1.00 14.990          N  
ATOM   1602  CD2 HIS A  99       6.453   4.481 -30.314  1.00 14.990          C  
ATOM   1603  CE1 HIS A  99       6.789   6.032 -31.841  1.00 14.990          C  
ATOM   1604  NE2 HIS A  99       6.894   4.736 -31.595  1.00 14.990          N  
ATOM   1605  H   HIS A  99       6.601   7.930 -29.421  1.00 12.900          H  
ATOM   1606  HA  HIS A  99       6.172   7.098 -26.734  1.00 12.830          H  
ATOM   1607 1HB  HIS A  99       5.218   5.117 -27.931  1.00 17.990          H  
ATOM   1608 2HB  HIS A  99       4.653   6.659 -28.580  1.00 17.990          H  
ATOM   1609  HD2 HIS A  99       6.421   3.509 -29.818  1.00 17.990          H  
ATOM   1610  HE1 HIS A  99       7.063   6.528 -32.772  1.00 17.990          H  
ATOM   1611  HE2 HIS A  99       7.243   4.039 -32.241  1.00 17.990          H  
ATOM   1612  N   SER A 100       8.873   6.000 -28.032  1.00 10.860          N  
ATOM   1613  CA  SER A 100      10.062   5.212 -27.811  1.00 10.850          C  
ATOM   1614  C   SER A 100      10.587   5.439 -26.397  1.00 10.060          C  
ATOM   1615  O   SER A 100      11.257   4.572 -25.835  1.00  9.850          O  
ATOM   1616  CB  SER A 100      11.123   5.559 -28.834  1.00 15.190          C  
ATOM   1617  OG  SER A 100      11.583   6.862 -28.651  1.00 15.190          O  
ATOM   1618  H   SER A 100       8.895   6.731 -28.727  1.00 13.030          H  
ATOM   1619  HA  SER A 100       9.805   4.155 -27.919  1.00 13.020          H  
ATOM   1620 1HB  SER A 100      11.954   4.860 -28.741  1.00 18.230          H  
ATOM   1621 2HB  SER A 100      10.710   5.453 -29.835  1.00 18.230          H  
ATOM   1622  HG  SER A 100      12.295   6.984 -29.289  1.00 18.230          H  
ATOM   1623  N   HIS A 101      10.194   6.550 -25.757  1.00  9.690          N  
ATOM   1624  CA  HIS A 101      10.669   6.828 -24.416  1.00  9.050          C  
ATOM   1625  C   HIS A 101       9.830   6.121 -23.366  1.00  8.560          C  
ATOM   1626  O   HIS A 101      10.154   6.133 -22.172  1.00  8.170          O  
ATOM   1627  CB  HIS A 101      10.719   8.333 -24.201  1.00 12.930          C  
ATOM   1628  CG  HIS A 101      11.811   8.945 -25.004  1.00 12.930          C  
ATOM   1629  ND1 HIS A 101      13.048   9.264 -24.471  1.00 12.930          N  
ATOM   1630  CD2 HIS A 101      11.879   9.234 -26.317  1.00 12.930          C  
ATOM   1631  CE1 HIS A 101      13.814   9.764 -25.426  1.00 12.930          C  
ATOM   1632  NE2 HIS A 101      13.131   9.758 -26.556  1.00 12.930          N  
ATOM   1633  H   HIS A 101       9.597   7.242 -26.230  1.00 11.630          H  
ATOM   1634  HA  HIS A 101      11.682   6.467 -24.325  1.00 10.860          H  
ATOM   1635 1HB  HIS A 101       9.764   8.782 -24.507  1.00 15.510          H  
ATOM   1636 2HB  HIS A 101      10.876   8.562 -23.149  1.00 15.510          H  
ATOM   1637  HD1 HIS A 101      13.415   8.907 -23.609  1.00 15.510          H  
ATOM   1638  HD2 HIS A 101      11.162   9.131 -27.126  1.00 15.510          H  
ATOM   1639  HE1 HIS A 101      14.830  10.089 -25.208  1.00 15.510          H  
ATOM   1640  N   ILE A 102       8.782   5.437 -23.805  1.00  8.690          N  
ATOM   1641  CA  ILE A 102       7.967   4.657 -22.913  1.00  8.320          C  
ATOM   1642  C   ILE A 102       8.694   3.325 -22.870  1.00  8.470          C  
ATOM   1643  O   ILE A 102       8.945   2.780 -21.795  1.00  8.100          O  
ATOM   1644  CB  ILE A 102       6.514   4.543 -23.393  1.00 11.800          C  
ATOM   1645  CG1 ILE A 102       5.888   5.972 -23.398  1.00 11.800          C  
ATOM   1646  CG2 ILE A 102       5.752   3.619 -22.453  1.00 11.800          C  
ATOM   1647  CD1 ILE A 102       4.556   6.094 -24.101  1.00 11.800          C  
ATOM   1648  H   ILE A 102       8.545   5.443 -24.798  1.00 10.430          H  
ATOM   1649  HA  ILE A 102       7.968   5.100 -21.920  1.00  9.980          H  
ATOM   1650  HB  ILE A 102       6.481   4.146 -24.407  1.00 14.160          H  
ATOM   1651 1HG1 ILE A 102       5.762   6.301 -22.363  1.00 14.160          H  
ATOM   1652 2HG1 ILE A 102       6.586   6.649 -23.889  1.00 14.160          H  
ATOM   1653 1HG2 ILE A 102       4.719   3.529 -22.771  1.00 14.160          H  
ATOM   1654 2HG2 ILE A 102       6.209   2.627 -22.454  1.00 14.160          H  
ATOM   1655 3HG2 ILE A 102       5.788   4.039 -21.450  1.00 14.160          H  
ATOM   1656 1HD1 ILE A 102       4.223   7.130 -24.047  1.00 14.160          H  
ATOM   1657 2HD1 ILE A 102       4.661   5.799 -25.146  1.00 14.160          H  
ATOM   1658 3HD1 ILE A 102       3.811   5.462 -23.627  1.00 14.160          H  
ATOM   1659  N   ASP A 103       9.087   2.826 -24.056  1.00  9.070          N  
ATOM   1660  CA  ASP A 103       9.859   1.582 -24.101  1.00  9.320          C  
ATOM   1661  C   ASP A 103      11.158   1.746 -23.299  1.00  9.030          C  
ATOM   1662  O   ASP A 103      11.567   0.841 -22.574  1.00  8.890          O  
ATOM   1663  CB  ASP A 103      10.211   1.168 -25.538  1.00 12.950          C  
ATOM   1664  CG  ASP A 103       9.038   0.620 -26.362  1.00 12.950          C  
ATOM   1665  OD1 ASP A 103       8.015   0.297 -25.805  1.00 12.950          O  
ATOM   1666  OD2 ASP A 103       9.196   0.525 -27.556  1.00 12.950          O  
ATOM   1667  H   ASP A 103       8.813   3.317 -24.912  1.00 10.880          H  
ATOM   1668  HA  ASP A 103       9.269   0.787 -23.647  1.00 11.180          H  
ATOM   1669 1HB  ASP A 103      10.628   2.028 -26.064  1.00 15.540          H  
ATOM   1670 2HB  ASP A 103      10.990   0.406 -25.505  1.00 15.540          H  
ATOM   1671  N   ILE A 104      11.786   2.925 -23.365  1.00  9.010          N  
ATOM   1672  CA  ILE A 104      12.986   3.159 -22.563  1.00  8.900          C  
ATOM   1673  C   ILE A 104      12.621   3.128 -21.077  1.00  8.200          C  
ATOM   1674  O   ILE A 104      13.272   2.460 -20.280  1.00  8.080          O  
ATOM   1675  CB  ILE A 104      13.686   4.488 -22.914  1.00 12.500          C  
ATOM   1676  CG1 ILE A 104      14.268   4.398 -24.359  1.00 12.500          C  
ATOM   1677  CG2 ILE A 104      14.801   4.773 -21.887  1.00 12.500          C  
ATOM   1678  CD1 ILE A 104      14.717   5.729 -24.970  1.00 12.500          C  
ATOM   1679  H   ILE A 104      11.441   3.635 -24.016  1.00 10.810          H  
ATOM   1680  HA  ILE A 104      13.690   2.350 -22.753  1.00 10.680          H  
ATOM   1681  HB  ILE A 104      12.968   5.293 -22.886  1.00 15.000          H  
ATOM   1682 1HG1 ILE A 104      15.121   3.728 -24.342  1.00 15.000          H  
ATOM   1683 2HG1 ILE A 104      13.512   3.968 -25.010  1.00 15.000          H  
ATOM   1684 1HG2 ILE A 104      15.295   5.707 -22.124  1.00 15.000          H  
ATOM   1685 2HG2 ILE A 104      14.389   4.849 -20.882  1.00 15.000          H  
ATOM   1686 3HG2 ILE A 104      15.527   3.965 -21.912  1.00 15.000          H  
ATOM   1687 1HD1 ILE A 104      15.099   5.549 -25.974  1.00 15.000          H  
ATOM   1688 2HD1 ILE A 104      13.874   6.409 -25.032  1.00 15.000          H  
ATOM   1689 3HD1 ILE A 104      15.498   6.182 -24.372  1.00 15.000          H  
ATOM   1690  N   ALA A 105      11.547   3.823 -20.686  1.00  7.820          N  
ATOM   1691  CA  ALA A 105      11.118   3.860 -19.290  1.00  7.260          C  
ATOM   1692  C   ALA A 105      10.856   2.451 -18.741  1.00  7.150          C  
ATOM   1693  O   ALA A 105      11.140   2.162 -17.561  1.00  6.910          O  
ATOM   1694  CB  ALA A 105       9.856   4.708 -19.167  1.00 10.390          C  
ATOM   1695  H   ALA A 105      11.030   4.393 -21.358  1.00  9.380          H  
ATOM   1696  HA  ALA A 105      11.914   4.312 -18.702  1.00  8.710          H  
ATOM   1697 1HB  ALA A 105       9.528   4.774 -18.149  1.00 12.470          H  
ATOM   1698 2HB  ALA A 105      10.063   5.709 -19.543  1.00 12.470          H  
ATOM   1699 3HB  ALA A 105       9.072   4.262 -19.760  1.00 12.470          H  
ATOM   1700  N   SER A 106      10.412   1.519 -19.604  1.00  7.480          N  
ATOM   1701  CA  SER A 106      10.103   0.148 -19.175  1.00  7.540          C  
ATOM   1702  C   SER A 106      11.311  -0.582 -18.587  1.00  7.680          C  
ATOM   1703  O   SER A 106      11.148  -1.608 -17.919  1.00  7.540          O  
ATOM   1704  CB  SER A 106       9.523  -0.703 -20.295  1.00 10.530          C  
ATOM   1705  OG  SER A 106      10.500  -1.127 -21.201  1.00 10.530          O  
ATOM   1706  H   SER A 106      10.160   1.810 -20.558  1.00  8.980          H  
ATOM   1707  HA  SER A 106       9.370   0.199 -18.417  1.00  9.050          H  
ATOM   1708 1HB  SER A 106       9.016  -1.563 -19.870  1.00 12.640          H  
ATOM   1709 2HB  SER A 106       8.772  -0.113 -20.829  1.00 12.640          H  
ATOM   1710  HG  SER A 106      10.796  -0.347 -21.682  1.00 12.640          H  
ATOM   1711  N   ARG A 107      12.517  -0.076 -18.854  1.00  8.070          N  
ATOM   1712  CA  ARG A 107      13.758  -0.655 -18.368  1.00  8.380          C  
ATOM   1713  C   ARG A 107      13.947  -0.457 -16.854  1.00  8.100          C  
ATOM   1714  O   ARG A 107      14.601  -1.269 -16.196  1.00  8.230          O  
ATOM   1715  CB  ARG A 107      14.923   0.010 -19.087  1.00 11.610          C  
ATOM   1716  CG  ARG A 107      15.003  -0.297 -20.580  1.00 11.610          C  
ATOM   1717  CD  ARG A 107      16.042   0.516 -21.257  1.00 11.610          C  
ATOM   1718  NE  ARG A 107      16.039   0.294 -22.701  1.00 11.610          N  
ATOM   1719  CZ  ARG A 107      16.691   1.053 -23.612  1.00 11.610          C  
ATOM   1720  NH1 ARG A 107      17.417   2.088 -23.233  1.00 11.610          N  
ATOM   1721  NH2 ARG A 107      16.598   0.749 -24.896  1.00 11.610          N  
ATOM   1722  H   ARG A 107      12.578   0.783 -19.411  1.00  9.680          H  
ATOM   1723  HA  ARG A 107      13.751  -1.721 -18.592  1.00 10.060          H  
ATOM   1724 1HB  ARG A 107      14.864   1.086 -18.960  1.00 13.930          H  
ATOM   1725 2HB  ARG A 107      15.856  -0.318 -18.634  1.00 13.930          H  
ATOM   1726 1HG  ARG A 107      15.231  -1.350 -20.727  1.00 13.930          H  
ATOM   1727 2HG  ARG A 107      14.039  -0.065 -21.046  1.00 13.930          H  
ATOM   1728 1HD  ARG A 107      15.831   1.569 -21.070  1.00 13.930          H  
ATOM   1729 2HD  ARG A 107      17.026   0.257 -20.868  1.00 13.930          H  
ATOM   1730  HE  ARG A 107      15.496  -0.488 -23.047  1.00 13.930          H  
ATOM   1731 1HH1 ARG A 107      17.496   2.325 -22.255  1.00 13.930          H  
ATOM   1732 2HH1 ARG A 107      17.902   2.647 -23.922  1.00 13.930          H  
ATOM   1733 1HH2 ARG A 107      16.044  -0.045 -25.190  1.00 13.930          H  
ATOM   1734 2HH2 ARG A 107      17.081   1.307 -25.587  1.00 13.930          H  
ATOM   1735  N   ILE A 108      13.470   0.687 -16.331  1.00  7.820          N  
ATOM   1736  CA  ILE A 108      13.634   1.069 -14.927  1.00  7.730          C  
ATOM   1737  C   ILE A 108      12.345   1.529 -14.260  1.00  7.180          C  
ATOM   1738  O   ILE A 108      11.990   1.067 -13.172  1.00  7.090          O  
ATOM   1739  CB  ILE A 108      14.674   2.210 -14.769  1.00 10.860          C  
ATOM   1740  CG1 ILE A 108      16.062   1.712 -15.262  1.00 10.860          C  
ATOM   1741  CG2 ILE A 108      14.715   2.708 -13.273  1.00 10.860          C  
ATOM   1742  CD1 ILE A 108      17.123   2.776 -15.374  1.00 10.860          C  
ATOM   1743  H   ILE A 108      12.894   1.287 -16.916  1.00  9.380          H  
ATOM   1744  HA  ILE A 108      13.999   0.199 -14.382  1.00  9.280          H  
ATOM   1745  HB  ILE A 108      14.392   3.045 -15.407  1.00 13.030          H  
ATOM   1746 1HG1 ILE A 108      16.413   0.934 -14.584  1.00 13.030          H  
ATOM   1747 2HG1 ILE A 108      15.949   1.283 -16.245  1.00 13.030          H  
ATOM   1748 1HG2 ILE A 108      15.431   3.513 -13.166  1.00 13.030          H  
ATOM   1749 2HG2 ILE A 108      13.743   3.080 -12.955  1.00 13.030          H  
ATOM   1750 3HG2 ILE A 108      15.006   1.880 -12.624  1.00 13.030          H  
ATOM   1751 1HD1 ILE A 108      18.042   2.318 -15.739  1.00 13.030          H  
ATOM   1752 2HD1 ILE A 108      16.796   3.542 -16.077  1.00 13.030          H  
ATOM   1753 3HD1 ILE A 108      17.313   3.228 -14.410  1.00 13.030          H  
ATOM   1754  N   ILE A 109      11.731   2.543 -14.870  1.00  6.950          N  
ATOM   1755  CA  ILE A 109      10.624   3.294 -14.311  1.00  6.600          C  
ATOM   1756  C   ILE A 109       9.380   2.441 -14.150  1.00  6.190          C  
ATOM   1757  O   ILE A 109       8.627   2.588 -13.182  1.00  6.030          O  
ATOM   1758  CB  ILE A 109      10.367   4.556 -15.139  1.00  9.380          C  
ATOM   1759  CG1 ILE A 109      11.571   5.511 -14.993  1.00  9.380          C  
ATOM   1760  CG2 ILE A 109       9.122   5.241 -14.654  1.00  9.380          C  
ATOM   1761  CD1 ILE A 109      11.591   6.669 -15.966  1.00  9.380          C  
ATOM   1762  H   ILE A 109      12.030   2.787 -15.812  1.00  8.340          H  
ATOM   1763  HA  ILE A 109      10.920   3.634 -13.323  1.00  7.920          H  
ATOM   1764  HB  ILE A 109      10.268   4.283 -16.165  1.00 11.260          H  
ATOM   1765 1HG1 ILE A 109      11.559   5.915 -13.993  1.00 11.260          H  
ATOM   1766 2HG1 ILE A 109      12.490   4.944 -15.120  1.00 11.260          H  
ATOM   1767 1HG2 ILE A 109       8.917   6.124 -15.235  1.00 11.260          H  
ATOM   1768 2HG2 ILE A 109       8.306   4.598 -14.742  1.00 11.260          H  
ATOM   1769 3HG2 ILE A 109       9.230   5.517 -13.598  1.00 11.260          H  
ATOM   1770 1HD1 ILE A 109      12.474   7.279 -15.772  1.00 11.260          H  
ATOM   1771 2HD1 ILE A 109      11.633   6.288 -16.984  1.00 11.260          H  
ATOM   1772 3HD1 ILE A 109      10.712   7.288 -15.852  1.00 11.260          H  
ATOM   1773  N   PHE A 110       9.093   1.608 -15.139  1.00  6.200          N  
ATOM   1774  CA  PHE A 110       7.890   0.801 -14.984  1.00  6.020          C  
ATOM   1775  C   PHE A 110       7.889  -0.086 -13.734  1.00  5.960          C  
ATOM   1776  O   PHE A 110       7.027   0.123 -12.868  1.00  5.790          O  
ATOM   1777  CB  PHE A 110       7.579  -0.037 -16.209  1.00  8.500          C  
ATOM   1778  CG  PHE A 110       6.821   0.678 -17.302  1.00  8.500          C  
ATOM   1779  CD1 PHE A 110       7.333   1.769 -17.995  1.00  8.500          C  
ATOM   1780  CD2 PHE A 110       5.580   0.204 -17.665  1.00  8.500          C  
ATOM   1781  CE1 PHE A 110       6.628   2.342 -19.014  1.00  8.500          C  
ATOM   1782  CE2 PHE A 110       4.873   0.785 -18.677  1.00  8.500          C  
ATOM   1783  CZ  PHE A 110       5.396   1.847 -19.352  1.00  8.500          C  
ATOM   1784  H   PHE A 110       9.719   1.571 -15.950  1.00  7.440          H  
ATOM   1785  HA  PHE A 110       7.079   1.474 -14.890  1.00  7.220          H  
ATOM   1786 1HB  PHE A 110       8.473  -0.427 -16.620  1.00 10.200          H  
ATOM   1787 2HB  PHE A 110       6.981  -0.891 -15.903  1.00 10.200          H  
ATOM   1788  HD1 PHE A 110       8.300   2.167 -17.731  1.00 10.200          H  
ATOM   1789  HD2 PHE A 110       5.162  -0.653 -17.134  1.00 10.200          H  
ATOM   1790  HE1 PHE A 110       7.041   3.191 -19.556  1.00 10.200          H  
ATOM   1791  HE2 PHE A 110       3.895   0.398 -18.951  1.00 10.200          H  
ATOM   1792  HZ  PHE A 110       4.826   2.297 -20.152  1.00 10.200          H  
ATOM   1793  N   PRO A 111       8.836  -1.038 -13.534  1.00  6.240          N  
ATOM   1794  CA  PRO A 111       8.850  -1.851 -12.339  1.00  6.350          C  
ATOM   1795  C   PRO A 111       9.056  -1.023 -11.074  1.00  6.380          C  
ATOM   1796  O   PRO A 111       8.607  -1.431 -10.004  1.00  6.440          O  
ATOM   1797  CB  PRO A 111      10.021  -2.816 -12.592  1.00  9.520          C  
ATOM   1798  CG  PRO A 111      10.891  -2.131 -13.636  1.00  9.520          C  
ATOM   1799  CD  PRO A 111       9.924  -1.351 -14.502  1.00  9.520          C  
ATOM   1800  HA  PRO A 111       7.902  -2.404 -12.278  1.00  7.620          H  
ATOM   1801 1HB  PRO A 111      10.560  -2.991 -11.649  1.00 11.430          H  
ATOM   1802 2HB  PRO A 111       9.639  -3.792 -12.926  1.00 11.430          H  
ATOM   1803 1HG  PRO A 111      11.640  -1.486 -13.147  1.00 11.430          H  
ATOM   1804 2HG  PRO A 111      11.461  -2.882 -14.209  1.00 11.430          H  
ATOM   1805 1HD  PRO A 111      10.441  -0.483 -14.874  1.00 11.430          H  
ATOM   1806 2HD  PRO A 111       9.563  -1.990 -15.318  1.00 11.430          H  
ATOM   1807  N   ALA A 112       9.701   0.150 -11.194  1.00  6.490          N  
ATOM   1808  CA  ALA A 112       9.898   1.020 -10.058  1.00  6.730          C  
ATOM   1809  C   ALA A 112       8.604   1.699  -9.591  1.00  6.480          C  
ATOM   1810  O   ALA A 112       8.131   1.420  -8.486  1.00  6.730          O  
ATOM   1811  CB  ALA A 112      10.931   2.053 -10.419  1.00  9.330          C  
ATOM   1812  H   ALA A 112      10.147   0.444 -12.066  1.00  7.790          H  
ATOM   1813  HA  ALA A 112      10.272   0.419  -9.231  1.00  8.080          H  
ATOM   1814 1HB  ALA A 112      11.106   2.681  -9.594  1.00 11.190          H  
ATOM   1815 2HB  ALA A 112      11.859   1.565 -10.709  1.00 11.190          H  
ATOM   1816 3HB  ALA A 112      10.557   2.630 -11.238  1.00 11.190          H  
ATOM   1817  N   THR A 113       7.986   2.545 -10.447  1.00  6.120          N  
ATOM   1818  CA  THR A 113       6.782   3.261 -10.032  1.00  6.070          C  
ATOM   1819  C   THR A 113       5.499   3.016 -10.845  1.00  5.900          C  
ATOM   1820  O   THR A 113       4.418   3.288 -10.330  1.00  6.050          O  
ATOM   1821  CB  THR A 113       7.037   4.807  -9.879  1.00  8.520          C  
ATOM   1822  OG1 THR A 113       7.504   5.412 -11.127  1.00  8.520          O  
ATOM   1823  CG2 THR A 113       8.067   5.032  -8.765  1.00  8.520          C  
ATOM   1824  H   THR A 113       8.359   2.710 -11.380  1.00  7.340          H  
ATOM   1825  HA  THR A 113       6.559   2.911  -9.031  1.00  7.280          H  
ATOM   1826  HB  THR A 113       6.106   5.292  -9.600  1.00 10.220          H  
ATOM   1827  HG1 THR A 113       7.447   6.441 -11.102  1.00 10.220          H  
ATOM   1828 1HG2 THR A 113       8.231   6.092  -8.640  1.00 10.220          H  
ATOM   1829 2HG2 THR A 113       7.703   4.610  -7.835  1.00 10.220          H  
ATOM   1830 3HG2 THR A 113       8.984   4.547  -9.032  1.00 10.220          H  
ATOM   1831  N   PHE A 114       5.526   2.458 -12.065  1.00  5.770          N  
ATOM   1832  CA  PHE A 114       4.221   2.329 -12.763  1.00  5.750          C  
ATOM   1833  C   PHE A 114       3.274   1.370 -12.056  1.00  5.900          C  
ATOM   1834  O   PHE A 114       2.078   1.628 -11.941  1.00  5.870          O  
ATOM   1835  CB  PHE A 114       4.316   1.867 -14.215  1.00  8.060          C  
ATOM   1836  CG  PHE A 114       4.574   2.940 -15.276  1.00  8.060          C  
ATOM   1837  CD1 PHE A 114       5.742   3.649 -15.355  1.00  8.060          C  
ATOM   1838  CD2 PHE A 114       3.611   3.179 -16.243  1.00  8.060          C  
ATOM   1839  CE1 PHE A 114       5.961   4.561 -16.371  1.00  8.060          C  
ATOM   1840  CE2 PHE A 114       3.820   4.095 -17.247  1.00  8.060          C  
ATOM   1841  CZ  PHE A 114       4.999   4.779 -17.312  1.00  8.060          C  
ATOM   1842  H   PHE A 114       6.410   2.154 -12.495  1.00  6.920          H  
ATOM   1843  HA  PHE A 114       3.760   3.312 -12.786  1.00  6.900          H  
ATOM   1844 1HB  PHE A 114       5.056   1.100 -14.292  1.00  9.670          H  
ATOM   1845 2HB  PHE A 114       3.378   1.387 -14.469  1.00  9.670          H  
ATOM   1846  HD1 PHE A 114       6.497   3.486 -14.601  1.00  9.670          H  
ATOM   1847  HD2 PHE A 114       2.678   2.627 -16.210  1.00  9.670          H  
ATOM   1848  HE1 PHE A 114       6.888   5.119 -16.424  1.00  9.670          H  
ATOM   1849  HE2 PHE A 114       3.055   4.271 -18.001  1.00  9.670          H  
ATOM   1850  HZ  PHE A 114       5.165   5.504 -18.112  1.00  9.670          H  
ATOM   1851  N   THR A 115       3.796   0.261 -11.545  1.00  6.200          N  
ATOM   1852  CA  THR A 115       2.919  -0.746 -10.910  1.00  6.520          C  
ATOM   1853  C   THR A 115       1.984  -0.153  -9.824  1.00  6.540          C  
ATOM   1854  O   THR A 115       0.763  -0.408  -9.797  1.00  6.710          O  
ATOM   1855  CB  THR A 115       3.778  -1.866 -10.264  1.00  9.000          C  
ATOM   1856  OG1 THR A 115       4.567  -2.520 -11.273  1.00  9.000          O  
ATOM   1857  CG2 THR A 115       2.887  -2.905  -9.582  1.00  9.000          C  
ATOM   1858  H   THR A 115       4.804   0.097 -11.679  1.00  7.440          H  
ATOM   1859  HA  THR A 115       2.297  -1.190 -11.687  1.00  7.820          H  
ATOM   1860  HB  THR A 115       4.446  -1.425  -9.525  1.00 10.800          H  
ATOM   1861  HG1 THR A 115       5.246  -3.054 -10.845  1.00 10.800          H  
ATOM   1862 1HG2 THR A 115       3.514  -3.677  -9.137  1.00 10.800          H  
ATOM   1863 2HG2 THR A 115       2.290  -2.445  -8.802  1.00 10.800          H  
ATOM   1864 3HG2 THR A 115       2.225  -3.355 -10.319  1.00 10.800          H  
ATOM   1865  N   ILE A 116       2.560   0.646  -8.940  1.00  6.470          N  
ATOM   1866  CA  ILE A 116       1.819   1.253  -7.842  1.00  6.650          C  
ATOM   1867  C   ILE A 116       1.200   2.598  -8.268  1.00  6.360          C  
ATOM   1868  O   ILE A 116       0.092   2.926  -7.817  1.00  6.570          O  
ATOM   1869  CB  ILE A 116       2.679   1.273  -6.563  1.00  9.240          C  
ATOM   1870  CG1 ILE A 116       3.110  -0.207  -6.200  1.00  9.240          C  
ATOM   1871  CG2 ILE A 116       1.939   1.951  -5.378  1.00  9.240          C  
ATOM   1872  CD1 ILE A 116       1.995  -1.230  -5.959  1.00  9.240          C  
ATOM   1873  H   ILE A 116       3.556   0.811  -9.035  1.00  7.760          H  
ATOM   1874  HA  ILE A 116       0.971   0.617  -7.618  1.00  7.980          H  
ATOM   1875  HB  ILE A 116       3.574   1.782  -6.769  1.00 11.090          H  
ATOM   1876 1HG1 ILE A 116       3.732  -0.581  -7.010  1.00 11.090          H  
ATOM   1877 2HG1 ILE A 116       3.699  -0.173  -5.315  1.00 11.090          H  
ATOM   1878 1HG2 ILE A 116       2.586   1.952  -4.500  1.00 11.090          H  
ATOM   1879 2HG2 ILE A 116       1.685   2.974  -5.631  1.00 11.090          H  
ATOM   1880 3HG2 ILE A 116       1.025   1.411  -5.155  1.00 11.090          H  
ATOM   1881 1HD1 ILE A 116       2.452  -2.188  -5.725  1.00 11.090          H  
ATOM   1882 2HD1 ILE A 116       1.373  -0.918  -5.126  1.00 11.090          H  
ATOM   1883 3HD1 ILE A 116       1.375  -1.355  -6.838  1.00 11.090          H  
ATOM   1884  N   PHE A 117       1.909   3.401  -9.088  1.00  6.030          N  
ATOM   1885  CA  PHE A 117       1.366   4.664  -9.586  1.00  5.960          C  
ATOM   1886  C   PHE A 117       0.048   4.409 -10.280  1.00  5.980          C  
ATOM   1887  O   PHE A 117      -0.960   5.038  -9.956  1.00  6.200          O  
ATOM   1888  CB  PHE A 117       2.295   5.321 -10.625  1.00  8.370          C  
ATOM   1889  CG  PHE A 117       1.669   6.488 -11.369  1.00  8.370          C  
ATOM   1890  CD1 PHE A 117       1.672   7.753 -10.879  1.00  8.370          C  
ATOM   1891  CD2 PHE A 117       1.032   6.269 -12.588  1.00  8.370          C  
ATOM   1892  CE1 PHE A 117       1.050   8.780 -11.562  1.00  8.370          C  
ATOM   1893  CE2 PHE A 117       0.420   7.285 -13.256  1.00  8.370          C  
ATOM   1894  CZ  PHE A 117       0.427   8.540 -12.743  1.00  8.370          C  
ATOM   1895  H   PHE A 117       2.829   3.130  -9.430  1.00  7.240          H  
ATOM   1896  HA  PHE A 117       1.210   5.338  -8.746  1.00  7.150          H  
ATOM   1897 1HB  PHE A 117       3.206   5.669 -10.135  1.00 10.050          H  
ATOM   1898 2HB  PHE A 117       2.577   4.589 -11.353  1.00 10.050          H  
ATOM   1899  HD1 PHE A 117       2.160   7.947  -9.936  1.00 10.050          H  
ATOM   1900  HD2 PHE A 117       1.015   5.267 -13.014  1.00 10.050          H  
ATOM   1901  HE1 PHE A 117       1.066   9.783 -11.146  1.00 10.050          H  
ATOM   1902  HE2 PHE A 117      -0.079   7.092 -14.206  1.00 10.050          H  
ATOM   1903  HZ  PHE A 117      -0.065   9.342 -13.282  1.00 10.050          H  
ATOM   1904  N   ASN A 118       0.041   3.440 -11.211  1.00  5.910          N  
ATOM   1905  CA  ASN A 118      -1.139   3.106 -11.982  1.00  6.100          C  
ATOM   1906  C   ASN A 118      -2.276   2.677 -11.089  1.00  6.470          C  
ATOM   1907  O   ASN A 118      -3.433   2.989 -11.347  1.00  6.780          O  
ATOM   1908  CB  ASN A 118      -0.866   1.984 -12.953  1.00  8.460          C  
ATOM   1909  CG  ASN A 118      -0.068   2.353 -14.162  1.00  8.460          C  
ATOM   1910  OD1 ASN A 118       0.069   3.516 -14.558  1.00  8.460          O  
ATOM   1911  ND2 ASN A 118       0.469   1.341 -14.791  1.00  8.460          N  
ATOM   1912  H   ASN A 118       0.901   2.934 -11.419  1.00  7.090          H  
ATOM   1913  HA  ASN A 118      -1.441   3.977 -12.548  1.00  7.320          H  
ATOM   1914 1HB  ASN A 118      -0.357   1.175 -12.429  1.00 10.160          H  
ATOM   1915 2HB  ASN A 118      -1.799   1.598 -13.273  1.00 10.160          H  
ATOM   1916 1HD2 ASN A 118       1.008   1.492 -15.615  1.00 10.160          H  
ATOM   1917 2HD2 ASN A 118       0.343   0.411 -14.444  1.00 10.160          H  
ATOM   1918  N   THR A 119      -1.969   2.008  -9.990  1.00  6.590          N  
ATOM   1919  CA  THR A 119      -3.015   1.535  -9.118  1.00  7.120          C  
ATOM   1920  C   THR A 119      -3.849   2.704  -8.559  1.00  7.300          C  
ATOM   1921  O   THR A 119      -5.078   2.706  -8.709  1.00  7.670          O  
ATOM   1922  CB  THR A 119      -2.405   0.681  -7.974  1.00  9.760          C  
ATOM   1923  OG1 THR A 119      -1.723  -0.499  -8.528  1.00  9.760          O  
ATOM   1924  CG2 THR A 119      -3.520   0.214  -7.034  1.00  9.760          C  
ATOM   1925  H   THR A 119      -1.006   1.781  -9.780  1.00  7.910          H  
ATOM   1926  HA  THR A 119      -3.678   0.896  -9.701  1.00  8.540          H  
ATOM   1927  HB  THR A 119      -1.694   1.269  -7.410  1.00 11.710          H  
ATOM   1928  HG1 THR A 119      -0.845  -0.273  -8.974  1.00 11.710          H  
ATOM   1929 1HG2 THR A 119      -3.085  -0.386  -6.237  1.00 11.710          H  
ATOM   1930 2HG2 THR A 119      -4.031   1.071  -6.598  1.00 11.710          H  
ATOM   1931 3HG2 THR A 119      -4.236  -0.385  -7.593  1.00 11.710          H  
ATOM   1932  N   LEU A 120      -3.201   3.723  -7.960  1.00  7.150          N  
ATOM   1933  CA  LEU A 120      -4.011   4.840  -7.429  1.00  7.500          C  
ATOM   1934  C   LEU A 120      -4.482   5.757  -8.563  1.00  7.360          C  
ATOM   1935  O   LEU A 120      -5.571   6.334  -8.495  1.00  7.830          O  
ATOM   1936  CB  LEU A 120      -3.317   5.663  -6.325  1.00 10.360          C  
ATOM   1937  CG  LEU A 120      -4.231   6.836  -5.663  1.00 10.360          C  
ATOM   1938  CD1 LEU A 120      -5.470   6.237  -4.974  1.00 10.360          C  
ATOM   1939  CD2 LEU A 120      -3.397   7.698  -4.693  1.00 10.360          C  
ATOM   1940  H   LEU A 120      -2.178   3.668  -7.857  1.00  8.580          H  
ATOM   1941  HA  LEU A 120      -4.890   4.399  -6.983  1.00  9.000          H  
ATOM   1942 1HB  LEU A 120      -3.038   4.982  -5.528  1.00 12.430          H  
ATOM   1943 2HB  LEU A 120      -2.420   6.092  -6.711  1.00 12.430          H  
ATOM   1944  HG  LEU A 120      -4.601   7.468  -6.442  1.00 12.430          H  
ATOM   1945 1HD1 LEU A 120      -6.075   7.044  -4.566  1.00 12.430          H  
ATOM   1946 2HD1 LEU A 120      -6.069   5.685  -5.678  1.00 12.430          H  
ATOM   1947 3HD1 LEU A 120      -5.158   5.576  -4.174  1.00 12.430          H  
ATOM   1948 1HD2 LEU A 120      -4.025   8.493  -4.290  1.00 12.430          H  
ATOM   1949 2HD2 LEU A 120      -3.035   7.110  -3.894  1.00 12.430          H  
ATOM   1950 3HD2 LEU A 120      -2.563   8.138  -5.208  1.00 12.430          H  
ATOM   1951  N   PHE A 121      -3.643   5.940  -9.584  1.00  6.840          N  
ATOM   1952  CA  PHE A 121      -3.961   6.762 -10.740  1.00  6.880          C  
ATOM   1953  C   PHE A 121      -5.253   6.314 -11.377  1.00  7.130          C  
ATOM   1954  O   PHE A 121      -6.155   7.127 -11.594  1.00  7.540          O  
ATOM   1955  CB  PHE A 121      -2.810   6.642 -11.714  1.00  9.620          C  
ATOM   1956  CG  PHE A 121      -2.999   7.103 -13.092  1.00  9.620          C  
ATOM   1957  CD1 PHE A 121      -3.041   8.405 -13.416  1.00  9.620          C  
ATOM   1958  CD2 PHE A 121      -3.071   6.157 -14.106  1.00  9.620          C  
ATOM   1959  CE1 PHE A 121      -3.160   8.801 -14.720  1.00  9.620          C  
ATOM   1960  CE2 PHE A 121      -3.184   6.542 -15.407  1.00  9.620          C  
ATOM   1961  CZ  PHE A 121      -3.224   7.876 -15.707  1.00  9.620          C  
ATOM   1962  H   PHE A 121      -2.734   5.472  -9.587  1.00  8.210          H  
ATOM   1963  HA  PHE A 121      -4.070   7.796 -10.417  1.00  8.260          H  
ATOM   1964 1HB  PHE A 121      -1.950   7.160 -11.305  1.00 11.540          H  
ATOM   1965 2HB  PHE A 121      -2.551   5.627 -11.756  1.00 11.540          H  
ATOM   1966  HD1 PHE A 121      -2.973   9.121 -12.637  1.00 11.540          H  
ATOM   1967  HD2 PHE A 121      -3.027   5.093 -13.855  1.00 11.540          H  
ATOM   1968  HE1 PHE A 121      -3.195   9.850 -14.974  1.00 11.540          H  
ATOM   1969  HE2 PHE A 121      -3.235   5.793 -16.199  1.00 11.540          H  
ATOM   1970  HZ  PHE A 121      -3.310   8.203 -16.729  1.00 11.540          H  
ATOM   1971  N   TRP A 122      -5.371   5.013 -11.648  1.00  7.030          N  
ATOM   1972  CA  TRP A 122      -6.567   4.451 -12.228  1.00  7.430          C  
ATOM   1973  C   TRP A 122      -7.747   4.652 -11.294  1.00  8.030          C  
ATOM   1974  O   TRP A 122      -8.825   5.018 -11.736  1.00  8.500          O  
ATOM   1975  CB  TRP A 122      -6.363   2.966 -12.514  1.00 10.240          C  
ATOM   1976  CG  TRP A 122      -5.487   2.663 -13.712  1.00 10.240          C  
ATOM   1977  CD1 TRP A 122      -5.264   3.439 -14.817  1.00 10.240          C  
ATOM   1978  CD2 TRP A 122      -4.693   1.470 -13.902  1.00 10.240          C  
ATOM   1979  NE1 TRP A 122      -4.395   2.803 -15.669  1.00 10.240          N  
ATOM   1980  CE2 TRP A 122      -4.039   1.604 -15.127  1.00 10.240          C  
ATOM   1981  CE3 TRP A 122      -4.482   0.317 -13.135  1.00 10.240          C  
ATOM   1982  CZ2 TRP A 122      -3.188   0.623 -15.612  1.00 10.240          C  
ATOM   1983  CZ3 TRP A 122      -3.631  -0.662 -13.620  1.00 10.240          C  
ATOM   1984  CH2 TRP A 122      -3.002  -0.512 -14.830  1.00 10.240          C  
ATOM   1985  H   TRP A 122      -4.596   4.379 -11.453  1.00  8.440          H  
ATOM   1986  HA  TRP A 122      -6.782   4.971 -13.155  1.00  8.920          H  
ATOM   1987 1HB  TRP A 122      -5.901   2.510 -11.638  1.00 12.290          H  
ATOM   1988 2HB  TRP A 122      -7.308   2.481 -12.648  1.00 12.290          H  
ATOM   1989  HD1 TRP A 122      -5.701   4.414 -15.004  1.00 12.290          H  
ATOM   1990  HE1 TRP A 122      -4.063   3.155 -16.548  1.00 12.290          H  
ATOM   1991  HE3 TRP A 122      -4.976   0.195 -12.175  1.00 12.290          H  
ATOM   1992  HZ2 TRP A 122      -2.673   0.717 -16.562  1.00 12.290          H  
ATOM   1993  HZ3 TRP A 122      -3.472  -1.553 -13.016  1.00 12.290          H  
ATOM   1994  HH2 TRP A 122      -2.338  -1.301 -15.184  1.00 12.290          H  
ATOM   1995  N   ILE A 123      -7.570   4.490  -9.986  1.00  8.150          N  
ATOM   1996  CA  ILE A 123      -8.721   4.709  -9.124  1.00  8.880          C  
ATOM   1997  C   ILE A 123      -9.241   6.144  -9.243  1.00  9.150          C  
ATOM   1998  O   ILE A 123     -10.439   6.355  -9.413  1.00  9.680          O  
ATOM   1999  CB  ILE A 123      -8.381   4.402  -7.652  1.00 12.140          C  
ATOM   2000  CG1 ILE A 123      -8.136   2.884  -7.495  1.00 12.140          C  
ATOM   2001  CG2 ILE A 123      -9.520   4.897  -6.720  1.00 12.140          C  
ATOM   2002  CD1 ILE A 123      -7.480   2.475  -6.182  1.00 12.140          C  
ATOM   2003  H   ILE A 123      -6.679   4.149  -9.603  1.00  9.780          H  
ATOM   2004  HA  ILE A 123      -9.516   4.033  -9.439  1.00 10.660          H  
ATOM   2005  HB  ILE A 123      -7.458   4.904  -7.393  1.00 14.570          H  
ATOM   2006 1HG1 ILE A 123      -9.092   2.370  -7.577  1.00 14.570          H  
ATOM   2007 2HG1 ILE A 123      -7.501   2.550  -8.309  1.00 14.570          H  
ATOM   2008 1HG2 ILE A 123      -9.273   4.689  -5.687  1.00 14.570          H  
ATOM   2009 2HG2 ILE A 123      -9.664   5.971  -6.824  1.00 14.570          H  
ATOM   2010 3HG2 ILE A 123     -10.447   4.385  -6.982  1.00 14.570          H  
ATOM   2011 1HD1 ILE A 123      -7.345   1.394  -6.175  1.00 14.570          H  
ATOM   2012 2HD1 ILE A 123      -6.510   2.955  -6.098  1.00 14.570          H  
ATOM   2013 3HD1 ILE A 123      -8.097   2.759  -5.340  1.00 14.570          H  
ATOM   2014  N   ILE A 124      -8.357   7.136  -9.175  1.00  8.890          N  
ATOM   2015  CA  ILE A 124      -8.812   8.529  -9.255  1.00  9.290          C  
ATOM   2016  C   ILE A 124      -9.415   8.857 -10.622  1.00  9.290          C  
ATOM   2017  O   ILE A 124     -10.514   9.420 -10.723  1.00  9.900          O  
ATOM   2018  CB  ILE A 124      -7.629   9.483  -8.977  1.00 12.850          C  
ATOM   2019  CG1 ILE A 124      -7.202   9.309  -7.494  1.00 12.850          C  
ATOM   2020  CG2 ILE A 124      -8.015  10.999  -9.319  1.00 12.850          C  
ATOM   2021  CD1 ILE A 124      -5.881   9.916  -7.171  1.00 12.850          C  
ATOM   2022  H   ILE A 124      -7.365   6.902  -9.045  1.00 10.670          H  
ATOM   2023  HA  ILE A 124      -9.577   8.682  -8.498  1.00 11.150          H  
ATOM   2024  HB  ILE A 124      -6.779   9.181  -9.596  1.00 15.420          H  
ATOM   2025 1HG1 ILE A 124      -7.958   9.755  -6.852  1.00 15.420          H  
ATOM   2026 2HG1 ILE A 124      -7.143   8.240  -7.266  1.00 15.420          H  
ATOM   2027 1HG2 ILE A 124      -7.175  11.659  -9.132  1.00 15.420          H  
ATOM   2028 2HG2 ILE A 124      -8.293  11.097 -10.368  1.00 15.420          H  
ATOM   2029 3HG2 ILE A 124      -8.857  11.307  -8.698  1.00 15.420          H  
ATOM   2030 1HD1 ILE A 124      -5.646   9.743  -6.123  1.00 15.420          H  
ATOM   2031 2HD1 ILE A 124      -5.142   9.447  -7.797  1.00 15.420          H  
ATOM   2032 3HD1 ILE A 124      -5.891  10.948  -7.355  1.00 15.420          H  
ATOM   2033  N   LEU A 125      -8.671   8.506 -11.668  1.00  8.720          N  
ATOM   2034  CA  LEU A 125      -9.028   8.772 -13.049  1.00  8.880          C  
ATOM   2035  C   LEU A 125     -10.339   8.102 -13.439  1.00  9.380          C  
ATOM   2036  O   LEU A 125     -11.227   8.733 -14.031  1.00  9.940          O  
ATOM   2037  CB  LEU A 125      -7.902   8.204 -13.946  1.00 12.370          C  
ATOM   2038  CG  LEU A 125      -8.019   8.326 -15.496  1.00 12.370          C  
ATOM   2039  CD1 LEU A 125      -7.968   9.798 -15.927  1.00 12.370          C  
ATOM   2040  CD2 LEU A 125      -6.895   7.517 -16.129  1.00 12.370          C  
ATOM   2041  H   LEU A 125      -7.780   8.041 -11.489  1.00 10.460          H  
ATOM   2042  HA  LEU A 125      -9.113   9.847 -13.176  1.00 10.660          H  
ATOM   2043 1HB  LEU A 125      -6.966   8.680 -13.651  1.00 14.840          H  
ATOM   2044 2HB  LEU A 125      -7.807   7.146 -13.720  1.00 14.840          H  
ATOM   2045  HG  LEU A 125      -8.978   7.924 -15.821  1.00 14.840          H  
ATOM   2046 1HD1 LEU A 125      -8.057   9.855 -17.008  1.00 14.840          H  
ATOM   2047 2HD1 LEU A 125      -8.771  10.348 -15.482  1.00 14.840          H  
ATOM   2048 3HD1 LEU A 125      -7.020  10.244 -15.619  1.00 14.840          H  
ATOM   2049 1HD2 LEU A 125      -6.962   7.575 -17.216  1.00 14.840          H  
ATOM   2050 2HD2 LEU A 125      -5.952   7.924 -15.803  1.00 14.840          H  
ATOM   2051 3HD2 LEU A 125      -6.974   6.476 -15.813  1.00 14.840          H  
ATOM   2052  N   LEU A 126     -10.479   6.832 -13.101  1.00  9.290          N  
ATOM   2053  CA  LEU A 126     -11.616   6.083 -13.549  1.00  9.870          C  
ATOM   2054  C   LEU A 126     -12.808   6.279 -12.641  1.00 10.560          C  
ATOM   2055  O   LEU A 126     -13.938   6.148 -13.093  1.00 11.140          O  
ATOM   2056  CB  LEU A 126     -11.205   4.634 -13.644  1.00 13.590          C  
ATOM   2057  CG  LEU A 126      -9.969   4.401 -14.582  1.00 13.590          C  
ATOM   2058  CD1 LEU A 126      -9.577   3.001 -14.473  1.00 13.590          C  
ATOM   2059  CD2 LEU A 126     -10.240   4.796 -16.054  1.00 13.590          C  
ATOM   2060  H   LEU A 126      -9.759   6.338 -12.572  1.00 11.150          H  
ATOM   2061  HA  LEU A 126     -11.889   6.430 -14.531  1.00 11.840          H  
ATOM   2062 1HB  LEU A 126     -10.972   4.265 -12.649  1.00 16.300          H  
ATOM   2063 2HB  LEU A 126     -12.044   4.060 -14.040  1.00 16.300          H  
ATOM   2064  HG  LEU A 126      -9.146   4.999 -14.215  1.00 16.300          H  
ATOM   2065 1HD1 LEU A 126      -8.692   2.869 -15.034  1.00 16.300          H  
ATOM   2066 2HD1 LEU A 126      -9.380   2.772 -13.435  1.00 16.300          H  
ATOM   2067 3HD1 LEU A 126     -10.369   2.356 -14.843  1.00 16.300          H  
ATOM   2068 1HD2 LEU A 126      -9.348   4.618 -16.632  1.00 16.300          H  
ATOM   2069 2HD2 LEU A 126     -11.061   4.199 -16.458  1.00 16.300          H  
ATOM   2070 3HD2 LEU A 126     -10.498   5.846 -16.132  1.00 16.300          H  
ATOM   2071  N   ALA A 127     -12.605   6.613 -11.361  1.00 10.590          N  
ATOM   2072  CA  ALA A 127     -13.763   6.865 -10.525  1.00 11.350          C  
ATOM   2073  C   ALA A 127     -14.567   8.039 -11.091  1.00 11.730          C  
ATOM   2074  O   ALA A 127     -15.796   8.020 -11.069  1.00 12.460          O  
ATOM   2075  CB  ALA A 127     -13.343   7.168  -9.100  1.00 15.590          C  
ATOM   2076  H   ALA A 127     -11.676   6.664 -10.935  1.00 12.710          H  
ATOM   2077  HA  ALA A 127     -14.398   5.979 -10.537  1.00 13.620          H  
ATOM   2078 1HB  ALA A 127     -14.225   7.347  -8.491  1.00 18.700          H  
ATOM   2079 2HB  ALA A 127     -12.790   6.322  -8.696  1.00 18.700          H  
ATOM   2080 3HB  ALA A 127     -12.704   8.052  -9.094  1.00 18.700          H  
ATOM   2081  N   LYS A 128     -13.863   9.066 -11.598  1.00 11.310          N  
ATOM   2082  CA  LYS A 128     -14.525  10.230 -12.182  1.00 11.770          C  
ATOM   2083  C   LYS A 128     -15.058  10.016 -13.622  1.00 11.850          C  
ATOM   2084  O   LYS A 128     -16.098  10.573 -13.976  1.00 12.420          O  
ATOM   2085  CB  LYS A 128     -13.581  11.434 -12.160  1.00 16.290          C  
ATOM   2086  CG  LYS A 128     -13.540  12.244 -10.869  1.00 16.290          C  
ATOM   2087  CD  LYS A 128     -12.435  11.758  -9.925  1.00 16.290          C  
ATOM   2088  CE  LYS A 128     -12.296  12.654  -8.691  1.00 16.290          C  
ATOM   2089  NZ  LYS A 128     -13.396  12.434  -7.694  1.00 16.290          N  
ATOM   2090  H   LYS A 128     -12.839   9.047 -11.525  1.00 13.570          H  
ATOM   2091  HA  LYS A 128     -15.387  10.465 -11.559  1.00 14.120          H  
ATOM   2092 1HB  LYS A 128     -12.565  11.072 -12.318  1.00 19.550          H  
ATOM   2093 2HB  LYS A 128     -13.835  12.113 -12.976  1.00 19.550          H  
ATOM   2094 1HG  LYS A 128     -13.331  13.273 -11.125  1.00 19.550          H  
ATOM   2095 2HG  LYS A 128     -14.507  12.196 -10.374  1.00 19.550          H  
ATOM   2096 1HD  LYS A 128     -12.636  10.734  -9.600  1.00 19.550          H  
ATOM   2097 2HD  LYS A 128     -11.484  11.766 -10.460  1.00 19.550          H  
ATOM   2098 1HE  LYS A 128     -11.339  12.448  -8.213  1.00 19.550          H  
ATOM   2099 2HE  LYS A 128     -12.313  13.697  -9.009  1.00 19.550          H  
ATOM   2100 1HZ  LYS A 128     -13.263  13.043  -6.898  1.00 19.550          H  
ATOM   2101 2HZ  LYS A 128     -14.293  12.628  -8.117  1.00 19.550          H  
ATOM   2102 3HZ  LYS A 128     -13.376  11.472  -7.384  1.00 19.550          H  
ATOM   2103  N   SER A 129     -14.319   9.247 -14.434  1.00 11.350          N  
ATOM   2104  CA  SER A 129     -14.581   8.974 -15.856  1.00 11.510          C  
ATOM   2105  C   SER A 129     -15.711   7.990 -16.187  1.00 11.820          C  
ATOM   2106  O   SER A 129     -16.118   7.167 -15.371  1.00 12.200          O  
ATOM   2107  CB  SER A 129     -13.329   8.443 -16.508  1.00 16.050          C  
ATOM   2108  OG  SER A 129     -13.561   8.087 -17.837  1.00 16.050          O  
ATOM   2109  H   SER A 129     -13.455   8.852 -14.056  1.00 13.620          H  
ATOM   2110  HA  SER A 129     -14.823   9.929 -16.321  1.00 13.810          H  
ATOM   2111 1HB  SER A 129     -12.540   9.175 -16.457  1.00 19.260          H  
ATOM   2112 2HB  SER A 129     -13.001   7.579 -15.971  1.00 19.260          H  
ATOM   2113  HG  SER A 129     -12.718   7.714 -18.145  1.00 19.260          H  
ATOM   2114  N   ASN A 130     -16.234   8.102 -17.416  1.00 11.810          N  
ATOM   2115  CA  ASN A 130     -17.212   7.151 -17.977  1.00 12.170          C  
ATOM   2116  C   ASN A 130     -16.554   6.200 -18.985  1.00 11.940          C  
ATOM   2117  O   ASN A 130     -17.245   5.496 -19.729  1.00 12.250          O  
ATOM   2118  CB  ASN A 130     -18.383   7.841 -18.669  1.00 16.890          C  
ATOM   2119  CG  ASN A 130     -19.370   8.509 -17.759  1.00 16.890          C  
ATOM   2120  OD1 ASN A 130     -19.698   7.989 -16.687  1.00 16.890          O  
ATOM   2121  ND2 ASN A 130     -19.887   9.641 -18.173  1.00 16.890          N  
ATOM   2122  H   ASN A 130     -15.841   8.821 -18.005  1.00 14.170          H  
ATOM   2123  HA  ASN A 130     -17.602   6.537 -17.163  1.00 14.600          H  
ATOM   2124 1HB  ASN A 130     -17.993   8.581 -19.365  1.00 20.270          H  
ATOM   2125 2HB  ASN A 130     -18.924   7.106 -19.263  1.00 20.270          H  
ATOM   2126 1HD2 ASN A 130     -20.568  10.109 -17.613  1.00 20.270          H  
ATOM   2127 2HD2 ASN A 130     -19.595  10.078 -19.051  1.00 20.270          H  
ATOM   2128  N   ARG A 131     -15.225   6.209 -19.033  1.00 11.610          N  
ATOM   2129  CA  ARG A 131     -14.469   5.439 -20.016  1.00 11.610          C  
ATOM   2130  C   ARG A 131     -13.359   4.572 -19.407  1.00 11.230          C  
ATOM   2131  O   ARG A 131     -12.915   4.799 -18.283  1.00 11.010          O  
ATOM   2132  CB  ARG A 131     -13.866   6.398 -21.053  1.00 16.250          C  
ATOM   2133  CG  ARG A 131     -14.901   7.317 -21.800  1.00 16.250          C  
ATOM   2134  CD  ARG A 131     -15.799   6.542 -22.692  1.00 16.250          C  
ATOM   2135  NE  ARG A 131     -16.775   7.372 -23.382  1.00 16.250          N  
ATOM   2136  CZ  ARG A 131     -17.865   6.879 -24.016  1.00 16.250          C  
ATOM   2137  NH1 ARG A 131     -18.090   5.576 -24.026  1.00 16.250          N  
ATOM   2138  NH2 ARG A 131     -18.721   7.683 -24.621  1.00 16.250          N  
ATOM   2139  H   ARG A 131     -14.727   6.794 -18.373  1.00 13.930          H  
ATOM   2140  HA  ARG A 131     -15.155   4.764 -20.522  1.00 13.930          H  
ATOM   2141 1HB  ARG A 131     -13.150   7.049 -20.559  1.00 19.500          H  
ATOM   2142 2HB  ARG A 131     -13.319   5.829 -21.806  1.00 19.500          H  
ATOM   2143 1HG  ARG A 131     -15.514   7.861 -21.083  1.00 19.500          H  
ATOM   2144 2HG  ARG A 131     -14.363   8.037 -22.416  1.00 19.500          H  
ATOM   2145 1HD  ARG A 131     -15.196   6.027 -23.441  1.00 19.500          H  
ATOM   2146 2HD  ARG A 131     -16.344   5.818 -22.106  1.00 19.500          H  
ATOM   2147  HE  ARG A 131     -16.621   8.375 -23.399  1.00 19.500          H  
ATOM   2148 1HH1 ARG A 131     -17.461   4.946 -23.554  1.00 19.500          H  
ATOM   2149 2HH1 ARG A 131     -18.905   5.208 -24.491  1.00 19.500          H  
ATOM   2150 1HH2 ARG A 131     -18.595   8.700 -24.616  1.00 19.500          H  
ATOM   2151 2HH2 ARG A 131     -19.529   7.295 -25.081  1.00 19.500          H  
ATOM   2152  N   LEU A 132     -12.925   3.584 -20.189  1.00 11.360          N  
ATOM   2153  CA  LEU A 132     -11.855   2.647 -19.867  1.00 11.310          C  
ATOM   2154  C   LEU A 132     -10.510   3.358 -19.853  1.00 11.180          C  
ATOM   2155  O   LEU A 132     -10.381   4.425 -20.458  1.00 11.350          O  
ATOM   2156  CB  LEU A 132     -11.817   1.550 -20.945  1.00 15.850          C  
ATOM   2157  CG  LEU A 132     -13.028   0.629 -21.082  1.00 15.850          C  
ATOM   2158  CD1 LEU A 132     -12.797  -0.260 -22.297  1.00 15.850          C  
ATOM   2159  CD2 LEU A 132     -13.201  -0.215 -19.817  1.00 15.850          C  
ATOM   2160  H   LEU A 132     -13.364   3.480 -21.092  1.00 13.630          H  
ATOM   2161  HA  LEU A 132     -12.059   2.232 -18.888  1.00 13.570          H  
ATOM   2162 1HB  LEU A 132     -11.711   2.055 -21.901  1.00 19.020          H  
ATOM   2163 2HB  LEU A 132     -10.950   0.933 -20.831  1.00 19.020          H  
ATOM   2164  HG  LEU A 132     -13.929   1.217 -21.251  1.00 19.020          H  
ATOM   2165 1HD1 LEU A 132     -13.649  -0.924 -22.430  1.00 19.020          H  
ATOM   2166 2HD1 LEU A 132     -12.679   0.361 -23.187  1.00 19.020          H  
ATOM   2167 3HD1 LEU A 132     -11.892  -0.853 -22.150  1.00 19.020          H  
ATOM   2168 1HD2 LEU A 132     -14.059  -0.878 -19.944  1.00 19.020          H  
ATOM   2169 2HD2 LEU A 132     -12.305  -0.813 -19.650  1.00 19.020          H  
ATOM   2170 3HD2 LEU A 132     -13.376   0.420 -18.956  1.00 19.020          H  
ATOM   2171  N   PRO A 133      -9.468   2.809 -19.195  1.00 11.110          N  
ATOM   2172  CA  PRO A 133      -8.152   3.398 -19.174  1.00 11.270          C  
ATOM   2173  C   PRO A 133      -7.752   3.624 -20.604  1.00 11.760          C  
ATOM   2174  O   PRO A 133      -7.889   2.718 -21.415  1.00 12.200          O  
ATOM   2175  CB  PRO A 133      -7.290   2.268 -18.589  1.00 16.910          C  
ATOM   2176  CG  PRO A 133      -8.225   1.463 -17.740  1.00 16.910          C  
ATOM   2177  CD  PRO A 133      -9.568   1.514 -18.458  1.00 16.910          C  
ATOM   2178  HA  PRO A 133      -8.140   4.325 -18.583  1.00 13.520          H  
ATOM   2179 1HB  PRO A 133      -6.837   1.680 -19.395  1.00 20.290          H  
ATOM   2180 2HB  PRO A 133      -6.461   2.692 -18.005  1.00 20.290          H  
ATOM   2181 1HG  PRO A 133      -7.845   0.427 -17.681  1.00 20.290          H  
ATOM   2182 2HG  PRO A 133      -8.229   1.817 -16.753  1.00 20.290          H  
ATOM   2183 1HD  PRO A 133      -9.641   0.664 -19.129  1.00 20.290          H  
ATOM   2184 2HD  PRO A 133     -10.367   1.532 -17.707  1.00 20.290          H  
ATOM   2185  N   TYR A 134      -7.165   4.772 -20.908  1.00 11.840          N  
ATOM   2186  CA  TYR A 134      -6.720   5.109 -22.265  1.00 12.430          C  
ATOM   2187  C   TYR A 134      -5.807   4.049 -22.889  1.00 12.530          C  
ATOM   2188  O   TYR A 134      -5.763   3.864 -24.113  1.00 13.260          O  
ATOM   2189  CB  TYR A 134      -6.027   6.474 -22.221  1.00 17.170          C  
ATOM   2190  CG  TYR A 134      -4.682   6.501 -21.503  1.00 17.170          C  
ATOM   2191  CD1 TYR A 134      -3.508   6.333 -22.208  1.00 17.170          C  
ATOM   2192  CD2 TYR A 134      -4.630   6.705 -20.133  1.00 17.170          C  
ATOM   2193  CE1 TYR A 134      -2.306   6.385 -21.573  1.00 17.170          C  
ATOM   2194  CE2 TYR A 134      -3.423   6.733 -19.500  1.00 17.170          C  
ATOM   2195  CZ  TYR A 134      -2.262   6.585 -20.213  1.00 17.170          C  
ATOM   2196  OH  TYR A 134      -1.049   6.642 -19.577  1.00 17.170          O  
ATOM   2197  H   TYR A 134      -7.069   5.467 -20.183  1.00 14.210          H  
ATOM   2198  HA  TYR A 134      -7.606   5.188 -22.897  1.00 14.920          H  
ATOM   2199 1HB  TYR A 134      -5.867   6.831 -23.235  1.00 20.600          H  
ATOM   2200 2HB  TYR A 134      -6.679   7.192 -21.728  1.00 20.600          H  
ATOM   2201  HD1 TYR A 134      -3.534   6.175 -23.265  1.00 20.600          H  
ATOM   2202  HD2 TYR A 134      -5.541   6.842 -19.559  1.00 20.600          H  
ATOM   2203  HE1 TYR A 134      -1.384   6.263 -22.144  1.00 20.600          H  
ATOM   2204  HE2 TYR A 134      -3.383   6.890 -18.438  1.00 20.600          H  
ATOM   2205  HH  TYR A 134      -1.180   6.785 -18.637  1.00 20.600          H  
ATOM   2206  N   LEU A 135      -5.160   3.295 -22.022  1.00 11.980          N  
ATOM   2207  CA  LEU A 135      -4.239   2.241 -22.361  1.00 12.230          C  
ATOM   2208  C   LEU A 135      -4.960   1.094 -23.073  1.00 12.530          C  
ATOM   2209  O   LEU A 135      -4.389   0.437 -23.948  1.00 12.630          O  
ATOM   2210  CB  LEU A 135      -3.588   1.759 -21.062  1.00 17.020          C  
ATOM   2211  CG  LEU A 135      -2.672   2.805 -20.349  1.00 17.020          C  
ATOM   2212  CD1 LEU A 135      -2.282   2.280 -18.995  1.00 17.020          C  
ATOM   2213  CD2 LEU A 135      -1.418   3.092 -21.188  1.00 17.020          C  
ATOM   2214  H   LEU A 135      -5.326   3.483 -21.046  1.00 14.380          H  
ATOM   2215  HA  LEU A 135      -3.490   2.640 -23.041  1.00 14.680          H  
ATOM   2216 1HB  LEU A 135      -4.379   1.472 -20.369  1.00 20.430          H  
ATOM   2217 2HB  LEU A 135      -2.989   0.876 -21.280  1.00 20.430          H  
ATOM   2218  HG  LEU A 135      -3.226   3.725 -20.205  1.00 20.430          H  
ATOM   2219 1HD1 LEU A 135      -1.660   3.016 -18.484  1.00 20.430          H  
ATOM   2220 2HD1 LEU A 135      -3.180   2.098 -18.413  1.00 20.430          H  
ATOM   2221 3HD1 LEU A 135      -1.725   1.350 -19.106  1.00 20.430          H  
ATOM   2222 1HD2 LEU A 135      -0.798   3.822 -20.667  1.00 20.430          H  
ATOM   2223 2HD2 LEU A 135      -0.853   2.174 -21.327  1.00 20.430          H  
ATOM   2224 3HD2 LEU A 135      -1.684   3.497 -22.162  1.00 20.430          H  
ATOM   2225  N   GLU A 136      -6.255   0.903 -22.782  1.00 12.860          N  
ATOM   2226  CA  GLU A 136      -7.031  -0.197 -23.346  1.00 13.360          C  
ATOM   2227  C   GLU A 136      -7.497   0.130 -24.751  1.00 13.550          C  
ATOM   2228  O   GLU A 136      -8.101  -0.704 -25.428  1.00 14.280          O  
ATOM   2229  CB  GLU A 136      -8.256  -0.508 -22.472  1.00 18.500          C  
ATOM   2230  CG  GLU A 136      -7.942  -1.015 -21.068  1.00 18.500          C  
ATOM   2231  CD  GLU A 136      -7.239  -2.338 -21.062  1.00 18.500          C  
ATOM   2232  OE1 GLU A 136      -7.627  -3.194 -21.816  1.00 18.500          O  
ATOM   2233  OE2 GLU A 136      -6.313  -2.494 -20.305  1.00 18.500          O  
ATOM   2234  H   GLU A 136      -6.731   1.503 -22.110  1.00 15.430          H  
ATOM   2235  HA  GLU A 136      -6.398  -1.085 -23.390  1.00 16.030          H  
ATOM   2236 1HB  GLU A 136      -8.859   0.399 -22.366  1.00 22.200          H  
ATOM   2237 2HB  GLU A 136      -8.878  -1.251 -22.968  1.00 22.200          H  
ATOM   2238 1HG  GLU A 136      -7.322  -0.285 -20.561  1.00 22.200          H  
ATOM   2239 2HG  GLU A 136      -8.874  -1.109 -20.516  1.00 22.200          H  
ATOM   2240  N   HIS A 137      -7.202   1.347 -25.200  1.00 13.040          N  
ATOM   2241  CA  HIS A 137      -7.534   1.782 -26.530  1.00 13.390          C  
ATOM   2242  C   HIS A 137      -6.246   1.992 -27.326  1.00 13.300          C  
ATOM   2243  O   HIS A 137      -6.273   2.515 -28.441  1.00 13.590          O  
ATOM   2244  CB  HIS A 137      -8.370   3.059 -26.466  1.00 18.610          C  
ATOM   2245  CG  HIS A 137      -9.718   2.852 -25.822  1.00 18.610          C  
ATOM   2246  ND1 HIS A 137     -10.747   2.194 -26.466  1.00 18.610          N  
ATOM   2247  CD2 HIS A 137     -10.203   3.201 -24.601  1.00 18.610          C  
ATOM   2248  CE1 HIS A 137     -11.806   2.159 -25.680  1.00 18.610          C  
ATOM   2249  NE2 HIS A 137     -11.511   2.769 -24.552  1.00 18.610          N  
ATOM   2250  H   HIS A 137      -6.711   2.017 -24.605  1.00 15.650          H  
ATOM   2251  HA  HIS A 137      -8.119   1.018 -27.038  1.00 16.070          H  
ATOM   2252 1HB  HIS A 137      -7.830   3.807 -25.885  1.00 22.330          H  
ATOM   2253 2HB  HIS A 137      -8.515   3.457 -27.468  1.00 22.330          H  
ATOM   2254  HD1 HIS A 137     -10.654   1.630 -27.289  1.00 22.330          H  
ATOM   2255  HD2 HIS A 137      -9.765   3.724 -23.744  1.00 22.330          H  
ATOM   2256  HE1 HIS A 137     -12.727   1.683 -26.014  1.00 22.330          H  
ATOM   2257  N   GLY A 138      -5.108   1.569 -26.745  1.00 13.090          N  
ATOM   2258  CA  GLY A 138      -3.815   1.694 -27.395  1.00 13.210          C  
ATOM   2259  C   GLY A 138      -3.201   3.094 -27.370  1.00 13.510          C  
ATOM   2260  O   GLY A 138      -2.365   3.396 -28.223  1.00 13.910          O  
ATOM   2261  H   GLY A 138      -5.121   1.131 -25.821  1.00 15.710          H  
ATOM   2262 1HA  GLY A 138      -3.125   1.000 -26.914  1.00 15.850          H  
ATOM   2263 2HA  GLY A 138      -3.908   1.366 -28.429  1.00 15.850          H  
ATOM   2264  N   ASN A 139      -3.614   3.964 -26.439  1.00 13.450          N  
ATOM   2265  CA  ASN A 139      -3.066   5.312 -26.419  1.00 13.870          C  
ATOM   2266  C   ASN A 139      -1.837   5.478 -25.540  1.00 13.960          C  
ATOM   2267  O   ASN A 139      -1.660   4.787 -24.539  1.00 13.830          O  
ATOM   2268  CB  ASN A 139      -4.141   6.298 -26.018  1.00 19.250          C  
ATOM   2269  CG  ASN A 139      -5.142   6.486 -27.080  1.00 19.250          C  
ATOM   2270  OD1 ASN A 139      -4.765   6.853 -28.199  1.00 19.250          O  
ATOM   2271  ND2 ASN A 139      -6.393   6.255 -26.779  1.00 19.250          N  
ATOM   2272  H   ASN A 139      -4.296   3.709 -25.720  1.00 16.140          H  
ATOM   2273  HA  ASN A 139      -2.754   5.559 -27.434  1.00 16.640          H  
ATOM   2274 1HB  ASN A 139      -4.658   5.922 -25.150  1.00 23.100          H  
ATOM   2275 2HB  ASN A 139      -3.705   7.259 -25.754  1.00 23.100          H  
ATOM   2276 1HD2 ASN A 139      -7.103   6.369 -27.476  1.00 23.100          H  
ATOM   2277 2HD2 ASN A 139      -6.637   5.955 -25.855  1.00 23.100          H  
ATOM   2278  N   ASP A 140      -1.014   6.462 -25.913  1.00 14.350          N  
ATOM   2279  CA  ASP A 140       0.166   6.886 -25.152  1.00 14.630          C  
ATOM   2280  C   ASP A 140      -0.071   8.229 -24.459  1.00 14.730          C  
ATOM   2281  O   ASP A 140       0.877   8.889 -24.018  1.00 14.950          O  
ATOM   2282  CB  ASP A 140       1.389   7.021 -26.067  1.00 20.370          C  
ATOM   2283  CG  ASP A 140       1.892   5.708 -26.661  1.00 20.370          C  
ATOM   2284  OD1 ASP A 140       1.961   4.726 -25.962  1.00 20.370          O  
ATOM   2285  OD2 ASP A 140       2.228   5.716 -27.821  1.00 20.370          O  
ATOM   2286  H   ASP A 140      -1.224   6.931 -26.786  1.00 17.220          H  
ATOM   2287  HA  ASP A 140       0.376   6.137 -24.387  1.00 17.560          H  
ATOM   2288 1HB  ASP A 140       1.154   7.703 -26.883  1.00 24.440          H  
ATOM   2289 2HB  ASP A 140       2.202   7.468 -25.502  1.00 24.440          H  
ATOM   2290  N   ARG A 141      -1.333   8.652 -24.411  1.00 14.760          N  
ATOM   2291  CA  ARG A 141      -1.706   9.923 -23.807  1.00 15.050          C  
ATOM   2292  C   ARG A 141      -2.957   9.800 -22.958  1.00 14.690          C  
ATOM   2293  O   ARG A 141      -3.927   9.158 -23.361  1.00 14.660          O  
ATOM   2294  CB  ARG A 141      -1.970  10.973 -24.872  1.00 20.950          C  
ATOM   2295  CG  ARG A 141      -0.791  11.363 -25.747  1.00 20.950          C  
ATOM   2296  CD  ARG A 141       0.244  12.140 -25.028  1.00 20.950          C  
ATOM   2297  NE  ARG A 141       1.280  12.552 -25.938  1.00 20.950          N  
ATOM   2298  CZ  ARG A 141       2.365  11.815 -26.278  1.00 20.950          C  
ATOM   2299  NH1 ARG A 141       2.587  10.619 -25.758  1.00 20.950          N  
ATOM   2300  NH2 ARG A 141       3.212  12.316 -27.146  1.00 20.950          N  
ATOM   2301  H   ARG A 141      -2.052   8.059 -24.797  1.00 17.710          H  
ATOM   2302  HA  ARG A 141      -0.898  10.250 -23.170  1.00 18.060          H  
ATOM   2303 1HB  ARG A 141      -2.756  10.614 -25.531  1.00 25.140          H  
ATOM   2304 2HB  ARG A 141      -2.334  11.881 -24.391  1.00 25.140          H  
ATOM   2305 1HG  ARG A 141      -0.333  10.477 -26.170  1.00 25.140          H  
ATOM   2306 2HG  ARG A 141      -1.157  11.990 -26.560  1.00 25.140          H  
ATOM   2307 1HD  ARG A 141      -0.200  13.031 -24.587  1.00 25.140          H  
ATOM   2308 2HD  ARG A 141       0.696  11.548 -24.243  1.00 25.140          H  
ATOM   2309  HE  ARG A 141       1.177  13.459 -26.375  1.00 25.140          H  
ATOM   2310 1HH1 ARG A 141       1.941  10.203 -25.067  1.00 25.140          H  
ATOM   2311 2HH1 ARG A 141       3.408  10.092 -26.031  1.00 25.140          H  
ATOM   2312 1HH2 ARG A 141       3.033  13.227 -27.539  1.00 25.140          H  
ATOM   2313 2HH2 ARG A 141       4.065  11.788 -27.417  1.00 25.140          H  
ATOM   2314  N   CYS A 142      -2.929  10.458 -21.805  1.00 14.590          N  
ATOM   2315  CA  CYS A 142      -4.038  10.495 -20.869  1.00 14.420          C  
ATOM   2316  C   CYS A 142      -4.754  11.839 -21.024  1.00 14.820          C  
ATOM   2317  O   CYS A 142      -5.953  11.899 -21.313  1.00 15.320          O  
ATOM   2318  OXT CYS A 142      -4.077  12.857 -21.184  1.00 21.630          O  
ATOM   2319  CB  CYS A 142      -3.498  10.336 -19.440  1.00 19.570          C  
ATOM   2320  SG  CYS A 142      -4.735  10.269 -18.137  1.00 19.570          S  
ATOM   2321  H   CYS A 142      -2.084  10.956 -21.568  1.00 17.510          H  
ATOM   2322  HA  CYS A 142      -4.731   9.683 -21.093  1.00 17.300          H  
ATOM   2323 1HB  CYS A 142      -2.882   9.454 -19.376  1.00 23.480          H  
ATOM   2324 2HB  CYS A 142      -2.852  11.182 -19.220  1.00 23.480          H  
ATOM   2325  HG  CYS A 142      -5.414  11.334 -18.561  1.00 23.480          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 -813.126 90.4299 581.794 -49.8654 16.54 28.7158 310.69 -329.887 -1.01162 -6.10449 -237.79 -25.342 -101.694 -4.15241 -17.9637 -10.6882 0 0.83631 11.8308 86.6602 96.6303 -24.1254 26.465 3.06512 -3.71745 85.4537 -286.355
LEU:NtermProteinFull_1 -6.13148 0.79822 0.99265 -0.55017 0.21712 0.19334 0.93284 -1.46452 -0.02584 -0.0886 0.15692 1.1565 0 0 0 0 0 0.07232 0.01028 0.22378 0 0 0 0.18072 0 0.21916 -3.10678
MET_2 -6.61749 0.65176 4.20976 -0.43813 0.11845 0.19643 2.31361 -2.17552 -0.02504 -0.08883 -2.71261 -0.02588 0 0 0 0 0 0.46079 0.09407 2.32291 0 0.53875 0 0.60916 0.33978 0.70084 0.47281
THR_3 -5.2404 0.98423 4.67612 -0.20699 0.20264 0.07792 2.22923 -2.27504 -0.01892 -0.12841 -0.86364 -0.78369 0 0 0 0 0 -0.06554 0.02192 0.05278 0 0.02357 2.45623 -1.0874 1.02232 0.83091 1.90786
GLY_4 -2.8405 0.14299 3.1945 -4e-05 0 0 1.75339 -1.56345 -0 -0 -0.90288 -0.41912 0 0 -1.26397 0 0 -0.13934 0 0 0 0.37037 0 0.83697 0.84535 0.45153 0.46581
THR_5 -5.13466 0.56168 5.23128 -0.21763 0.26378 0.08178 2.8539 -2.74433 -0 -0 -1.8426 -0.57192 0 0 0 0 0 -0.04653 0.24051 0.62615 0 -0.24397 2.4049 -1.0874 0.24139 0.33224 0.94857
ASN_6 -6.62901 1.22588 5.77875 -0.31766 0.00613 0.63411 2.81655 -3.05672 -0.00137 -0.00798 -1.32654 -0.25548 0 0 0 0 0 0.0023 0.07343 0 2.79203 0.18588 0 -0.93687 0.1187 0.54615 1.64829
ARG_7 -4.26974 0.40555 5.03592 -0.62436 0.06388 0.41209 2.48359 -2.22443 -0.00242 -0.01911 -3.21261 0.57184 0 0 -1.69842 0 0 -0.14018 0.02628 1.93079 0 -0.08246 0 -1.2888 -0.08089 0.74709 -1.96638
ARG_8 -3.27025 0.49808 3.62358 -0.96544 0.24764 0.75778 1.91454 -1.67252 -0 -0 -2.37994 -0.23643 0 0 -0.43445 0 0 0.22266 0.04546 2.88756 0 -0.2158 0 -1.2888 0.34388 0.69284 0.77039
LEU_9 -7.43821 1.55446 1.87728 -0.52482 0.20235 0.1256 1.81079 -1.91218 -0 -0 -0.97996 0.31945 0 0 0 0 0 -0.06707 0.26195 0.41669 0 -0.08844 0 0.18072 0.46301 1.2406 -2.55779
PRO_10 -3.6767 0.73009 1.92154 -0.12799 0.00467 0.09368 1.23938 -0.96794 -0 -0 -0.44647 0.20605 0 0 0 0 0 -0.10168 0.02319 0.14151 0 -0.95485 0 -2.4119 -0.10543 1.78296 -2.64989
PRO_11 -1.81587 0.33789 0.70587 -0.18684 0.04516 0.13713 0.18103 -0.41245 -0 -0 0.31293 -0.11598 0 0 0 0 0 0.20075 0.00301 0.38361 0 -0.25533 0 -2.4119 0.81388 1.12387 -0.95326
VAL_12 -5.25416 1.10135 3.19764 -0.25272 0.12061 0.0498 2.46511 -2.13435 -0.00578 -0.04642 -1.2963 -0.33363 0 0 0 0 0 -0.00887 0.00067 0.34876 0 -0.61508 0 1.9342 0.79672 0.69525 0.76282
ALA_13 -2.3543 0.14522 2.23263 -0.02247 0 0 1.19912 -1.25698 -0 -0 -0.97985 -0.37007 0 0 0 0 0 0.03496 0 0 0 -0.36708 0 1.8394 -0.35448 0.44115 0.18725
TYR_14 -5.67314 0.84877 2.47184 -1.03789 0.08751 0.4164 1.94833 -2.17093 -0.01323 -0.14712 -0.44695 -0.30433 0 0 0 0 0 0.16977 0.4052 0 1.81652 -0.41405 0.00422 1.2797 -0.13597 0.268 -0.62733
VAL_15 -8.83533 1.90685 2.18768 -0.28734 0.22842 0.04862 2.36871 -2.67138 -0 -0 -0.04454 0.37415 0 0 0 0 0 0.07002 0.26843 0.82284 0 0.02777 0 1.9342 -0.01777 0.6238 -0.99486
LYS_16 -4.97712 0.39937 5.09688 -0.29293 0.02382 0.12268 1.89896 -2.46733 -0 -0 -0.54309 -0.05162 0 0 0 0 0 -0.03059 0.02673 1.80732 0 -0.01801 0 -1.5107 -0.24713 0.60919 -0.15357
ALA_17 -2.94817 0.19472 2.65989 -0.02346 0 0 1.67282 -1.70615 -0.00578 -0.04642 -1.07718 -0.36534 0 0 0 0 0 -0.07984 0 0 0 -0.38828 0 1.8394 -0.47098 0.32497 -0.4198
VAL_18 -7.10254 0.96153 3.706 -0.32858 0.25091 0.07795 3.16699 -2.78679 -0.00196 -0.02315 -2.72195 -0.37476 0 0 0 0 0 0.06016 0.04158 0.06621 0 0.26721 0 1.9342 -0.24825 0.33498 -2.72025
ASP_19 -5.03553 0.43843 6.56275 -0.15021 0.01617 0.54334 3.48778 -3.06268 -0.00376 -0.04539 -3.14687 -1.18025 0 0 -0.53545 0 0 -0.04437 0.00306 0 4.16019 0.07754 0 -2.3716 0.34115 0.41974 0.47404
VAL_20 -5.02821 0.64975 3.01044 -0.36024 0.23563 0.08761 2.00702 -2.16116 -0 -0 -2.5503 -0.08111 0 0 -0.53545 0 0 -0.03465 0.00672 0.84912 0 0.08324 0 1.9342 0.0945 0.42306 -1.36984
TYR_21 -9.79861 1.50755 2.90377 -0.67062 0.08816 0.36259 2.96058 -2.86888 -0.00376 -0.04539 -2.78484 -0.22385 0 0 0 0 0 0.09931 0.14996 0 2.30942 -0.0149 3e-05 1.2797 -0.20594 0.41485 -4.54085
LEU_22 -9.72014 1.05273 4.36557 -0.49604 0.30781 0.10554 2.83934 -3.18813 -0.01706 -0.11751 -2.31612 0.2383 0 0 0 0 0 0.28219 0.16206 0.32935 0 -0.28793 0 0.18072 -0.21068 0.58317 -5.90682
GLY_23 -3.73832 0.28179 4.65917 -5e-05 0 0 2.18108 -2.30122 -0.00196 -0.02315 -1.87515 -0.41905 0 0 0 0 0 -0.07315 0 0 0 0.2463 0 0.83697 0.38058 0.48489 0.63873
PHE_24 -11.0477 1.34172 5.18249 -0.53291 0.16378 0.23141 3.7522 -3.83899 -0 -0 -2.20565 -0.24556 0 0 0 0 0 -0.01045 0.16054 0 3.50222 -0.21507 0 1.0402 0.47855 0.59073 -1.65249
CYS_25 -8.85151 1.27578 6.01712 -0.05587 0 0.01983 3.15914 -3.10004 -0.012 -0.07356 -3.03565 0.06573 0 0 0 0 0 0.04808 0.00746 0.30166 0 0.25965 0 3.6196 0.10847 0.7762 0.5301
TYR_26 -8.53893 0.84196 5.24851 -0.87352 0.05215 0.29173 3.24515 -2.98312 -0.00572 -0.03287 -2.3224 -0.31887 0 0 0 0 0 -0.00156 0.08439 0 1.73842 -0.44161 3e-05 1.2797 0.24698 0.48953 -2.00006
LEU_27 -7.27837 0.62541 5.17184 -0.49413 0.21864 0.10836 2.66331 -3.11541 -0 -0 -2.35454 0.27371 0 0 0 0 0 -0.02724 0.09874 0.36868 0 -0.27275 0 0.18072 -0.0701 0.46773 -3.43543
LEU_28 -10.4708 2.11929 4.30104 -0.49224 0.16924 0.1236 3.09552 -3.61918 -0 -0 -2.15925 0.21761 0 0 0 0 0 -0.02097 0.51226 0.29707 0 -0.2734 0 0.18072 -0.32172 0.55531 -5.78591
VAL_29 -9.17752 1.76747 3.1237 -0.31779 0.32223 0.07264 2.80295 -3.03555 -0 -0 -1.38024 -0.29628 0 0 0 0 0 0.01285 0.02208 0.22211 0 -0.42764 0 1.9342 -0.12988 0.56124 -3.92344
VAL_30 -5.99747 0.53571 2.87388 -0.3118 0.20093 0.06938 2.4445 -2.25992 -0.01816 -0.12536 -1.815 -0.01803 0 0 0 0 0 -0.03897 0.00021 0.04701 0 -0.30031 0 1.9342 0.0112 0.52909 -2.23891
LEU_31 -4.99037 0.32458 2.32159 -0.71508 0.34459 0.20497 1.71212 -1.65534 -0.00572 -0.03287 -1.00565 0.25492 0 0 0 0 0 -0.08737 0.05583 2.9019 0 -0.1797 0 0.18072 -0.20248 0.4317 -0.14165
ALA_32 -6.23418 0.76371 3.12612 -0.02844 0.01133 0 2.5704 -2.58922 -0 -0 -1.84593 -0.44127 0 0 0 0 0 0.00109 0 0 0 0.5384 0 1.8394 -0.00181 0.60426 -1.68614
LEU_33 -6.4738 0.58727 4.27406 -0.65475 0.37006 0.21335 2.94412 -2.63698 -0 -0 -2.14427 -0.07443 0 0 0 0 0 0.09086 0.06545 1.57868 0 -0.27814 0 0.18072 -0.03205 0.74924 -1.2406
ILE_34 -4.41061 0.50688 3.64205 -0.51155 0.41584 0.10771 1.41102 -1.97995 -0.00617 -0.0518 -1.61806 -0.15688 0 0 0 0 0 -0.00258 0.0103 0.72025 0 -0.32925 0 0.73287 -0.25154 0.59741 -1.17405
GLU_35 -6.34653 0.40999 6.15582 -0.40384 0.04126 0.82152 3.13292 -2.96713 -0 -0 -4.03884 -0.40802 0 0 0 -0.45963 0 -0.04837 0.18444 0 3.31873 -0.29851 0 -2.7348 -0.27861 0.48986 -3.42976
PHE_36 -11.214 1.35843 3.50319 -0.66281 0.40212 0.37556 3.37218 -3.3535 -0.00368 -0.04575 -1.98363 -0.2869 0 0 0 0 0 0.18763 0.74755 0 3.14119 -0.08252 0 1.0402 -0.26395 0.57224 -3.19645
ALA_37 -5.74333 0.40391 4.05715 -0.02117 0 0 2.69909 -2.77859 -0 -0 -2.43734 -0.3574 0 0 0 0 0 -0.00172 0 0 0 -0.24397 0 1.8394 -0.26212 0.55103 -2.29506
CYS_38 -5.149 0.35959 5.08317 -0.04814 0 0.01621 2.79565 -2.5948 -0 -0 -3.77744 -0.01829 0 0 0 0 0 0.14454 0.00483 0.27635 0 0.26299 0 3.6196 -0.10492 0.32341 1.19377
VAL_39 -7.54653 0.76139 5.59224 -0.32153 0.38651 0.07426 3.00453 -3.24516 -0 -0 -2.05143 -0.23529 0 0 0 0 0 -0.06561 0.00728 0.0621 0 -0.32461 0 1.9342 0.07814 0.36574 -1.52376
ALA_40 -7.32174 1.01869 4.72016 -0.02281 0 0 3.57023 -3.37562 -0.01565 -0.11039 -2.95506 -0.34119 0 0 0 0 0 0.02039 0 0 0 -0.2944 0 1.8394 -0.26757 0.53414 -3.00144
TYR_41 -6.81536 0.50986 5.73592 -0.58315 0.08074 0.27789 2.60907 -2.9441 -0.04131 -0.22403 -1.62584 -0.27512 0 0 0 0 0 0.08754 1e-05 0 2.46854 0.08323 0.00074 1.2797 -0.28991 0.41504 0.74948
SER_42 -5.09028 0.23726 6.11827 -0.03128 6e-05 0.0212 3.03713 -2.84562 -0 -0 -1.88895 -0.02471 0 0 0 0 0 0.21257 0.01431 0.53057 0 0.2796 1.81658 -0.77834 -0.14085 0.29712 1.76463
LYS_43 -6.69347 0.28933 6.38192 -0.3578 0.04575 0.17968 2.05839 -2.71792 -0.02518 -0.26234 -0.94638 0.28314 0 0 0 0 0 -0.02395 0.10744 2.49922 0 -0.12103 0 -1.5107 -0.1859 0.31043 -0.68935
LYS_44 -6.22254 0.46479 5.92261 -0.40201 0.05335 0.21506 2.72126 -2.58607 -0.03813 -0.14966 -1.65459 -0.12116 0 0 -0.85661 0 0 -0.01445 0.12132 1.84322 0 0.00553 0 -1.5107 -0.14107 0.29327 -2.05658
LYS_45 -4.68024 0.21173 6.14838 -0.33323 0.04665 0.18605 2.91411 -2.62156 -0.01439 -0.11064 -1.76114 -0.12821 0 0 0 0 0 -0.07373 0.02309 2.40091 0 0.20316 0 -1.5107 -0.01846 0.36431 1.24608
ASN_46 -4.686 0.24727 5.41895 -0.17947 0.01917 0.27114 2.55854 -2.43507 -0.01514 -0.16821 -1.99447 -0.37687 0 0 0 -1.89731 0 -0.07915 0.05318 0 1.66679 0.14392 0 -0.93687 -0.02878 0.48478 -1.9336
GLU_47 -4.09089 0.25151 5.81203 -0.47212 0.09121 0.95432 1.99053 -2.4135 -0 -0 -3.2233 -0.46728 0 0 0 -0.68701 0 -0.05386 0.0355 0 3.21786 -0.35006 0 -2.7348 -0.31579 0.36014 -2.09551
ASP_48 -5.3485 0.2152 6.52351 -0.11128 0.00068 0.33403 2.5757 -2.8445 -0 -0 -2.77304 -0.66694 0 0 0 0 0 0.13608 0.00187 0 2.54831 -0.25886 0 -2.3716 -0.42441 0.21466 -2.24909
ARG_49 -8.88225 0.31089 10.2565 -0.98634 0.14903 0.60653 4.47717 -4.34046 -0.01944 -0.11143 -3.8972 0.11627 0 0 0 -1.62959 0 0.0196 0.0966 2.29367 0 -0.00626 0 -1.2888 -0.1675 0.45293 -2.55006
LYS_50 -6.64402 0.35038 8.45128 -0.45362 0.13321 0.23963 3.24192 -3.49699 -0 -9e-05 -4.78962 0.11881 0 0 0 -0.68701 0 0.00562 0.10056 2.52581 0 0.00898 0 -1.5107 -0.21003 0.53429 -2.08159
ARG_51 -5.20058 0.29292 6.27718 -0.4488 0.07076 0.22508 2.48151 -2.75918 -0 -0 -2.60223 0.37587 0 0 0 0 0 -0.00961 0.19699 2.10833 0 -0.05041 0 -1.2888 -0.33103 0.31929 -0.34272
LYS_52 -5.50826 0.51398 7.57869 -0.43646 0.09191 0.26114 4.11332 -3.3265 -0 -0 -6.04604 -0.17895 0 0 -0.94031 0 0 -0.02738 0.04711 2.11145 0 0.04445 0 -1.5107 -0.2333 0.44252 -3.00335
GLU_53 -5.13378 0.15964 6.86039 -0.20807 0.02374 0.29047 2.75433 -2.91482 -0 -9e-05 -3.44807 -0.61772 0 0 0 -0.64021 0 0.013 0.0044 0 3.12317 -0.24572 0 -2.7348 -0.37771 0.41861 -2.67323
ARG_54 -4.93182 0.25218 5.80988 -0.448 0.04884 0.22315 2.44345 -2.58178 -0 -0 -2.73088 0.34659 0 0 0 0 0 0.06509 0.07804 2.08037 0 -0.05366 0 -1.2888 -0.44203 0.19837 -0.93102
LYS_55 -5.31555 0.30452 6.08142 -0.30222 0.02638 0.13315 2.68236 -2.69 -0 -0 -2.65543 -0.03001 0 0 0 0 0 -0.02968 0.01692 1.74698 0 -0.00376 0 -1.5107 -0.37241 0.20394 -1.71409
MET_56 -5.73236 0.24728 5.50382 -0.41716 0.16203 0.13423 2.59506 -2.55858 -0 -0 -3.26915 -0.17308 0 0 0 0 0 0.01807 0.03621 1.94311 0 0.07206 0 0.60916 -0.12142 0.21607 -0.73463
GLU_57 -4.20764 0.26558 5.00603 -0.34047 0.0835 0.39787 2.41288 -2.38249 -0 -0 -2.15355 -0.60965 0 0 0 0 0 -0.02835 0.00022 0 3.25624 -0.10035 0 -2.7348 -0.02376 0.23943 -0.9193
HIS_58 -5.3694 0.20739 6.08085 -0.71391 0.0218 0.73569 2.44545 -2.8778 -0 -0 -2.44643 -0.33411 0 0 0 0 0 -0.00507 0.00257 0 1.5689 -0.24243 0 -0.45461 -0.00921 0.16601 -1.2243
ARG_59 -6.87633 0.69394 7.0263 -0.4449 0.04382 0.21816 2.95018 -3.32115 -0 -0 -3.25283 0.37122 0 0 0 -0.7736 0 -0.01544 0.04526 2.08893 0 -0.11177 0 -1.2888 -0.10913 0.3066 -2.44955
THR_60 -4.79171 0.27837 5.19075 -0.19911 0.11567 0.06992 2.41824 -2.52313 -0 -0 -2.47366 -0.01048 0 0 0 0 0 -0.02137 0.01654 0.06405 0 -0.0219 2.27719 -1.0874 -0.14418 0.3649 -0.47731
VAL_61 -3.57236 0.25061 3.11725 -0.31358 0.20474 0.07215 1.67732 -1.6594 -0 -0 -0.96463 -0.14734 0 0 0 0 0 -0.04513 0.00441 0.13623 0 -0.17072 0 1.9342 -0.01291 0.22591 0.73676
GLN_62 -3.90816 0.24668 3.97692 -0.29746 0.0643 0.2743 1.55467 -1.98036 -0 -0 -1.38703 -0.71314 0 0 0 0 0 0.05687 0.02015 0 2.74366 -0.0104 0 -0.18838 0.2135 0.22896 0.89509
GLN_63 -4.94804 0.547 3.4069 -0.39161 0.09631 0.26044 1.65358 -1.8141 -0 -0 -1.54405 -0.23369 0 0 0 0 0 0.0045 0.31245 0 2.92489 0.0847 0 -0.18838 0.24833 1.09774 1.51698
THR_64 -4.14712 1.0092 4.72638 -0.11621 0.07287 0.08994 2.55466 -2.11941 -0.00902 -0.07184 -2.36684 -0.85193 0 0 0 -0.31015 0 -0.00577 0.01822 0.10093 0 -0.61871 2.28841 -1.0874 -0.20884 2.5208 1.46816
PRO_65 -2.94938 0.79589 2.63245 -0.07131 0 0.04373 1.722 -1.22283 -0.01078 -0.05979 -0.87221 0.59797 0 0 0 0 0 -0.18996 0.00506 0.34742 0 -0.71935 0 -2.4119 -0.11857 1.71954 -0.76203
ASP_66 -3.46355 0.67723 4.25629 -0.11793 0.00996 0.35983 2.04511 -1.93434 -0 -0 -2.49383 -0.74067 0 0 0 -0.31015 0 -0.15621 0.19917 0 1.81434 0.04337 0 -2.3716 0.33053 0.63534 -1.21709
LEU_67 -8.04698 1.3617 4.31046 -0.72484 0.37931 0.20465 3.02765 -2.82611 -0.01335 -0.15555 -2.8466 0.27235 0 0 0 0 0 -0.04292 0.07954 2.89087 0 -0.07172 0 0.18072 0.17791 0.64769 -1.1952
LEU_68 -7.36912 1.2729 4.46395 -0.47957 0.14877 0.12235 3.79704 -3.13565 -1e-05 -3e-05 -2.93516 0.17276 0 0 0 0 0 -0.05661 0.42978 0.29861 0 -0.25343 0 0.18072 -0.2698 0.48601 -3.12648
ALA_69 -4.38939 0.40752 4.30413 -0.02359 0 0 2.22659 -2.4526 -0.01933 -0.11904 -1.8632 -0.36533 0 0 0 0 0 -0.07678 0 0 0 -0.34177 0 1.8394 -0.52109 0.4661 -0.9284
ASP_70 -4.87623 0.30806 6.00717 -0.10585 0.00287 0.31911 2.77294 -2.83938 -0 -0 -3.59388 -0.38947 0 0 0 -0.7736 0 0.16186 0.00142 0 2.18485 -0.26 0 -2.3716 -0.48591 0.26806 -3.66957
ALA_71 -6.8178 0.50898 4.20006 -0.02078 0 0 2.30749 -3.1479 -0 -0 -1.75273 -0.38541 0 0 0 0 0 0.02611 0 0 0 -0.26302 0 1.8394 -0.37245 0.30778 -3.57028
ARG_72 -11.3001 1.30272 9.3909 -0.73394 0.13275 0.45197 4.47217 -4.73671 -0.03976 -0.21013 -4.77979 0.6541 0 0 -0.40143 0 0 0.01822 0.14887 1.95078 0 0.04933 0 -1.2888 0.18076 0.68995 -4.04819
LEU_73 -4.91689 0.20738 3.5604 -0.53566 0.29343 0.12539 1.78912 -2.08119 -0 -0 -0.42134 0.06216 0 0 0 0 0 -0.03464 0.04813 3.2915 0 -0.26702 0 0.18072 0.26072 0.67478 2.237
ALA_74 -4.38619 0.3116 3.09344 -0.02257 0 0 1.85539 -2.04017 -0 -0 -0.55548 -0.30365 0 0 0 0 0 0.00685 0 0 0 -0.01793 0 1.8394 -0.18646 0.49324 0.08747
GLU_75 -6.42127 0.47978 6.0401 -0.45222 0.08561 0.9383 2.5615 -2.79299 -0.00204 -0.01171 -2.62144 -0.27707 0 0 0 0 0 -0.06199 0.04218 0 2.96938 0.06661 0 -2.7348 0.0902 0.89823 -1.20363
CYS_76 -6.53853 0.69955 4.30347 -0.06901 0 0.03625 2.63935 -2.18575 -0 -0 -2.61823 0.03974 0 0 0 0 0 -0.05085 0.00574 0.49001 0 0.27472 0 3.6196 -0.07247 0.83586 1.40945
THR_77 -7.0293 0.91889 3.31699 -0.1269 0.04417 0.06694 1.93478 -2.43072 -0.04502 -0.23764 0.0214 -0.93344 0 0 0 0 0 -0.04931 0.00945 0.07247 0 -0.06547 2.29202 -1.0874 -0.38113 0.38291 -3.32631
CYS_78 -6.54286 0.8313 3.3011 -0.04991 0.00885 0.02103 1.80806 -2.00677 -0 -0 -1.66502 -0.33781 0 0 0 0 0 -0.05204 0.11501 0.41232 0 0.18723 0 3.6196 -0.36707 0.4502 -0.26678
ASN_79 -5.22157 0.7483 3.977 -0.15793 0.007 0.20443 2.2821 -2.36705 -0.01382 -0.08676 -2.06171 -0.53891 0 0 -1.23524 0 0 0.01806 0.09204 0 2.69015 -0.30947 0 -0.93687 -0.189 0.89714 -2.2021
LEU_80 -5.99631 0.73637 0.0331 -0.50181 0.24808 0.1171 0.94341 -1.16563 -0 -0 -0.57658 0.20274 0 0 -1.06082 0 0 -0.03343 0.4281 0.56545 0 -0.32144 0 0.18072 -0.19951 1.06843 -5.33202
ALA_81 -4.61648 0.65117 1.38005 -0.02591 0.00299 0 1.18635 -1.55888 -0 -0 -0.25059 -0.39884 0 0 0 0 0 -0.051 0 0 0 -0.08141 0 1.8394 0.17758 0.68215 -1.06342
GLY_82 -3.008 0.24681 2.71591 -0.00028 0 0 1.21719 -1.5544 -0 -0 -0.19752 -0.16112 0 0 0 0 0 -0.07064 0 0 0 -0.92862 0 0.83697 0.3594 0.28785 -0.25647
THR_83 -1.71969 0.23292 1.35797 -0.20585 0.17612 0.07787 0.40011 -0.84343 -0 -0 0.44253 -0.61312 0 0 0 0 0 -0.04213 0.02022 0.16772 0 0.13955 2.29147 -1.0874 -0.00665 0.17908 0.96728
SER_84 -1.53799 0.13201 1.62833 -0.03242 0.00453 0.0552 0.14487 -0.77633 -0.0122 -0.03913 0.02541 -0.99238 0 0 0 0 0 -0.01741 0.01165 0.25388 0 -0.31301 0.6209 -0.77834 -0.29189 0.26812 -1.64623
ILE_85 -4.34118 0.39393 2.8595 -0.47656 0.38637 0.10485 1.61385 -1.781 -0 -0 -0.29807 -0.03984 0 0 0 0 0 0.0206 0.00886 0.40049 0 -0.77038 0 0.73287 -0.54935 0.32561 -1.40945
ILE_86 -3.59542 0.32539 1.36984 -0.46227 0.29715 0.08846 0.57486 -1.17569 -0.0122 -0.03913 0.63805 0.33236 0 0 0 0 0 0.03863 0.00277 0.44409 0 -0.44553 0 0.73287 -0.53708 0.38076 -1.04211
ALA_87 -5.2808 0.85211 1.29351 -0.02346 0 0 1.45652 -1.81083 -0.00337 -0.00955 0.27184 -0.33757 0 0 0 0 0 -0.04383 0 0 0 -0.3563 0 1.8394 -0.47743 0.45624 -2.17352
VAL_88 -6.42808 0.52065 1.4233 -0.37908 0.34323 0.09352 0.56696 -1.70849 -0 -0 -0.1057 -0.11071 0 0 0 0 0 -0.01685 0.01342 1.06224 0 -0.68686 0 1.9342 -0.39941 0.51139 -3.36626
VAL_89 -6.42062 0.52308 2.48373 -0.27299 0.17328 0.05311 1.05464 -1.81431 -0.00337 -0.00955 0.46574 0.05188 0 0 0 0 0 -0.06804 0.01585 0.0814 0 -0.45577 0 1.9342 -0.47512 0.51656 -2.16628
LYS_90 -2.96628 0.09986 3.14505 -0.50642 0.14465 0.32772 1.0301 -1.33912 -0 -0 -1.89093 -0.16146 0 0 0 -0.45963 0 -0.0438 0.07121 1.81306 0 0.0841 0 -1.5107 -0.28552 0.4726 -1.97552
GLN_91 -4.18927 0.69252 3.88263 -0.2338 0.03178 0.1711 1.98787 -1.77128 -0 -0 -0.43297 -0.36005 0 0 0 -0.5762 0 -0.00921 0.0363 0 2.93096 -0.06819 0 -0.18838 -0.08252 1.05447 2.87577
PRO_92 -1.49302 0.35734 1.06545 -0.07392 0 0.04483 0.11568 -0.45718 -0 -0 0.36212 0.57133 0 0 0 0 0 -0.16503 0.0109 0.42436 0 -0.56073 0 -2.4119 -0.24956 1.06041 -1.39891
ARG_93 -4.66503 0.4043 3.58058 -0.78748 0.15252 0.53706 1.71951 -1.75983 -0 -0 -1.45677 0.55009 0 0 -0.40143 -0.5762 0 0.11666 0.14818 2.3391 0 -0.02803 0 -1.2888 -0.31582 0.37406 -1.35731
ALA_94 -3.37411 0.67521 0.44524 -0.02267 0 0 0.26514 -0.89488 -0 -0 0.00452 -0.39119 0 0 0 0 0 0.07438 0 0 0 -0.56699 0 1.8394 -0.15819 0.42333 -1.68082
TYR_95 -7.64683 0.67134 4.38125 -0.67014 0.02675 0.06919 2.15821 -2.61418 -0.00029 -0.0086 -0.52541 -0.33556 0 0 0 0 0 -0.05308 0.15076 0 2.0577 0.06178 0.06826 1.2797 -0.31333 0.43119 -0.81129
CYS_96 -5.019 0.48104 2.59153 -0.06076 4e-05 0.04081 0.89372 -1.58728 -0 -0 -0.00909 -0.20787 0 0 0 0 0 -0.05082 0.00625 0.7284 0 0.23309 0 3.6196 -0.59367 0.22296 1.28896
VAL_97 -5.37807 0.70505 1.6762 -0.32167 0.26155 0.0741 1.29634 -1.66833 -0 -0 -0.32864 -0.1806 0 0 -0.9337 0 0 -0.04253 0.00521 0.10355 0 -0.23582 0 1.9342 -0.37744 0.24766 -3.16295
LYS_98 -4.1391 0.30632 3.68481 -0.3107 0.03118 0.14398 1.75167 -1.71856 -0.00028 -0.00857 -0.58429 0.12625 0 0 0 0 0 -0.06127 0.00043 2.14582 0 0.00234 0 -1.5107 -0.39497 0.37036 -0.16529
HIS_99 -3.81857 0.3908 4.15405 -0.82333 0.03723 0.94906 1.87662 -1.96133 -0 -0 -1.96924 -2.76612 0 0 0 0 0 -0.02798 0.32883 0 1.60378 -0.03496 0 -0.45461 -0.41151 0.56539 -2.36191
SER_100 -4.30318 0.46038 4.79751 -0.02832 0 0.04547 2.25203 -2.29229 -0 -0 -1.16157 -1.07559 0 0 0 0 0 -0.0862 0.00079 0.16627 0 -0.21035 0.61029 -0.77834 -0.45992 0.52053 -1.54249
HIS_D_101 -7.31312 0.91647 5.22955 -0.44245 0.04393 0.5292 2.34468 -2.82407 -0 -0 -2.38772 -0.41171 0 0 0 0 0 0.20881 0.05592 0 2.87356 -0.10353 0 -0.45461 -0.62875 0.36467 -1.99914
ILE_102 -7.0693 0.55131 5.60593 -0.47555 0.26781 0.09035 3.09298 -3.11021 -0 -0 -1.91087 -0.11302 0 0 0 0 0 0.1901 0.02077 0.7175 0 -0.47265 0 0.73287 -0.25749 0.76724 -1.37226
ASP_103 -3.85269 0.12863 4.93347 -0.10467 0.00823 0.31647 2.04211 -2.30971 -0 -0 -1.26258 -0.36404 0 0 -0.70541 0 0 0.17196 0.01333 0 1.6805 0.12411 0 -2.3716 -0.14175 0.74631 -0.94734
ILE_104 -6.42555 0.62722 5.6695 -0.48562 0.32972 0.09725 2.64892 -2.88642 -0.01472 -0.06204 -1.72999 0.03422 0 0 0 0 0 -0.06561 0.01801 0.52323 0 -0.46749 0 0.73287 -0.13364 0.40662 -1.18352
ALA_105 -5.92454 0.64328 4.30626 -0.02216 0 0 3.61005 -2.88766 -0 -0 -3.32972 -0.36377 0 0 0 0 0 -0.10767 0 0 0 -0.38193 0 1.8394 -0.28858 0.50672 -2.40033
SER_106 -4.57726 0.77475 4.75747 -0.03981 0.00015 0.05753 2.0977 -2.31634 -0 -0 -2.12623 -0.53558 0 0 -0.70541 0 0 -0.11727 0.46133 0.15351 0 -0.3126 1.88439 -0.77834 -0.5474 0.51721 -1.3522
ARG_107 -4.34203 0.50116 4.19107 -0.45442 0.06604 0.24012 1.6754 -1.87448 -0 -0 -1.08002 0.32594 0 0 0 0 0 -0.04064 0.24482 2.01427 0 -0.15452 0 -1.2888 -0.38847 0.47691 0.11236
ILE_108 -4.1254 0.37743 3.30135 -0.48159 0.3892 0.09841 1.74467 -1.76626 -0.03012 -0.12267 -0.95477 -0.1698 0 0 0 0 0 0.3239 0.00713 0.59753 0 -0.22222 0 0.73287 0.36393 0.65039 0.71399
ILE_109 -8.29814 0.79401 3.36401 -0.51966 0.48305 0.10686 2.96759 -2.70652 -0 -0 -1.75549 -0.11642 0 0 0 0 0 -0.0716 0.0139 0.77442 0 -0.34489 0 0.73287 0.46398 0.80691 -3.30513
PHE_110 -8.95697 2.23207 3.46377 -0.53698 0.086 0.19995 2.49126 -2.80751 -0.0154 -0.06064 -0.67865 0.03694 0 0 0 0 0 0.06778 0.24951 0 4.83754 -0.51892 0 1.0402 5.68298 1.87896 8.69187
PRO_111 -3.4435 0.55239 2.57455 -0.08382 0 0.05214 0.40837 -1.08499 -0.02739 -0.26742 -0.24355 0.69968 0 0 0 0 0 0.04112 0.00949 0.4663 0 0.05832 0 -2.4119 5.5163 1.81199 4.62809
ALA_112 -5.00543 0.87543 1.44554 -0.01806 0 0 1.48662 -1.79815 -0 -0 -0.47489 -0.2458 0 0 0 0 0 0.05014 0 0 0 0.34445 0 1.8394 0.58377 0.62052 -0.29646
THR_113 -7.88561 0.92019 4.63932 -0.11139 0.04535 0.05747 3.30264 -2.8957 -0.01308 -0.06224 -3.53801 -0.96698 0 0 -0.17442 0 0 -0.04871 0.03968 0.15054 0 -0.69134 2.28596 -1.0874 0.72121 1.44273 -3.8698
PHE_114 -9.88341 1.88427 4.2303 -0.50488 0.03627 0.18287 3.69822 -3.07402 -0 -0 -2.68573 -0.0568 0 0 0 0 0 -0.03894 0.37607 0 3.60161 0.0671 0 1.0402 -0.18069 1.70694 0.39937
THR_115 -3.29596 0.15041 3.45028 -0.19366 0.13008 0.07108 1.36709 -1.71007 -0.01416 -0.1203 -1.54985 -0.47157 0 0 -0.56481 0 0 -0.02361 1e-05 0.07217 0 0.06047 2.28764 -1.0874 0.06764 0.75481 -0.61971
ILE_116 -6.62106 0.8174 3.16518 -0.66397 0.47578 0.15905 1.43628 -2.07348 -0.00057 -0.00633 -0.62556 0.00917 0 0 0 0 0 0.14738 0.01088 0.9414 0 -0.30217 0 0.73287 0.24019 0.90547 -1.25207
PHE_117 -12.2507 1.90054 4.41488 -0.95633 0.11974 0.324 3.52739 -3.50649 -0 -0 -2.87118 -0.01792 0 0 0 0 0 -0.01047 0.28844 0 1.80831 -0.51642 0 1.0402 0.1372 0.94921 -5.61957
ASN_118 -8.18047 0.88846 6.20627 -0.17252 0.01498 0.25626 3.13749 -3.52164 -0.01308 -0.06224 -2.88163 -0.35659 0 0 0 0 0 -0.08105 0.01322 0 1.44846 0.21782 0 -0.93687 0.05311 0.51099 -3.45902
THR_119 -4.64634 0.35227 5.21892 -0.19457 0.09968 0.06563 2.58946 -2.51769 -0 -0 -2.13424 -0.03867 0 0 -0.56481 0 0 0.02278 0.0006 0.05606 0 0.01493 2.2696 -1.0874 0.20097 0.62934 0.33652
LEU_120 -7.56198 1.01324 3.06878 -0.69121 0.35342 0.31039 2.04175 -2.39398 -0.00303 -0.02503 -1.42567 -0.02076 0 0 0 0 0 0.082 0.06026 1.22307 0 -0.27587 0 0.18072 0.13345 0.95515 -2.97531
PHE_121 -10.8959 1.42724 3.76165 -0.82981 0.03578 0.20817 2.849 -3.07143 -0.00057 -0.00633 -2.89288 -0.17052 0 0 0 0 0 0.05701 0.58693 0 1.85079 -0.51664 0 1.0402 -0.01247 1.03255 -5.54722
TRP_122 -9.34254 0.89882 5.81361 -0.69219 0.16143 0.37061 3.16247 -3.47577 -0 -0 -2.56544 -0.35251 0 0 0 0 0 0.01274 0.01445 0 2.85531 0.01183 0 1.6906 -0.07685 0.77867 -0.73476
ILE_123 -5.20497 0.4638 4.39633 -0.49807 0.36595 0.09974 2.55578 -2.4842 -0 -0 -1.70723 0.09746 0 0 0 0 0 -0.04402 0.02729 0.49327 0 -0.41948 0 0.73287 -0.08671 0.48542 -0.72679
ILE_124 -7.3854 0.59141 3.62631 -0.50006 0.31575 0.09738 2.42128 -2.54387 -0 -0 -1.69028 0.09709 0 0 0 0 0 -0.04717 0.04086 0.4674 0 -0.47897 0 0.73287 0.13904 0.43798 -3.67838
LEU_125 -8.75259 0.64867 3.39105 -0.63562 0.11195 0.20538 2.65981 -2.72264 -0.00671 -0.07078 -2.27999 0.11967 0 0 0 0 0 0.14798 0.13822 0.84701 0 -0.20894 0 0.18072 0.06507 0.58203 -5.57971
LEU_126 -6.97259 0.9466 4.06014 -0.52595 0.30607 0.13253 2.33938 -2.48929 -0 -0 -0.62996 0.21391 0 0 0 0 0 0.27261 0.41231 0.23755 0 -0.26051 0 0.18072 -0.12714 0.93362 -0.97
ALA_127 -2.65919 0.2152 2.72746 -0.02236 0 0 1.48815 -1.5825 -0 -0 -0.6481 -0.37363 0 0 0 0 0 0.00635 0 0 0 -0.30254 0 1.8394 -0.37653 0.73473 1.04644
LYS_128 -5.66789 0.60704 3.83921 -0.5514 0.09127 0.49284 1.61309 -1.9395 -0.06334 -0.25841 -0.7485 0.24252 0 0 0 0 0 -0.0405 0.3106 4.34911 0 -0.14478 0 -1.5107 -0.3591 0.41727 0.67883
SER_129 -5.38807 0.37473 5.0355 -0.02664 0 0.04442 2.65113 -2.4875 -0.01026 -0.069 -0.55635 -1.07801 0 0 -0.68269 0 0 0.12748 0.00049 2.55176 0 -0.25038 0.6061 -0.77834 -0.39428 0.74447 0.41457
ASN_130 -3.36828 0.32935 3.37848 -0.18044 0.05878 0.30268 0.95307 -1.4531 -0.033 -0.19217 -0.42791 -0.49272 0 0 -0.85661 0 0 0.11851 0.09927 0 2.01551 -0.50535 0 -0.93687 -0.65886 0.62686 -1.2228
ARG_131 -4.68393 0.16759 4.65673 -0.63735 0.24881 0.3315 1.88555 -1.86397 -0.05762 -0.37012 -0.94839 0.32487 0 0 -0.68269 -0.90792 0 -0.00135 0.26793 2.15685 0 -0.17059 0 -1.2888 -0.42869 0.4391 -1.56248
LEU_132 -3.22083 0.46673 2.07092 -0.46746 0.19452 0.07584 0.54714 -1.00943 -0.02634 -0.15954 -0.40243 0.45275 0 0 0 0 0 -0.01625 0.00435 0.27165 0 0.10449 0 0.18072 -0.19279 1.13823 0.01226
PRO_133 -5.37562 1.16033 3.1934 -0.14065 0.01871 0.10391 1.71764 -1.40905 -0 -0 -0.97847 0.13785 0 0 0 0 0 -0.10751 0.1322 0.11244 0 -0.9363 0 -2.4119 -0.44204 1.46253 -3.76254
TYR_134 -9.5462 0.74627 4.7383 -0.88772 0.08178 0.32296 2.48516 -3.12226 -0.00204 -0.01171 -1.67117 -0.3403 0 0 0 0 0 -0.17119 0.02047 0 2.09733 0.33845 7e-05 1.2797 -0.29332 0.86212 -3.07329
LEU_135 -5.33926 0.74543 3.42665 -0.49306 0.26233 0.11723 1.81122 -2.03031 -0 -0 -0.48219 0.2404 0 0 0 0 0 -0.05224 0.07894 0.30207 0 -0.29873 0 0.18072 -0.16974 0.55642 -1.14411
GLU_136 -3.81635 0.25338 3.56676 -0.44372 0.05609 0.88464 1.50382 -1.50936 -0 -0 -1.32924 -0.41602 0 0 0 0 0 0.04845 0.00189 0 3.09197 -0.0988 0 -2.7348 -0.43827 0.30886 -1.07069
HIS_D_137 -4.01695 0.30722 3.74921 -0.39632 0.01365 0.51325 1.32635 -1.9102 -0.0669 -0.3163 -0.52309 -0.33568 0 0 0 0 0 -0.03676 0.01875 0 1.5561 -0.38477 0 -0.45461 -0.44116 0.17833 -1.21986
GLY_138 -1.61629 0.0628 2.25002 -5e-05 0 0 0.83941 -1.11218 -0 -0 -0.61716 -0.37802 0 0 0 0 0 -0.16605 0 0 0 -1.31193 0 0.83697 -0.63338 0.36264 -1.48322
ASN_139 -4.42469 0.27868 4.31092 -0.17643 0.02201 0.24181 1.78536 -2.14679 -0.05856 -0.27032 -0.20438 -0.4154 0 0 0 0 0 0.03428 0.07869 0 1.88881 0.08223 0 -0.93687 -0.39298 0.44122 0.1376
ASP_140 -3.40871 0.14077 3.20106 -0.12013 0.03189 0.37544 0.7494 -1.50391 -0.018 -0.11357 -1.06104 -0.28108 0 0 -0.42778 0 0 -0.0552 0.00278 0 2.47624 -0.32974 0 -2.3716 -0.22946 0.26866 -2.67399
ARG_141 -7.55824 0.50007 5.01123 -0.92722 0.20745 0.67772 1.83962 -2.66939 -0.00433 -0.08371 -1.46574 -0.04206 0 0 -1.36148 0 0 -0.00806 0.00907 1.70496 0 -0.20839 0 -1.2888 -0.34144 0.27037 -5.73836
CYS:CtermProteinFull_142 -5.49655 0.76822 3.1376 -0.10835 8e-05 0.08916 2.02809 -1.703 -0 -0 -4.6708 -0.69793 0 0 -0.94031 0 0 0 0.08651 0.56737 0 0 0 3.6196 -0.07216 0.55437 -2.83809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638659 DOMAINID 632311 MODEL 3 GABA_AB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 65.356
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.689033
REMARK    SCORE     total_score:        -538.545
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.473
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -88.636
REMARK    SCORE          fa_dun:         164.955
REMARK    SCORE          fa_sol:         456.492
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -289.951
REMARK    SCORE     lk_ball_wtd:         -27.872
REMARK    SCORE          fa_rep:          81.222
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -772.172
REMARK    SCORE fa_intra_sol_xover4:          24.945
REMARK    SCORE         fa_elec:        -204.869
REMARK    SCORE     hbond_bb_sc:         -13.748
REMARK    SCORE     hbond_lr_bb:          -3.539
REMARK    SCORE           omega:           2.487
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.839
REMARK    SCORE     cart_bonded:          80.805
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -538.545
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -4.128
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.557
REMARK    SCORE             ref:          84.388
ATOM      1  N   LEU A   1       0.063   0.285  -0.290  1.00  6.550          N  
ATOM      2  CA  LEU A   1       1.520   0.188  -0.306  1.00  5.890          C  
ATOM      3  C   LEU A   1       2.188   1.518  -0.026  1.00  5.490          C  
ATOM      4  O   LEU A   1       1.609   2.586  -0.228  1.00  5.790          O  
ATOM      5  CB  LEU A   1       2.045  -0.335  -1.643  1.00  8.510          C  
ATOM      6  CG  LEU A   1       1.631  -1.740  -2.088  1.00  8.510          C  
ATOM      7  CD1 LEU A   1       2.164  -1.947  -3.453  1.00  8.510          C  
ATOM      8  CD2 LEU A   1       2.218  -2.805  -1.149  1.00  8.510          C  
ATOM      9 1H   LEU A   1      -0.314  -0.506   0.209  1.00  7.860          H  
ATOM     10 2H   LEU A   1      -0.198   1.135   0.189  1.00  7.860          H  
ATOM     11 3H   LEU A   1      -0.329   0.305  -1.228  1.00  7.860          H  
ATOM     12  HA  LEU A   1       1.822  -0.494   0.485  1.00  7.070          H  
ATOM     13 1HB  LEU A   1       1.714   0.355  -2.419  1.00 10.210          H  
ATOM     14 2HB  LEU A   1       3.135  -0.310  -1.612  1.00 10.210          H  
ATOM     15  HG  LEU A   1       0.545  -1.816  -2.120  1.00 10.210          H  
ATOM     16 1HD1 LEU A   1       1.901  -2.911  -3.820  1.00 10.210          H  
ATOM     17 2HD1 LEU A   1       1.758  -1.185  -4.112  1.00 10.210          H  
ATOM     18 3HD1 LEU A   1       3.230  -1.872  -3.423  1.00 10.210          H  
ATOM     19 1HD2 LEU A   1       1.939  -3.801  -1.501  1.00 10.210          H  
ATOM     20 2HD2 LEU A   1       3.308  -2.720  -1.140  1.00 10.210          H  
ATOM     21 3HD2 LEU A   1       1.840  -2.673  -0.144  1.00 10.210          H  
ATOM     22  N   MET A   2       3.413   1.422   0.466  1.00  5.250          N  
ATOM     23  CA  MET A   2       4.244   2.557   0.845  1.00  5.340          C  
ATOM     24  C   MET A   2       5.700   2.163   1.088  1.00  5.660          C  
ATOM     25  O   MET A   2       6.032   0.978   1.200  1.00  5.770          O  
ATOM     26  CB  MET A   2       3.688   3.233   2.093  1.00  7.440          C  
ATOM     27  CG  MET A   2       3.608   2.357   3.295  1.00  7.440          C  
ATOM     28  SD  MET A   2       3.045   3.208   4.753  1.00  7.440          S  
ATOM     29  CE  MET A   2       3.152   1.859   5.931  1.00  7.440          C  
ATOM     30  H   MET A   2       3.801   0.498   0.573  1.00  6.300          H  
ATOM     31  HA  MET A   2       4.234   3.275   0.023  1.00  6.410          H  
ATOM     32 1HB  MET A   2       4.340   4.032   2.367  1.00  8.930          H  
ATOM     33 2HB  MET A   2       2.701   3.653   1.892  1.00  8.930          H  
ATOM     34 1HG  MET A   2       2.894   1.571   3.077  1.00  8.930          H  
ATOM     35 2HG  MET A   2       4.544   1.904   3.504  1.00  8.930          H  
ATOM     36 1HE  MET A   2       2.837   2.208   6.914  1.00  8.930          H  
ATOM     37 2HE  MET A   2       2.501   1.042   5.612  1.00  8.930          H  
ATOM     38 3HE  MET A   2       4.172   1.497   5.990  1.00  8.930          H  
ATOM     39  N   THR A   3       6.539   3.171   1.305  1.00  6.170          N  
ATOM     40  CA  THR A   3       7.951   2.990   1.628  1.00  6.880          C  
ATOM     41  C   THR A   3       8.119   2.172   2.917  1.00  7.270          C  
ATOM     42  O   THR A   3       9.049   1.380   3.058  1.00  7.650          O  
ATOM     43  CB  THR A   3       8.638   4.374   1.740  1.00  9.350          C  
ATOM     44  OG1 THR A   3      10.052   4.206   1.799  1.00  9.350          O  
ATOM     45  CG2 THR A   3       8.174   5.135   2.994  1.00  9.350          C  
ATOM     46  H   THR A   3       6.196   4.113   1.197  1.00  7.400          H  
ATOM     47  HA  THR A   3       8.425   2.444   0.814  1.00  8.260          H  
ATOM     48  HB  THR A   3       8.381   4.958   0.856  1.00 11.220          H  
ATOM     49  HG1 THR A   3      10.484   5.055   1.684  1.00 11.220          H  
ATOM     50 1HG2 THR A   3       8.662   6.098   3.012  1.00 11.220          H  
ATOM     51 2HG2 THR A   3       7.101   5.277   2.964  1.00 11.220          H  
ATOM     52 3HG2 THR A   3       8.442   4.593   3.894  1.00 11.220          H  
ATOM     53  N   GLY A   4       7.152   2.293   3.833  1.00  7.390          N  
ATOM     54  CA  GLY A   4       7.149   1.570   5.097  1.00  7.990          C  
ATOM     55  C   GLY A   4       6.621   0.134   4.960  1.00  7.910          C  
ATOM     56  O   GLY A   4       6.548  -0.606   5.951  1.00  8.540          O  
ATOM     57  H   GLY A   4       6.412   2.963   3.674  1.00  8.870          H  
ATOM     58 1HA  GLY A   4       8.161   1.556   5.498  1.00  9.590          H  
ATOM     59 2HA  GLY A   4       6.539   2.103   5.807  1.00  9.590          H  
ATOM     60  N   THR A   5       6.239  -0.258   3.739  1.00  7.290          N  
ATOM     61  CA  THR A   5       5.745  -1.596   3.435  1.00  7.430          C  
ATOM     62  C   THR A   5       6.769  -2.281   2.537  1.00  7.480          C  
ATOM     63  O   THR A   5       6.879  -3.504   2.534  1.00  7.920          O  
ATOM     64  CB  THR A   5       4.341  -1.609   2.781  1.00 10.350          C  
ATOM     65  OG1 THR A   5       3.397  -1.018   3.678  1.00 10.350          O  
ATOM     66  CG2 THR A   5       3.891  -3.069   2.480  1.00 10.350          C  
ATOM     67  H   THR A   5       6.309   0.390   2.961  1.00  8.750          H  
ATOM     68  HA  THR A   5       5.681  -2.160   4.359  1.00  8.920          H  
ATOM     69  HB  THR A   5       4.363  -1.038   1.859  1.00 12.420          H  
ATOM     70  HG1 THR A   5       3.613  -0.096   3.800  1.00 12.420          H  
ATOM     71 1HG2 THR A   5       2.901  -3.052   2.039  1.00 12.420          H  
ATOM     72 2HG2 THR A   5       4.568  -3.544   1.789  1.00 12.420          H  
ATOM     73 3HG2 THR A   5       3.861  -3.644   3.405  1.00 12.420          H  
ATOM     74  N   ASN A   6       7.596  -1.504   1.830  1.00  7.250          N  
ATOM     75  CA  ASN A   6       8.614  -2.080   0.944  1.00  7.580          C  
ATOM     76  C   ASN A   6       9.599  -2.933   1.751  1.00  8.240          C  
ATOM     77  O   ASN A   6      10.241  -3.841   1.231  1.00  8.670          O  
ATOM     78  CB  ASN A   6       9.350  -1.006   0.176  1.00 10.480          C  
ATOM     79  CG  ASN A   6       8.513  -0.385  -0.885  1.00 10.480          C  
ATOM     80  OD1 ASN A   6       7.455  -0.902  -1.260  1.00 10.480          O  
ATOM     81  ND2 ASN A   6       8.975   0.717  -1.395  1.00 10.480          N  
ATOM     82  H   ASN A   6       7.437  -0.496   1.827  1.00  8.700          H  
ATOM     83  HA  ASN A   6       8.126  -2.734   0.236  1.00  9.100          H  
ATOM     84 1HB  ASN A   6       9.672  -0.222   0.867  1.00 12.580          H  
ATOM     85 2HB  ASN A   6      10.246  -1.426  -0.285  1.00 12.580          H  
ATOM     86 1HD2 ASN A   6       8.477   1.178  -2.123  1.00 12.580          H  
ATOM     87 2HD2 ASN A   6       9.851   1.093  -1.077  1.00 12.580          H  
ATOM     88  N   ARG A   7       9.696  -2.618   3.041  1.00  8.480          N  
ATOM     89  CA  ARG A   7      10.532  -3.296   4.031  1.00  9.260          C  
ATOM     90  C   ARG A   7       9.871  -4.576   4.586  1.00  9.560          C  
ATOM     91  O   ARG A   7      10.470  -5.291   5.392  1.00 10.260          O  
ATOM     92  CB  ARG A   7      10.864  -2.329   5.164  1.00 12.650          C  
ATOM     93  CG  ARG A   7       9.655  -1.834   5.950  1.00 12.650          C  
ATOM     94  CD  ARG A   7       9.999  -0.782   6.948  1.00 12.650          C  
ATOM     95  NE  ARG A   7       8.794  -0.292   7.644  1.00 12.650          N  
ATOM     96  CZ  ARG A   7       8.767   0.598   8.658  1.00 12.650          C  
ATOM     97  NH1 ARG A   7       9.882   1.115   9.140  1.00 12.650          N  
ATOM     98  NH2 ARG A   7       7.601   0.956   9.169  1.00 12.650          N  
ATOM     99  H   ARG A   7       9.135  -1.828   3.334  1.00 10.180          H  
ATOM    100  HA  ARG A   7      11.465  -3.583   3.544  1.00 11.110          H  
ATOM    101 1HB  ARG A   7      11.544  -2.809   5.865  1.00 15.180          H  
ATOM    102 2HB  ARG A   7      11.371  -1.455   4.757  1.00 15.180          H  
ATOM    103 1HG  ARG A   7       8.933  -1.423   5.264  1.00 15.180          H  
ATOM    104 2HG  ARG A   7       9.204  -2.664   6.489  1.00 15.180          H  
ATOM    105 1HD  ARG A   7      10.684  -1.195   7.686  1.00 15.180          H  
ATOM    106 2HD  ARG A   7      10.464   0.060   6.434  1.00 15.180          H  
ATOM    107  HE  ARG A   7       7.885  -0.622   7.286  1.00 15.180          H  
ATOM    108 1HH1 ARG A   7      10.774   0.850   8.753  1.00 15.180          H  
ATOM    109 2HH1 ARG A   7       9.844   1.784   9.899  1.00 15.180          H  
ATOM    110 1HH2 ARG A   7       6.739   0.557   8.807  1.00 15.180          H  
ATOM    111 2HH2 ARG A   7       7.564   1.620   9.929  1.00 15.180          H  
ATOM    112  N   ARG A   8       8.615  -4.818   4.192  1.00  9.180          N  
ATOM    113  CA  ARG A   8       7.807  -5.970   4.586  1.00  9.640          C  
ATOM    114  C   ARG A   8       7.640  -6.920   3.384  1.00  9.220          C  
ATOM    115  O   ARG A   8       7.514  -8.144   3.555  1.00  9.690          O  
ATOM    116  CB  ARG A   8       6.431  -5.519   5.070  1.00 13.310          C  
ATOM    117  CG  ARG A   8       6.431  -4.684   6.339  1.00 13.310          C  
ATOM    118  CD  ARG A   8       5.066  -4.190   6.682  1.00 13.310          C  
ATOM    119  NE  ARG A   8       4.148  -5.270   7.021  1.00 13.310          N  
ATOM    120  CZ  ARG A   8       2.811  -5.126   7.172  1.00 13.310          C  
ATOM    121  NH1 ARG A   8       2.249  -3.943   7.009  1.00 13.310          N  
ATOM    122  NH2 ARG A   8       2.065  -6.175   7.486  1.00 13.310          N  
ATOM    123  H   ARG A   8       8.195  -4.172   3.545  1.00 11.020          H  
ATOM    124  HA  ARG A   8       8.315  -6.502   5.390  1.00 11.570          H  
ATOM    125 1HB  ARG A   8       5.924  -4.961   4.293  1.00 15.970          H  
ATOM    126 2HB  ARG A   8       5.831  -6.386   5.277  1.00 15.970          H  
ATOM    127 1HG  ARG A   8       6.813  -5.274   7.169  1.00 15.970          H  
ATOM    128 2HG  ARG A   8       7.068  -3.813   6.188  1.00 15.970          H  
ATOM    129 1HD  ARG A   8       5.137  -3.513   7.534  1.00 15.970          H  
ATOM    130 2HD  ARG A   8       4.660  -3.655   5.831  1.00 15.970          H  
ATOM    131  HE  ARG A   8       4.543  -6.190   7.154  1.00 15.970          H  
ATOM    132 1HH1 ARG A   8       2.813  -3.139   6.775  1.00 15.970          H  
ATOM    133 2HH1 ARG A   8       1.251  -3.835   7.121  1.00 15.970          H  
ATOM    134 1HH2 ARG A   8       2.496  -7.082   7.614  1.00 15.970          H  
ATOM    135 2HH2 ARG A   8       1.067  -6.072   7.602  1.00 15.970          H  
ATOM    136  N   LEU A   9       7.661  -6.344   2.172  1.00  8.490          N  
ATOM    137  CA  LEU A   9       7.502  -7.090   0.931  1.00  8.220          C  
ATOM    138  C   LEU A   9       8.718  -8.023   0.844  1.00  8.340          C  
ATOM    139  O   LEU A   9       9.809  -7.621   1.241  1.00  8.370          O  
ATOM    140  CB  LEU A   9       7.469  -6.140  -0.290  1.00 11.620          C  
ATOM    141  CG  LEU A   9       6.297  -5.083  -0.383  1.00 11.620          C  
ATOM    142  CD1 LEU A   9       6.462  -4.233  -1.631  1.00 11.620          C  
ATOM    143  CD2 LEU A   9       5.010  -5.741  -0.393  1.00 11.620          C  
ATOM    144  H   LEU A   9       7.718  -5.330   2.137  1.00 10.190          H  
ATOM    145  HA  LEU A   9       6.590  -7.648   0.980  1.00  9.860          H  
ATOM    146 1HB  LEU A   9       8.402  -5.577  -0.288  1.00 13.940          H  
ATOM    147 2HB  LEU A   9       7.432  -6.738  -1.189  1.00 13.940          H  
ATOM    148  HG  LEU A   9       6.347  -4.434   0.451  1.00 13.940          H  
ATOM    149 1HD1 LEU A   9       5.666  -3.491  -1.675  1.00 13.940          H  
ATOM    150 2HD1 LEU A   9       7.415  -3.724  -1.618  1.00 13.940          H  
ATOM    151 3HD1 LEU A   9       6.408  -4.868  -2.508  1.00 13.940          H  
ATOM    152 1HD2 LEU A   9       4.214  -5.005  -0.458  1.00 13.940          H  
ATOM    153 2HD2 LEU A   9       4.994  -6.371  -1.239  1.00 13.940          H  
ATOM    154 3HD2 LEU A   9       4.886  -6.306   0.504  1.00 13.940          H  
ATOM    155  N   PRO A  10       8.603  -9.268   0.345  1.00  8.590          N  
ATOM    156  CA  PRO A  10       9.713 -10.202   0.262  1.00  8.730          C  
ATOM    157  C   PRO A  10      10.875  -9.579  -0.494  1.00  8.040          C  
ATOM    158  O   PRO A  10      10.640  -8.953  -1.529  1.00  7.530          O  
ATOM    159  CB  PRO A  10       9.104 -11.348  -0.562  1.00 13.100          C  
ATOM    160  CG  PRO A  10       7.635 -11.278  -0.282  1.00 13.100          C  
ATOM    161  CD  PRO A  10       7.333  -9.789  -0.194  1.00 13.100          C  
ATOM    162  HA  PRO A  10       9.977 -10.520   1.276  1.00 10.480          H  
ATOM    163 1HB  PRO A  10       9.320 -11.194  -1.628  1.00 15.710          H  
ATOM    164 2HB  PRO A  10       9.560 -12.307  -0.274  1.00 15.710          H  
ATOM    165 1HG  PRO A  10       7.072 -11.793  -1.072  1.00 15.710          H  
ATOM    166 2HG  PRO A  10       7.417 -11.807   0.657  1.00 15.710          H  
ATOM    167 1HD  PRO A  10       7.119  -9.348  -1.181  1.00 15.710          H  
ATOM    168 2HD  PRO A  10       6.516  -9.687   0.492  1.00 15.710          H  
ATOM    169  N   PRO A  11      12.131  -9.727  -0.052  1.00  8.150          N  
ATOM    170  CA  PRO A  11      13.257  -9.184  -0.765  1.00  7.750          C  
ATOM    171  C   PRO A  11      13.454 -10.028  -2.001  1.00  7.490          C  
ATOM    172  O   PRO A  11      14.182 -11.022  -1.970  1.00  7.560          O  
ATOM    173  CB  PRO A  11      14.393  -9.340   0.250  1.00 11.620          C  
ATOM    174  CG  PRO A  11      13.985 -10.561   1.083  1.00 11.620          C  
ATOM    175  CD  PRO A  11      12.450 -10.499   1.149  1.00 11.620          C  
ATOM    176  HA  PRO A  11      13.064  -8.131  -1.023  1.00  9.300          H  
ATOM    177 1HB  PRO A  11      15.348  -9.484  -0.275  1.00 13.950          H  
ATOM    178 2HB  PRO A  11      14.488  -8.424   0.850  1.00 13.950          H  
ATOM    179 1HG  PRO A  11      14.350 -11.484   0.600  1.00 13.950          H  
ATOM    180 2HG  PRO A  11      14.457 -10.518   2.077  1.00 13.950          H  
ATOM    181 1HD  PRO A  11      12.036 -11.517   1.082  1.00 13.950          H  
ATOM    182 2HD  PRO A  11      12.115  -9.960   2.054  1.00 13.950          H  
ATOM    183  N   VAL A  12      12.825  -9.614  -3.080  1.00  7.480          N  
ATOM    184  CA  VAL A  12      12.855 -10.341  -4.335  1.00  7.500          C  
ATOM    185  C   VAL A  12      12.922  -9.322  -5.467  1.00  7.000          C  
ATOM    186  O   VAL A  12      12.411  -8.206  -5.329  1.00  6.610          O  
ATOM    187  CB  VAL A  12      11.619 -11.282  -4.462  1.00 10.490          C  
ATOM    188  CG1 VAL A  12      11.674 -12.110  -5.766  1.00 10.490          C  
ATOM    189  CG2 VAL A  12      11.547 -12.239  -3.280  1.00 10.490          C  
ATOM    190  H   VAL A  12      12.222  -8.795  -2.977  1.00  8.980          H  
ATOM    191  HA  VAL A  12      13.756 -10.955  -4.366  1.00  9.000          H  
ATOM    192  HB  VAL A  12      10.722 -10.676  -4.477  1.00 12.590          H  
ATOM    193 1HG1 VAL A  12      10.801 -12.760  -5.810  1.00 12.590          H  
ATOM    194 2HG1 VAL A  12      11.678 -11.492  -6.635  1.00 12.590          H  
ATOM    195 3HG1 VAL A  12      12.570 -12.729  -5.757  1.00 12.590          H  
ATOM    196 1HG2 VAL A  12      10.672 -12.876  -3.384  1.00 12.590          H  
ATOM    197 2HG2 VAL A  12      12.446 -12.854  -3.258  1.00 12.590          H  
ATOM    198 3HG2 VAL A  12      11.469 -11.704  -2.361  1.00 12.590          H  
ATOM    199  N   ALA A  13      13.496  -9.703  -6.603  1.00  7.190          N  
ATOM    200  CA  ALA A  13      13.600  -8.793  -7.737  1.00  7.000          C  
ATOM    201  C   ALA A  13      12.252  -8.213  -8.175  1.00  6.660          C  
ATOM    202  O   ALA A  13      12.198  -7.062  -8.606  1.00  6.380          O  
ATOM    203  CB  ALA A  13      14.229  -9.506  -8.912  1.00  9.880          C  
ATOM    204  H   ALA A  13      13.901 -10.630  -6.668  1.00  8.630          H  
ATOM    205  HA  ALA A  13      14.244  -7.968  -7.441  1.00  8.400          H  
ATOM    206 1HB  ALA A  13      14.340  -8.807  -9.741  1.00 11.850          H  
ATOM    207 2HB  ALA A  13      15.207  -9.888  -8.625  1.00 11.850          H  
ATOM    208 3HB  ALA A  13      13.592 -10.334  -9.220  1.00 11.850          H  
ATOM    209  N   TYR A  14      11.153  -8.971  -8.066  1.00  6.870          N  
ATOM    210  CA  TYR A  14       9.860  -8.440  -8.500  1.00  6.810          C  
ATOM    211  C   TYR A  14       9.444  -7.213  -7.680  1.00  6.350          C  
ATOM    212  O   TYR A  14       8.642  -6.399  -8.136  1.00  6.170          O  
ATOM    213  CB  TYR A  14       8.750  -9.494  -8.422  1.00  9.560          C  
ATOM    214  CG  TYR A  14       8.110  -9.711  -7.076  1.00  9.560          C  
ATOM    215  CD1 TYR A  14       7.055  -8.901  -6.668  1.00  9.560          C  
ATOM    216  CD2 TYR A  14       8.509 -10.737  -6.295  1.00  9.560          C  
ATOM    217  CE1 TYR A  14       6.430  -9.145  -5.470  1.00  9.560          C  
ATOM    218  CE2 TYR A  14       7.895 -10.987  -5.088  1.00  9.560          C  
ATOM    219  CZ  TYR A  14       6.857 -10.201  -4.675  1.00  9.560          C  
ATOM    220  OH  TYR A  14       6.244 -10.477  -3.485  1.00  9.560          O  
ATOM    221  H   TYR A  14      11.214  -9.914  -7.714  1.00  8.240          H  
ATOM    222  HA  TYR A  14       9.955  -8.121  -9.538  1.00  8.170          H  
ATOM    223 1HB  TYR A  14       7.974  -9.265  -9.109  1.00 11.470          H  
ATOM    224 2HB  TYR A  14       9.163 -10.448  -8.743  1.00 11.470          H  
ATOM    225  HD1 TYR A  14       6.709  -8.083  -7.301  1.00 11.470          H  
ATOM    226  HD2 TYR A  14       9.298 -11.362  -6.637  1.00 11.470          H  
ATOM    227  HE1 TYR A  14       5.608  -8.522  -5.172  1.00 11.470          H  
ATOM    228  HE2 TYR A  14       8.224 -11.823  -4.470  1.00 11.470          H  
ATOM    229  HH  TYR A  14       6.703 -11.208  -3.062  1.00 11.470          H  
ATOM    230  N   VAL A  15       9.961  -7.099  -6.456  1.00  6.360          N  
ATOM    231  CA  VAL A  15       9.641  -5.984  -5.593  1.00  6.240          C  
ATOM    232  C   VAL A  15      10.565  -4.852  -5.963  1.00  5.830          C  
ATOM    233  O   VAL A  15      10.151  -3.700  -6.087  1.00  5.790          O  
ATOM    234  CB  VAL A  15       9.814  -6.318  -4.100  1.00  8.780          C  
ATOM    235  CG1 VAL A  15       9.568  -5.063  -3.268  1.00  8.780          C  
ATOM    236  CG2 VAL A  15       8.860  -7.419  -3.708  1.00  8.780          C  
ATOM    237  H   VAL A  15      10.653  -7.776  -6.134  1.00  7.630          H  
ATOM    238  HA  VAL A  15       8.611  -5.681  -5.771  1.00  7.490          H  
ATOM    239  HB  VAL A  15      10.836  -6.647  -3.916  1.00 10.540          H  
ATOM    240 1HG1 VAL A  15       9.698  -5.302  -2.217  1.00 10.540          H  
ATOM    241 2HG1 VAL A  15      10.268  -4.272  -3.535  1.00 10.540          H  
ATOM    242 3HG1 VAL A  15       8.563  -4.720  -3.450  1.00 10.540          H  
ATOM    243 1HG2 VAL A  15       8.983  -7.656  -2.663  1.00 10.540          H  
ATOM    244 2HG2 VAL A  15       7.849  -7.101  -3.882  1.00 10.540          H  
ATOM    245 3HG2 VAL A  15       9.078  -8.298  -4.301  1.00 10.540          H  
ATOM    246  N   LYS A  16      11.850  -5.173  -6.125  1.00  5.740          N  
ATOM    247  CA  LYS A  16      12.833  -4.148  -6.455  1.00  5.590          C  
ATOM    248  C   LYS A  16      12.407  -3.415  -7.731  1.00  5.550          C  
ATOM    249  O   LYS A  16      12.481  -2.187  -7.814  1.00  5.370          O  
ATOM    250  CB  LYS A  16      14.217  -4.770  -6.644  1.00  7.890          C  
ATOM    251  CG  LYS A  16      14.855  -5.296  -5.355  1.00  7.890          C  
ATOM    252  CD  LYS A  16      16.223  -5.929  -5.615  1.00  7.890          C  
ATOM    253  CE  LYS A  16      16.833  -6.482  -4.327  1.00  7.890          C  
ATOM    254  NZ  LYS A  16      18.166  -7.120  -4.564  1.00  7.890          N  
ATOM    255  H   LYS A  16      12.130  -6.150  -5.999  1.00  6.890          H  
ATOM    256  HA  LYS A  16      12.880  -3.432  -5.638  1.00  6.710          H  
ATOM    257 1HB  LYS A  16      14.147  -5.589  -7.353  1.00  9.460          H  
ATOM    258 2HB  LYS A  16      14.890  -4.027  -7.072  1.00  9.460          H  
ATOM    259 1HG  LYS A  16      14.964  -4.476  -4.645  1.00  9.460          H  
ATOM    260 2HG  LYS A  16      14.193  -6.047  -4.916  1.00  9.460          H  
ATOM    261 1HD  LYS A  16      16.117  -6.743  -6.332  1.00  9.460          H  
ATOM    262 2HD  LYS A  16      16.896  -5.182  -6.034  1.00  9.460          H  
ATOM    263 1HE  LYS A  16      16.954  -5.670  -3.612  1.00  9.460          H  
ATOM    264 2HE  LYS A  16      16.156  -7.228  -3.905  1.00  9.460          H  
ATOM    265 1HZ  LYS A  16      18.531  -7.471  -3.689  1.00  9.460          H  
ATOM    266 2HZ  LYS A  16      18.067  -7.885  -5.216  1.00  9.460          H  
ATOM    267 3HZ  LYS A  16      18.806  -6.437  -4.944  1.00  9.460          H  
ATOM    268  N   ALA A  17      11.831  -4.168  -8.667  1.00  5.940          N  
ATOM    269  CA  ALA A  17      11.361  -3.715  -9.970  1.00  6.180          C  
ATOM    270  C   ALA A  17      10.312  -2.595  -9.918  1.00  5.830          C  
ATOM    271  O   ALA A  17      10.096  -1.908 -10.920  1.00  5.910          O  
ATOM    272  CB  ALA A  17      10.774  -4.897 -10.713  1.00  8.560          C  
ATOM    273  H   ALA A  17      11.801  -5.178  -8.495  1.00  7.130          H  
ATOM    274  HA  ALA A  17      12.225  -3.339 -10.514  1.00  7.420          H  
ATOM    275 1HB  ALA A  17      10.474  -4.584 -11.700  1.00 10.270          H  
ATOM    276 2HB  ALA A  17      11.523  -5.684 -10.790  1.00 10.270          H  
ATOM    277 3HB  ALA A  17       9.911  -5.272 -10.163  1.00 10.270          H  
ATOM    278  N   VAL A  18       9.612  -2.454  -8.797  1.00  5.590          N  
ATOM    279  CA  VAL A  18       8.571  -1.448  -8.635  1.00  5.380          C  
ATOM    280  C   VAL A  18       8.885  -0.553  -7.419  1.00  4.730          C  
ATOM    281  O   VAL A  18       8.052   0.259  -7.014  1.00  4.480          O  
ATOM    282  CB  VAL A  18       7.181  -2.157  -8.534  1.00  7.620          C  
ATOM    283  CG1 VAL A  18       7.085  -2.898  -7.277  1.00  7.620          C  
ATOM    284  CG2 VAL A  18       5.975  -1.170  -8.625  1.00  7.620          C  
ATOM    285  H   VAL A  18       9.847  -3.041  -7.991  1.00  6.710          H  
ATOM    286  HA  VAL A  18       8.559  -0.823  -9.525  1.00  6.460          H  
ATOM    287  HB  VAL A  18       7.110  -2.876  -9.349  1.00  9.140          H  
ATOM    288 1HG1 VAL A  18       6.141  -3.387  -7.269  1.00  9.140          H  
ATOM    289 2HG1 VAL A  18       7.883  -3.633  -7.221  1.00  9.140          H  
ATOM    290 3HG1 VAL A  18       7.153  -2.226  -6.433  1.00  9.140          H  
ATOM    291 1HG2 VAL A  18       5.046  -1.737  -8.567  1.00  9.140          H  
ATOM    292 2HG2 VAL A  18       5.981  -0.462  -7.828  1.00  9.140          H  
ATOM    293 3HG2 VAL A  18       6.004  -0.648  -9.559  1.00  9.140          H  
ATOM    294  N   ASP A  19      10.089  -0.691  -6.838  1.00  4.610          N  
ATOM    295  CA  ASP A  19      10.459   0.051  -5.630  1.00  4.270          C  
ATOM    296  C   ASP A  19      10.420   1.553  -5.846  1.00  4.140          C  
ATOM    297  O   ASP A  19      10.058   2.304  -4.936  1.00  3.950          O  
ATOM    298  CB  ASP A  19      11.867  -0.355  -5.166  1.00  6.110          C  
ATOM    299  CG  ASP A  19      12.305   0.215  -3.793  1.00  6.110          C  
ATOM    300  OD1 ASP A  19      11.790  -0.223  -2.785  1.00  6.110          O  
ATOM    301  OD2 ASP A  19      13.162   1.072  -3.778  1.00  6.110          O  
ATOM    302  H   ASP A  19      10.782  -1.329  -7.238  1.00  5.530          H  
ATOM    303  HA  ASP A  19       9.749  -0.205  -4.842  1.00  5.120          H  
ATOM    304 1HB  ASP A  19      11.897  -1.433  -5.100  1.00  7.340          H  
ATOM    305 2HB  ASP A  19      12.596  -0.062  -5.923  1.00  7.340          H  
ATOM    306  N   VAL A  20      10.783   2.004  -7.052  1.00  4.490          N  
ATOM    307  CA  VAL A  20      10.790   3.428  -7.332  1.00  4.740          C  
ATOM    308  C   VAL A  20       9.377   3.960  -7.272  1.00  4.600          C  
ATOM    309  O   VAL A  20       9.123   4.991  -6.642  1.00  4.730          O  
ATOM    310  CB  VAL A  20      11.414   3.715  -8.710  1.00  6.540          C  
ATOM    311  CG1 VAL A  20      11.241   5.197  -9.078  1.00  6.540          C  
ATOM    312  CG2 VAL A  20      12.896   3.343  -8.665  1.00  6.540          C  
ATOM    313  H   VAL A  20      11.073   1.345  -7.762  1.00  5.390          H  
ATOM    314  HA  VAL A  20      11.385   3.929  -6.568  1.00  5.690          H  
ATOM    315  HB  VAL A  20      10.907   3.123  -9.471  1.00  7.840          H  
ATOM    316 1HG1 VAL A  20      11.690   5.380 -10.053  1.00  7.840          H  
ATOM    317 2HG1 VAL A  20      10.185   5.464  -9.121  1.00  7.840          H  
ATOM    318 3HG1 VAL A  20      11.737   5.817  -8.330  1.00  7.840          H  
ATOM    319 1HG2 VAL A  20      13.351   3.535  -9.638  1.00  7.840          H  
ATOM    320 2HG2 VAL A  20      13.396   3.944  -7.904  1.00  7.840          H  
ATOM    321 3HG2 VAL A  20      13.006   2.288  -8.417  1.00  7.840          H  
ATOM    322  N   TYR A  21       8.459   3.241  -7.913  1.00  4.540          N  
ATOM    323  CA  TYR A  21       7.061   3.612  -7.946  1.00  4.540          C  
ATOM    324  C   TYR A  21       6.440   3.635  -6.565  1.00  4.010          C  
ATOM    325  O   TYR A  21       5.590   4.482  -6.280  1.00  3.900          O  
ATOM    326  CB  TYR A  21       6.273   2.651  -8.808  1.00  6.360          C  
ATOM    327  CG  TYR A  21       6.442   2.822 -10.288  1.00  6.360          C  
ATOM    328  CD1 TYR A  21       6.909   1.773 -11.056  1.00  6.360          C  
ATOM    329  CD2 TYR A  21       6.126   4.026 -10.886  1.00  6.360          C  
ATOM    330  CE1 TYR A  21       7.044   1.917 -12.412  1.00  6.360          C  
ATOM    331  CE2 TYR A  21       6.263   4.175 -12.247  1.00  6.360          C  
ATOM    332  CZ  TYR A  21       6.717   3.124 -13.011  1.00  6.360          C  
ATOM    333  OH  TYR A  21       6.856   3.268 -14.373  1.00  6.360          O  
ATOM    334  H   TYR A  21       8.761   2.418  -8.418  1.00  5.450          H  
ATOM    335  HA  TYR A  21       6.985   4.614  -8.362  1.00  5.450          H  
ATOM    336 1HB  TYR A  21       6.579   1.652  -8.559  1.00  7.630          H  
ATOM    337 2HB  TYR A  21       5.239   2.731  -8.553  1.00  7.630          H  
ATOM    338  HD1 TYR A  21       7.170   0.830 -10.600  1.00  7.630          H  
ATOM    339  HD2 TYR A  21       5.761   4.863 -10.286  1.00  7.630          H  
ATOM    340  HE1 TYR A  21       7.410   1.084 -13.015  1.00  7.630          H  
ATOM    341  HE2 TYR A  21       6.009   5.123 -12.719  1.00  7.630          H  
ATOM    342  HH  TYR A  21       6.614   4.163 -14.629  1.00  7.630          H  
ATOM    343  N   LEU A  22       6.822   2.694  -5.714  1.00  3.830          N  
ATOM    344  CA  LEU A  22       6.230   2.651  -4.393  1.00  3.640          C  
ATOM    345  C   LEU A  22       6.844   3.718  -3.469  1.00  3.350          C  
ATOM    346  O   LEU A  22       6.123   4.313  -2.654  1.00  3.220          O  
ATOM    347  CB  LEU A  22       6.372   1.238  -3.834  1.00  5.170          C  
ATOM    348  CG  LEU A  22       5.638   0.110  -4.660  1.00  5.170          C  
ATOM    349  CD1 LEU A  22       5.907  -1.240  -3.994  1.00  5.170          C  
ATOM    350  CD2 LEU A  22       4.148   0.413  -4.828  1.00  5.170          C  
ATOM    351  H   LEU A  22       7.483   1.974  -6.027  1.00  4.600          H  
ATOM    352  HA  LEU A  22       5.179   2.892  -4.474  1.00  4.370          H  
ATOM    353 1HB  LEU A  22       7.431   0.985  -3.832  1.00  6.210          H  
ATOM    354 2HB  LEU A  22       6.004   1.215  -2.809  1.00  6.210          H  
ATOM    355  HG  LEU A  22       6.071   0.061  -5.635  1.00  6.210          H  
ATOM    356 1HD1 LEU A  22       5.443  -2.033  -4.579  1.00  6.210          H  
ATOM    357 2HD1 LEU A  22       6.985  -1.413  -3.941  1.00  6.210          H  
ATOM    358 3HD1 LEU A  22       5.493  -1.241  -2.988  1.00  6.210          H  
ATOM    359 1HD2 LEU A  22       3.690  -0.385  -5.419  1.00  6.210          H  
ATOM    360 2HD2 LEU A  22       3.683   0.474  -3.863  1.00  6.210          H  
ATOM    361 3HD2 LEU A  22       4.002   1.344  -5.350  1.00  6.210          H  
ATOM    362  N   GLY A  23       8.157   3.995  -3.597  1.00  3.490          N  
ATOM    363  CA  GLY A  23       8.784   5.049  -2.797  1.00  3.650          C  
ATOM    364  C   GLY A  23       8.097   6.372  -3.146  1.00  3.670          C  
ATOM    365  O   GLY A  23       7.747   7.169  -2.261  1.00  3.820          O  
ATOM    366  H   GLY A  23       8.749   3.450  -4.234  1.00  4.190          H  
ATOM    367 1HA  GLY A  23       8.679   4.829  -1.736  1.00  4.380          H  
ATOM    368 2HA  GLY A  23       9.848   5.098  -3.029  1.00  4.380          H  
ATOM    369  N   PHE A  24       7.871   6.548  -4.456  1.00  3.770          N  
ATOM    370  CA  PHE A  24       7.173   7.655  -5.078  1.00  4.010          C  
ATOM    371  C   PHE A  24       5.762   7.802  -4.541  1.00  3.650          C  
ATOM    372  O   PHE A  24       5.395   8.888  -4.093  1.00  3.780          O  
ATOM    373  CB  PHE A  24       7.204   7.423  -6.583  1.00  5.520          C  
ATOM    374  CG  PHE A  24       6.344   8.246  -7.450  1.00  5.520          C  
ATOM    375  CD1 PHE A  24       6.630   9.566  -7.733  1.00  5.520          C  
ATOM    376  CD2 PHE A  24       5.240   7.643  -8.054  1.00  5.520          C  
ATOM    377  CE1 PHE A  24       5.825  10.277  -8.596  1.00  5.520          C  
ATOM    378  CE2 PHE A  24       4.448   8.342  -8.913  1.00  5.520          C  
ATOM    379  CZ  PHE A  24       4.740   9.666  -9.189  1.00  5.520          C  
ATOM    380  H   PHE A  24       8.252   5.849  -5.100  1.00  4.520          H  
ATOM    381  HA  PHE A  24       7.721   8.571  -4.862  1.00  4.810          H  
ATOM    382 1HB  PHE A  24       8.230   7.542  -6.926  1.00  6.620          H  
ATOM    383 2HB  PHE A  24       6.955   6.413  -6.766  1.00  6.620          H  
ATOM    384  HD1 PHE A  24       7.497  10.039  -7.272  1.00  6.620          H  
ATOM    385  HD2 PHE A  24       5.016   6.588  -7.836  1.00  6.620          H  
ATOM    386  HE1 PHE A  24       6.051  11.319  -8.816  1.00  6.620          H  
ATOM    387  HE2 PHE A  24       3.594   7.863  -9.377  1.00  6.620          H  
ATOM    388  HZ  PHE A  24       4.108  10.229  -9.874  1.00  6.620          H  
ATOM    389  N   CYS A  25       4.990   6.715  -4.506  1.00  3.400          N  
ATOM    390  CA  CYS A  25       3.629   6.795  -3.993  1.00  3.280          C  
ATOM    391  C   CYS A  25       3.602   7.334  -2.580  1.00  3.000          C  
ATOM    392  O   CYS A  25       2.752   8.163  -2.236  1.00  2.930          O  
ATOM    393  CB  CYS A  25       3.006   5.414  -3.918  1.00  4.640          C  
ATOM    394  SG  CYS A  25       2.695   4.698  -5.445  1.00  4.640          S  
ATOM    395  H   CYS A  25       5.332   5.840  -4.904  1.00  4.080          H  
ATOM    396  HA  CYS A  25       3.044   7.437  -4.642  1.00  3.940          H  
ATOM    397 1HB  CYS A  25       3.672   4.749  -3.370  1.00  5.570          H  
ATOM    398 2HB  CYS A  25       2.080   5.459  -3.367  1.00  5.570          H  
ATOM    399  HG  CYS A  25       3.970   4.690  -5.878  1.00  5.570          H  
ATOM    400  N   TYR A  26       4.520   6.874  -1.736  1.00  3.010          N  
ATOM    401  CA  TYR A  26       4.488   7.402  -0.393  1.00  3.090          C  
ATOM    402  C   TYR A  26       4.832   8.882  -0.421  1.00  3.180          C  
ATOM    403  O   TYR A  26       4.161   9.685   0.223  1.00  3.150          O  
ATOM    404  CB  TYR A  26       5.371   6.665   0.578  1.00  4.290          C  
ATOM    405  CG  TYR A  26       5.055   7.137   1.966  1.00  4.290          C  
ATOM    406  CD1 TYR A  26       3.882   6.685   2.539  1.00  4.290          C  
ATOM    407  CD2 TYR A  26       5.860   8.001   2.655  1.00  4.290          C  
ATOM    408  CE1 TYR A  26       3.514   7.070   3.775  1.00  4.290          C  
ATOM    409  CE2 TYR A  26       5.477   8.397   3.913  1.00  4.290          C  
ATOM    410  CZ  TYR A  26       4.303   7.928   4.469  1.00  4.290          C  
ATOM    411  OH  TYR A  26       3.910   8.315   5.723  1.00  4.290          O  
ATOM    412  H   TYR A  26       5.182   6.143  -2.032  1.00  3.610          H  
ATOM    413  HA  TYR A  26       3.466   7.319  -0.026  1.00  3.710          H  
ATOM    414 1HB  TYR A  26       5.184   5.607   0.506  1.00  5.150          H  
ATOM    415 2HB  TYR A  26       6.424   6.855   0.357  1.00  5.150          H  
ATOM    416  HD1 TYR A  26       3.236   6.013   1.984  1.00  5.150          H  
ATOM    417  HD2 TYR A  26       6.783   8.375   2.213  1.00  5.150          H  
ATOM    418  HE1 TYR A  26       2.583   6.701   4.207  1.00  5.150          H  
ATOM    419  HE2 TYR A  26       6.095   9.084   4.462  1.00  5.150          H  
ATOM    420  HH  TYR A  26       3.116   7.833   5.973  1.00  5.150          H  
ATOM    421  N   LEU A  27       5.869   9.277  -1.165  1.00  3.450          N  
ATOM    422  CA  LEU A  27       6.191  10.696  -1.205  1.00  3.770          C  
ATOM    423  C   LEU A  27       4.978  11.501  -1.639  1.00  3.550          C  
ATOM    424  O   LEU A  27       4.735  12.581  -1.108  1.00  3.660          O  
ATOM    425  CB  LEU A  27       7.362  11.007  -2.140  1.00  5.150          C  
ATOM    426  CG  LEU A  27       7.748  12.535  -2.275  1.00  5.150          C  
ATOM    427  CD1 LEU A  27       8.145  13.140  -0.900  1.00  5.150          C  
ATOM    428  CD2 LEU A  27       8.893  12.665  -3.261  1.00  5.150          C  
ATOM    429  H   LEU A  27       6.430   8.591  -1.689  1.00  4.140          H  
ATOM    430  HA  LEU A  27       6.461  10.993  -0.196  1.00  4.520          H  
ATOM    431 1HB  LEU A  27       8.236  10.456  -1.800  1.00  6.180          H  
ATOM    432 2HB  LEU A  27       7.100  10.645  -3.137  1.00  6.180          H  
ATOM    433  HG  LEU A  27       6.896  13.085  -2.651  1.00  6.180          H  
ATOM    434 1HD1 LEU A  27       8.399  14.191  -1.029  1.00  6.180          H  
ATOM    435 2HD1 LEU A  27       7.321  13.072  -0.198  1.00  6.180          H  
ATOM    436 3HD1 LEU A  27       9.004  12.610  -0.495  1.00  6.180          H  
ATOM    437 1HD2 LEU A  27       9.152  13.719  -3.379  1.00  6.180          H  
ATOM    438 2HD2 LEU A  27       9.760  12.116  -2.891  1.00  6.180          H  
ATOM    439 3HD2 LEU A  27       8.587  12.257  -4.225  1.00  6.180          H  
ATOM    440  N   LEU A  28       4.211  10.993  -2.596  1.00  3.390          N  
ATOM    441  CA  LEU A  28       3.043  11.718  -3.039  1.00  3.390          C  
ATOM    442  C   LEU A  28       2.032  11.913  -1.904  1.00  3.020          C  
ATOM    443  O   LEU A  28       1.422  12.989  -1.825  1.00  3.080          O  
ATOM    444  CB  LEU A  28       2.357  10.988  -4.187  1.00  4.750          C  
ATOM    445  CG  LEU A  28       3.087  10.894  -5.542  1.00  4.750          C  
ATOM    446  CD1 LEU A  28       2.271   9.986  -6.440  1.00  4.750          C  
ATOM    447  CD2 LEU A  28       3.263  12.261  -6.169  1.00  4.750          C  
ATOM    448  H   LEU A  28       4.494  10.115  -3.042  1.00  4.070          H  
ATOM    449  HA  LEU A  28       3.358  12.699  -3.367  1.00  4.070          H  
ATOM    450 1HB  LEU A  28       2.176   9.978  -3.862  1.00  5.700          H  
ATOM    451 2HB  LEU A  28       1.407  11.473  -4.362  1.00  5.700          H  
ATOM    452  HG  LEU A  28       4.062  10.445  -5.407  1.00  5.700          H  
ATOM    453 1HD1 LEU A  28       2.751   9.890  -7.378  1.00  5.700          H  
ATOM    454 2HD1 LEU A  28       2.172   9.009  -5.989  1.00  5.700          H  
ATOM    455 3HD1 LEU A  28       1.289  10.417  -6.589  1.00  5.700          H  
ATOM    456 1HD2 LEU A  28       3.768  12.149  -7.126  1.00  5.700          H  
ATOM    457 2HD2 LEU A  28       2.287  12.720  -6.324  1.00  5.700          H  
ATOM    458 3HD2 LEU A  28       3.862  12.895  -5.529  1.00  5.700          H  
ATOM    459  N   VAL A  29       1.857  10.923  -0.993  1.00  2.780          N  
ATOM    460  CA  VAL A  29       0.887  11.177   0.078  1.00  2.680          C  
ATOM    461  C   VAL A  29       1.496  12.238   0.986  1.00  2.730          C  
ATOM    462  O   VAL A  29       0.798  13.160   1.389  1.00  2.780          O  
ATOM    463  CB  VAL A  29       0.450   9.934   0.949  1.00  3.790          C  
ATOM    464  CG1 VAL A  29       0.093   8.783   0.057  1.00  3.790          C  
ATOM    465  CG2 VAL A  29       1.484   9.513   2.020  1.00  3.790          C  
ATOM    466  H   VAL A  29       2.367  10.037  -1.097  1.00  3.340          H  
ATOM    467  HA  VAL A  29      -0.021  11.582  -0.367  1.00  3.220          H  
ATOM    468  HB  VAL A  29      -0.467  10.214   1.463  1.00  4.550          H  
ATOM    469 1HG1 VAL A  29      -0.281   7.954   0.649  1.00  4.550          H  
ATOM    470 2HG1 VAL A  29      -0.666   9.106  -0.628  1.00  4.550          H  
ATOM    471 3HG1 VAL A  29       0.976   8.465  -0.486  1.00  4.550          H  
ATOM    472 1HG2 VAL A  29       1.078   8.681   2.584  1.00  4.550          H  
ATOM    473 2HG2 VAL A  29       2.384   9.203   1.563  1.00  4.550          H  
ATOM    474 3HG2 VAL A  29       1.689  10.324   2.712  1.00  4.550          H  
ATOM    475  N   VAL A  30       2.810  12.177   1.216  1.00  2.910          N  
ATOM    476  CA  VAL A  30       3.461  13.159   2.069  1.00  3.270          C  
ATOM    477  C   VAL A  30       3.289  14.558   1.516  1.00  3.380          C  
ATOM    478  O   VAL A  30       3.010  15.490   2.270  1.00  3.500          O  
ATOM    479  CB  VAL A  30       4.962  12.868   2.217  1.00  4.430          C  
ATOM    480  CG1 VAL A  30       5.662  14.032   2.917  1.00  4.430          C  
ATOM    481  CG2 VAL A  30       5.138  11.584   2.989  1.00  4.430          C  
ATOM    482  H   VAL A  30       3.335  11.387   0.821  1.00  3.490          H  
ATOM    483  HA  VAL A  30       3.003  13.111   3.056  1.00  3.920          H  
ATOM    484  HB  VAL A  30       5.406  12.759   1.244  1.00  5.320          H  
ATOM    485 1HG1 VAL A  30       6.715  13.803   3.011  1.00  5.320          H  
ATOM    486 2HG1 VAL A  30       5.555  14.951   2.344  1.00  5.320          H  
ATOM    487 3HG1 VAL A  30       5.224  14.172   3.901  1.00  5.320          H  
ATOM    488 1HG2 VAL A  30       6.200  11.361   3.080  1.00  5.320          H  
ATOM    489 2HG2 VAL A  30       4.696  11.683   3.980  1.00  5.320          H  
ATOM    490 3HG2 VAL A  30       4.644  10.780   2.456  1.00  5.320          H  
ATOM    491  N   LEU A  31       3.487  14.728   0.218  1.00  3.490          N  
ATOM    492  CA  LEU A  31       3.340  16.041  -0.359  1.00  3.790          C  
ATOM    493  C   LEU A  31       1.900  16.500  -0.182  1.00  3.500          C  
ATOM    494  O   LEU A  31       1.662  17.658   0.183  1.00  3.660          O  
ATOM    495  CB  LEU A  31       3.717  15.978  -1.843  1.00  5.190          C  
ATOM    496  CG  LEU A  31       5.226  15.684  -2.152  1.00  5.190          C  
ATOM    497  CD1 LEU A  31       5.382  15.423  -3.641  1.00  5.190          C  
ATOM    498  CD2 LEU A  31       6.108  16.835  -1.711  1.00  5.190          C  
ATOM    499  H   LEU A  31       3.766  13.930  -0.354  1.00  4.190          H  
ATOM    500  HA  LEU A  31       3.981  16.735   0.172  1.00  4.550          H  
ATOM    501 1HB  LEU A  31       3.125  15.187  -2.308  1.00  6.220          H  
ATOM    502 2HB  LEU A  31       3.451  16.926  -2.311  1.00  6.220          H  
ATOM    503  HG  LEU A  31       5.532  14.801  -1.619  1.00  6.220          H  
ATOM    504 1HD1 LEU A  31       6.423  15.194  -3.865  1.00  6.220          H  
ATOM    505 2HD1 LEU A  31       4.762  14.580  -3.924  1.00  6.220          H  
ATOM    506 3HD1 LEU A  31       5.077  16.304  -4.200  1.00  6.220          H  
ATOM    507 1HD2 LEU A  31       7.145  16.592  -1.937  1.00  6.220          H  
ATOM    508 2HD2 LEU A  31       5.821  17.742  -2.242  1.00  6.220          H  
ATOM    509 3HD2 LEU A  31       6.008  16.992  -0.647  1.00  6.220          H  
ATOM    510  N   ALA A  32       0.934  15.588  -0.383  1.00  3.220          N  
ATOM    511  CA  ALA A  32      -0.466  15.924  -0.191  1.00  3.170          C  
ATOM    512  C   ALA A  32      -0.742  16.326   1.262  1.00  2.990          C  
ATOM    513  O   ALA A  32      -1.497  17.269   1.496  1.00  3.050          O  
ATOM    514  CB  ALA A  32      -1.348  14.760  -0.605  1.00  4.460          C  
ATOM    515  H   ALA A  32       1.178  14.653  -0.729  1.00  3.860          H  
ATOM    516  HA  ALA A  32      -0.691  16.779  -0.828  1.00  3.800          H  
ATOM    517 1HB  ALA A  32      -2.384  15.042  -0.504  1.00  5.350          H  
ATOM    518 2HB  ALA A  32      -1.141  14.508  -1.644  1.00  5.350          H  
ATOM    519 3HB  ALA A  32      -1.140  13.900   0.021  1.00  5.350          H  
ATOM    520  N   LEU A  33      -0.115  15.637   2.236  1.00  2.950          N  
ATOM    521  CA  LEU A  33      -0.293  15.956   3.655  1.00  3.080          C  
ATOM    522  C   LEU A  33       0.230  17.335   3.987  1.00  3.170          C  
ATOM    523  O   LEU A  33      -0.397  18.066   4.755  1.00  3.260          O  
ATOM    524  CB  LEU A  33       0.444  14.958   4.579  1.00  4.260          C  
ATOM    525  CG  LEU A  33      -0.337  13.722   5.147  1.00  4.260          C  
ATOM    526  CD1 LEU A  33      -0.847  12.792   4.034  1.00  4.260          C  
ATOM    527  CD2 LEU A  33       0.591  12.974   6.105  1.00  4.260          C  
ATOM    528  H   LEU A  33       0.451  14.833   1.965  1.00  3.540          H  
ATOM    529  HA  LEU A  33      -1.351  15.930   3.886  1.00  3.700          H  
ATOM    530 1HB  LEU A  33       1.293  14.572   4.027  1.00  5.110          H  
ATOM    531 2HB  LEU A  33       0.831  15.517   5.431  1.00  5.110          H  
ATOM    532  HG  LEU A  33      -1.186  14.076   5.688  1.00  5.110          H  
ATOM    533 1HD1 LEU A  33      -1.395  11.961   4.476  1.00  5.110          H  
ATOM    534 2HD1 LEU A  33      -1.503  13.333   3.359  1.00  5.110          H  
ATOM    535 3HD1 LEU A  33      -0.006  12.405   3.487  1.00  5.110          H  
ATOM    536 1HD2 LEU A  33       0.058  12.127   6.541  1.00  5.110          H  
ATOM    537 2HD2 LEU A  33       1.466  12.611   5.560  1.00  5.110          H  
ATOM    538 3HD2 LEU A  33       0.911  13.648   6.902  1.00  5.110          H  
ATOM    539  N   ILE A  34       1.376  17.710   3.428  1.00  3.350          N  
ATOM    540  CA  ILE A  34       1.924  19.025   3.718  1.00  3.710          C  
ATOM    541  C   ILE A  34       1.082  20.122   3.083  1.00  3.580          C  
ATOM    542  O   ILE A  34       0.810  21.135   3.736  1.00  3.720          O  
ATOM    543  CB  ILE A  34       3.416  19.139   3.332  1.00  5.050          C  
ATOM    544  CG1 ILE A  34       4.324  18.561   4.482  1.00  5.050          C  
ATOM    545  CG2 ILE A  34       3.814  20.622   3.092  1.00  5.050          C  
ATOM    546  CD1 ILE A  34       3.998  17.126   4.982  1.00  5.050          C  
ATOM    547  H   ILE A  34       1.892  17.036   2.847  1.00  4.020          H  
ATOM    548  HA  ILE A  34       1.878  19.176   4.792  1.00  4.450          H  
ATOM    549  HB  ILE A  34       3.601  18.549   2.426  1.00  6.060          H  
ATOM    550 1HG1 ILE A  34       5.340  18.576   4.138  1.00  6.060          H  
ATOM    551 2HG1 ILE A  34       4.255  19.231   5.317  1.00  6.060          H  
ATOM    552 1HG2 ILE A  34       4.867  20.669   2.833  1.00  6.060          H  
ATOM    553 2HG2 ILE A  34       3.236  21.059   2.279  1.00  6.060          H  
ATOM    554 3HG2 ILE A  34       3.640  21.198   4.007  1.00  6.060          H  
ATOM    555 1HD1 ILE A  34       4.688  16.850   5.768  1.00  6.060          H  
ATOM    556 2HD1 ILE A  34       2.997  17.072   5.380  1.00  6.060          H  
ATOM    557 3HD1 ILE A  34       4.097  16.432   4.172  1.00  6.060          H  
ATOM    558  N   GLU A  35       0.697  19.974   1.808  1.00  3.460          N  
ATOM    559  CA  GLU A  35      -0.130  21.012   1.204  1.00  3.590          C  
ATOM    560  C   GLU A  35      -1.481  21.098   1.921  1.00  3.350          C  
ATOM    561  O   GLU A  35      -1.994  22.195   2.171  1.00  3.510          O  
ATOM    562  CB  GLU A  35      -0.326  20.768  -0.294  1.00  4.970          C  
ATOM    563  CG  GLU A  35       0.930  20.992  -1.146  1.00  4.970          C  
ATOM    564  CD  GLU A  35       0.700  20.725  -2.617  1.00  4.970          C  
ATOM    565  OE1 GLU A  35      -0.331  20.185  -2.946  1.00  4.970          O  
ATOM    566  OE2 GLU A  35       1.548  21.072  -3.408  1.00  4.970          O  
ATOM    567  H   GLU A  35       0.965  19.136   1.275  1.00  4.150          H  
ATOM    568  HA  GLU A  35       0.378  21.969   1.323  1.00  4.310          H  
ATOM    569 1HB  GLU A  35      -0.648  19.734  -0.445  1.00  5.970          H  
ATOM    570 2HB  GLU A  35      -1.114  21.417  -0.670  1.00  5.970          H  
ATOM    571 1HG  GLU A  35       1.264  22.020  -1.017  1.00  5.970          H  
ATOM    572 2HG  GLU A  35       1.719  20.333  -0.779  1.00  5.970          H  
ATOM    573  N   PHE A  36      -2.042  19.937   2.278  1.00  3.150          N  
ATOM    574  CA  PHE A  36      -3.292  19.853   3.004  1.00  3.270          C  
ATOM    575  C   PHE A  36      -3.168  20.578   4.321  1.00  3.360          C  
ATOM    576  O   PHE A  36      -4.055  21.347   4.687  1.00  3.580          O  
ATOM    577  CB  PHE A  36      -3.662  18.413   3.267  1.00  4.530          C  
ATOM    578  CG  PHE A  36      -4.922  18.233   4.000  1.00  4.530          C  
ATOM    579  CD1 PHE A  36      -6.113  18.149   3.319  1.00  4.530          C  
ATOM    580  CD2 PHE A  36      -4.937  18.178   5.370  1.00  4.530          C  
ATOM    581  CE1 PHE A  36      -7.290  17.993   3.991  1.00  4.530          C  
ATOM    582  CE2 PHE A  36      -6.097  18.033   6.039  1.00  4.530          C  
ATOM    583  CZ  PHE A  36      -7.283  17.935   5.346  1.00  4.530          C  
ATOM    584  H   PHE A  36      -1.609  19.051   2.010  1.00  3.780          H  
ATOM    585  HA  PHE A  36      -4.075  20.327   2.413  1.00  3.920          H  
ATOM    586 1HB  PHE A  36      -3.747  17.923   2.318  1.00  5.440          H  
ATOM    587 2HB  PHE A  36      -2.869  17.923   3.819  1.00  5.440          H  
ATOM    588  HD1 PHE A  36      -6.107  18.204   2.230  1.00  5.440          H  
ATOM    589  HD2 PHE A  36      -4.000  18.258   5.924  1.00  5.440          H  
ATOM    590  HE1 PHE A  36      -8.231  17.920   3.443  1.00  5.440          H  
ATOM    591  HE2 PHE A  36      -6.081  17.997   7.123  1.00  5.440          H  
ATOM    592  HZ  PHE A  36      -8.215  17.824   5.871  1.00  5.440          H  
ATOM    593  N   ALA A  37      -2.090  20.288   5.065  1.00  3.400          N  
ATOM    594  CA  ALA A  37      -1.831  20.900   6.347  1.00  3.780          C  
ATOM    595  C   ALA A  37      -1.725  22.399   6.230  1.00  3.890          C  
ATOM    596  O   ALA A  37      -2.290  23.124   7.038  1.00  4.190          O  
ATOM    597  CB  ALA A  37      -0.538  20.374   6.905  1.00  5.140          C  
ATOM    598  H   ALA A  37      -1.418  19.595   4.735  1.00  4.080          H  
ATOM    599  HA  ALA A  37      -2.651  20.655   7.016  1.00  4.540          H  
ATOM    600 1HB  ALA A  37      -0.339  20.826   7.870  1.00  6.170          H  
ATOM    601 2HB  ALA A  37      -0.592  19.294   7.002  1.00  6.170          H  
ATOM    602 3HB  ALA A  37       0.261  20.632   6.217  1.00  6.170          H  
ATOM    603  N   CYS A  38      -1.085  22.891   5.166  1.00  3.830          N  
ATOM    604  CA  CYS A  38      -0.964  24.330   4.997  1.00  4.190          C  
ATOM    605  C   CYS A  38      -2.365  24.948   4.930  1.00  4.130          C  
ATOM    606  O   CYS A  38      -2.625  26.001   5.534  1.00  4.440          O  
ATOM    607  CB  CYS A  38      -0.192  24.643   3.716  1.00  5.720          C  
ATOM    608  SG  CYS A  38       1.558  24.158   3.776  1.00  5.720          S  
ATOM    609  H   CYS A  38      -0.604  22.249   4.530  1.00  4.600          H  
ATOM    610  HA  CYS A  38      -0.429  24.743   5.850  1.00  5.030          H  
ATOM    611 1HB  CYS A  38      -0.652  24.137   2.876  1.00  6.870          H  
ATOM    612 2HB  CYS A  38      -0.241  25.711   3.518  1.00  6.870          H  
ATOM    613  HG  CYS A  38       1.332  22.820   3.809  1.00  6.870          H  
ATOM    614  N   VAL A  39      -3.266  24.276   4.203  1.00  3.880          N  
ATOM    615  CA  VAL A  39      -4.648  24.714   4.082  1.00  4.060          C  
ATOM    616  C   VAL A  39      -5.405  24.568   5.402  1.00  4.160          C  
ATOM    617  O   VAL A  39      -6.152  25.472   5.782  1.00  4.430          O  
ATOM    618  CB  VAL A  39      -5.382  23.938   2.970  1.00  5.610          C  
ATOM    619  CG1 VAL A  39      -6.881  24.284   2.977  1.00  5.610          C  
ATOM    620  CG2 VAL A  39      -4.752  24.288   1.628  1.00  5.610          C  
ATOM    621  H   VAL A  39      -2.939  23.451   3.684  1.00  4.660          H  
ATOM    622  HA  VAL A  39      -4.643  25.767   3.806  1.00  4.870          H  
ATOM    623  HB  VAL A  39      -5.285  22.870   3.148  1.00  6.730          H  
ATOM    624 1HG1 VAL A  39      -7.380  23.727   2.187  1.00  6.730          H  
ATOM    625 2HG1 VAL A  39      -7.327  24.017   3.932  1.00  6.730          H  
ATOM    626 3HG1 VAL A  39      -7.009  25.353   2.806  1.00  6.730          H  
ATOM    627 1HG2 VAL A  39      -5.254  23.736   0.834  1.00  6.730          H  
ATOM    628 2HG2 VAL A  39      -4.852  25.356   1.448  1.00  6.730          H  
ATOM    629 3HG2 VAL A  39      -3.697  24.021   1.638  1.00  6.730          H  
ATOM    630  N   ALA A  40      -5.267  23.414   6.068  1.00  4.080          N  
ATOM    631  CA  ALA A  40      -5.958  23.168   7.326  1.00  4.450          C  
ATOM    632  C   ALA A  40      -5.539  24.197   8.365  1.00  4.710          C  
ATOM    633  O   ALA A  40      -6.369  24.692   9.130  1.00  5.080          O  
ATOM    634  CB  ALA A  40      -5.648  21.760   7.828  1.00  6.080          C  
ATOM    635  H   ALA A  40      -4.671  22.690   5.674  1.00  4.900          H  
ATOM    636  HA  ALA A  40      -7.026  23.264   7.155  1.00  5.340          H  
ATOM    637 1HB  ALA A  40      -6.181  21.576   8.760  1.00  7.300          H  
ATOM    638 2HB  ALA A  40      -5.960  21.033   7.076  1.00  7.300          H  
ATOM    639 3HB  ALA A  40      -4.579  21.671   7.999  1.00  7.300          H  
ATOM    640  N   TYR A  41      -4.257  24.540   8.369  1.00  4.660          N  
ATOM    641  CA  TYR A  41      -3.696  25.515   9.270  1.00  5.100          C  
ATOM    642  C   TYR A  41      -4.365  26.852   9.010  1.00  5.160          C  
ATOM    643  O   TYR A  41      -4.880  27.476   9.940  1.00  5.520          O  
ATOM    644  CB  TYR A  41      -2.179  25.542   9.109  1.00  6.960          C  
ATOM    645  CG  TYR A  41      -1.441  26.479  10.009  1.00  6.960          C  
ATOM    646  CD1 TYR A  41      -1.342  26.202  11.362  1.00  6.960          C  
ATOM    647  CD2 TYR A  41      -0.816  27.578   9.490  1.00  6.960          C  
ATOM    648  CE1 TYR A  41      -0.639  27.034  12.191  1.00  6.960          C  
ATOM    649  CE2 TYR A  41      -0.100  28.415  10.323  1.00  6.960          C  
ATOM    650  CZ  TYR A  41      -0.016  28.147  11.670  1.00  6.960          C  
ATOM    651  OH  TYR A  41       0.683  28.986  12.512  1.00  6.960          O  
ATOM    652  H   TYR A  41      -3.625  24.072   7.724  1.00  5.590          H  
ATOM    653  HA  TYR A  41      -3.930  25.219  10.291  1.00  6.120          H  
ATOM    654 1HB  TYR A  41      -1.784  24.550   9.247  1.00  8.360          H  
ATOM    655 2HB  TYR A  41      -1.947  25.819   8.082  1.00  8.360          H  
ATOM    656  HD1 TYR A  41      -1.828  25.323  11.774  1.00  8.360          H  
ATOM    657  HD2 TYR A  41      -0.881  27.787   8.423  1.00  8.360          H  
ATOM    658  HE1 TYR A  41      -0.573  26.816  13.256  1.00  8.360          H  
ATOM    659  HE2 TYR A  41       0.400  29.293   9.916  1.00  8.360          H  
ATOM    660  HH  TYR A  41       0.972  29.774  12.035  1.00  8.360          H  
ATOM    661  N   SER A  42      -4.433  27.263   7.737  1.00  4.930          N  
ATOM    662  CA  SER A  42      -5.066  28.528   7.379  1.00  5.140          C  
ATOM    663  C   SER A  42      -6.511  28.574   7.861  1.00  5.190          C  
ATOM    664  O   SER A  42      -6.954  29.583   8.415  1.00  5.510          O  
ATOM    665  CB  SER A  42      -5.021  28.734   5.879  1.00  7.110          C  
ATOM    666  OG  SER A  42      -5.614  29.955   5.514  1.00  7.110          O  
ATOM    667  H   SER A  42      -3.985  26.711   6.997  1.00  5.920          H  
ATOM    668  HA  SER A  42      -4.532  29.334   7.858  1.00  6.170          H  
ATOM    669 1HB  SER A  42      -3.985  28.706   5.541  1.00  8.530          H  
ATOM    670 2HB  SER A  42      -5.541  27.916   5.389  1.00  8.530          H  
ATOM    671  HG  SER A  42      -5.586  29.977   4.554  1.00  8.530          H  
ATOM    672  N   LYS A  43      -7.251  27.475   7.668  1.00  5.010          N  
ATOM    673  CA  LYS A  43      -8.633  27.389   8.129  1.00  5.270          C  
ATOM    674  C   LYS A  43      -8.777  27.539   9.653  1.00  5.590          C  
ATOM    675  O   LYS A  43      -9.769  28.105  10.122  1.00  5.970          O  
ATOM    676  CB  LYS A  43      -9.281  26.077   7.681  1.00  7.270          C  
ATOM    677  CG  LYS A  43      -9.584  25.988   6.186  1.00  7.270          C  
ATOM    678  CD  LYS A  43     -10.206  24.638   5.829  1.00  7.270          C  
ATOM    679  CE  LYS A  43     -10.577  24.558   4.350  1.00  7.270          C  
ATOM    680  NZ  LYS A  43     -11.154  23.228   3.989  1.00  7.270          N  
ATOM    681  H   LYS A  43      -6.833  26.688   7.164  1.00  6.010          H  
ATOM    682  HA  LYS A  43      -9.186  28.209   7.673  1.00  6.320          H  
ATOM    683 1HB  LYS A  43      -8.616  25.252   7.932  1.00  8.730          H  
ATOM    684 2HB  LYS A  43     -10.208  25.926   8.228  1.00  8.730          H  
ATOM    685 1HG  LYS A  43     -10.273  26.786   5.911  1.00  8.730          H  
ATOM    686 2HG  LYS A  43      -8.661  26.120   5.623  1.00  8.730          H  
ATOM    687 1HD  LYS A  43      -9.488  23.846   6.055  1.00  8.730          H  
ATOM    688 2HD  LYS A  43     -11.100  24.477   6.430  1.00  8.730          H  
ATOM    689 1HE  LYS A  43     -11.309  25.332   4.126  1.00  8.730          H  
ATOM    690 2HE  LYS A  43      -9.690  24.732   3.750  1.00  8.730          H  
ATOM    691 1HZ  LYS A  43     -11.387  23.216   3.005  1.00  8.730          H  
ATOM    692 2HZ  LYS A  43     -10.480  22.501   4.181  1.00  8.730          H  
ATOM    693 3HZ  LYS A  43     -11.990  23.062   4.533  1.00  8.730          H  
ATOM    694  N   LYS A  44      -7.809  27.016  10.422  1.00  5.600          N  
ATOM    695  CA  LYS A  44      -7.854  27.098  11.882  1.00  6.110          C  
ATOM    696  C   LYS A  44      -7.433  28.477  12.412  1.00  6.300          C  
ATOM    697  O   LYS A  44      -7.981  28.953  13.410  1.00  6.660          O  
ATOM    698  CB  LYS A  44      -6.965  26.013  12.507  1.00  8.350          C  
ATOM    699  CG  LYS A  44      -7.431  24.546  12.290  1.00  8.350          C  
ATOM    700  CD  LYS A  44      -8.732  24.211  13.026  1.00  8.350          C  
ATOM    701  CE  LYS A  44      -9.093  22.734  12.868  1.00  8.350          C  
ATOM    702  NZ  LYS A  44     -10.380  22.398  13.554  1.00  8.350          N  
ATOM    703  H   LYS A  44      -7.035  26.522   9.967  1.00  6.720          H  
ATOM    704  HA  LYS A  44      -8.882  26.942  12.196  1.00  7.330          H  
ATOM    705 1HB  LYS A  44      -5.961  26.099  12.083  1.00 10.020          H  
ATOM    706 2HB  LYS A  44      -6.881  26.187  13.578  1.00 10.020          H  
ATOM    707 1HG  LYS A  44      -7.606  24.390  11.230  1.00 10.020          H  
ATOM    708 2HG  LYS A  44      -6.645  23.865  12.609  1.00 10.020          H  
ATOM    709 1HD  LYS A  44      -8.629  24.448  14.086  1.00 10.020          H  
ATOM    710 2HD  LYS A  44      -9.550  24.799  12.617  1.00 10.020          H  
ATOM    711 1HE  LYS A  44      -9.187  22.503  11.807  1.00 10.020          H  
ATOM    712 2HE  LYS A  44      -8.297  22.123  13.292  1.00 10.020          H  
ATOM    713 1HZ  LYS A  44     -10.585  21.417  13.426  1.00 10.020          H  
ATOM    714 2HZ  LYS A  44     -10.300  22.598  14.542  1.00 10.020          H  
ATOM    715 3HZ  LYS A  44     -11.129  22.950  13.160  1.00 10.020          H  
ATOM    716  N   LYS A  45      -6.452  29.114  11.770  1.00  6.250          N  
ATOM    717  CA  LYS A  45      -5.996  30.436  12.204  1.00  6.640          C  
ATOM    718  C   LYS A  45      -7.118  31.462  12.205  1.00  6.410          C  
ATOM    719  O   LYS A  45      -7.906  31.549  11.263  1.00  6.610          O  
ATOM    720  CB  LYS A  45      -4.864  30.982  11.329  1.00  9.140          C  
ATOM    721  CG  LYS A  45      -3.514  30.281  11.453  1.00  9.140          C  
ATOM    722  CD  LYS A  45      -2.426  31.046  10.683  1.00  9.140          C  
ATOM    723  CE  LYS A  45      -2.534  30.848   9.163  1.00  9.140          C  
ATOM    724  NZ  LYS A  45      -1.371  31.439   8.414  1.00  9.140          N  
ATOM    725  H   LYS A  45      -5.999  28.643  10.982  1.00  7.500          H  
ATOM    726  HA  LYS A  45      -5.629  30.349  13.225  1.00  7.970          H  
ATOM    727 1HB  LYS A  45      -5.182  30.897  10.288  1.00 10.970          H  
ATOM    728 2HB  LYS A  45      -4.727  32.044  11.541  1.00 10.970          H  
ATOM    729 1HG  LYS A  45      -3.228  30.221  12.503  1.00 10.970          H  
ATOM    730 2HG  LYS A  45      -3.582  29.272  11.061  1.00 10.970          H  
ATOM    731 1HD  LYS A  45      -2.536  32.114  10.879  1.00 10.970          H  
ATOM    732 2HD  LYS A  45      -1.443  30.754  11.028  1.00 10.970          H  
ATOM    733 1HE  LYS A  45      -2.588  29.790   8.950  1.00 10.970          H  
ATOM    734 2HE  LYS A  45      -3.443  31.331   8.810  1.00 10.970          H  
ATOM    735 1HZ  LYS A  45      -1.488  31.296   7.427  1.00 10.970          H  
ATOM    736 2HZ  LYS A  45      -1.286  32.424   8.597  1.00 10.970          H  
ATOM    737 3HZ  LYS A  45      -0.497  31.027   8.705  1.00 10.970          H  
ATOM    738  N   ASN A  46      -7.188  32.259  13.264  1.00  6.290          N  
ATOM    739  CA  ASN A  46      -8.204  33.294  13.329  1.00  6.390          C  
ATOM    740  C   ASN A  46      -7.740  34.581  12.648  1.00  6.140          C  
ATOM    741  O   ASN A  46      -6.596  34.681  12.180  1.00  6.320          O  
ATOM    742  CB  ASN A  46      -8.624  33.507  14.778  1.00  8.910          C  
ATOM    743  CG  ASN A  46      -7.508  34.009  15.681  1.00  8.910          C  
ATOM    744  OD1 ASN A  46      -6.473  34.534  15.228  1.00  8.910          O  
ATOM    745  ND2 ASN A  46      -7.699  33.836  16.974  1.00  8.910          N  
ATOM    746  H   ASN A  46      -6.530  32.142  14.021  1.00  7.550          H  
ATOM    747  HA  ASN A  46      -9.085  32.948  12.781  1.00  7.670          H  
ATOM    748 1HB  ASN A  46      -9.452  34.219  14.813  1.00 10.690          H  
ATOM    749 2HB  ASN A  46      -8.996  32.564  15.179  1.00 10.690          H  
ATOM    750 1HD2 ASN A  46      -7.002  34.135  17.629  1.00 10.690          H  
ATOM    751 2HD2 ASN A  46      -8.540  33.401  17.307  1.00 10.690          H  
ATOM    752  N   GLU A  47      -8.613  35.582  12.642  1.00  6.100          N  
ATOM    753  CA  GLU A  47      -8.336  36.856  11.997  1.00  6.240          C  
ATOM    754  C   GLU A  47      -7.172  37.609  12.618  1.00  6.260          C  
ATOM    755  O   GLU A  47      -6.397  38.253  11.909  1.00  6.230          O  
ATOM    756  CB  GLU A  47      -9.597  37.714  12.035  1.00  8.680          C  
ATOM    757  CG  GLU A  47     -10.753  37.140  11.206  1.00  8.680          C  
ATOM    758  CD  GLU A  47     -11.501  36.027  11.920  1.00  8.680          C  
ATOM    759  OE1 GLU A  47     -11.193  35.769  13.072  1.00  8.680          O  
ATOM    760  OE2 GLU A  47     -12.345  35.422  11.316  1.00  8.680          O  
ATOM    761  H   GLU A  47      -9.539  35.441  13.054  1.00  7.320          H  
ATOM    762  HA  GLU A  47      -8.087  36.654  10.957  1.00  7.490          H  
ATOM    763 1HB  GLU A  47      -9.932  37.833  13.065  1.00 10.420          H  
ATOM    764 2HB  GLU A  47      -9.369  38.707  11.648  1.00 10.420          H  
ATOM    765 1HG  GLU A  47     -11.453  37.942  10.972  1.00 10.420          H  
ATOM    766 2HG  GLU A  47     -10.354  36.757  10.268  1.00 10.420          H  
ATOM    767  N   ASP A  48      -7.040  37.526  13.938  1.00  6.610          N  
ATOM    768  CA  ASP A  48      -5.983  38.245  14.629  1.00  6.980          C  
ATOM    769  C   ASP A  48      -4.617  37.683  14.250  1.00  6.890          C  
ATOM    770  O   ASP A  48      -3.678  38.448  13.986  1.00  7.150          O  
ATOM    771  CB  ASP A  48      -6.207  38.185  16.143  1.00  9.620          C  
ATOM    772  CG  ASP A  48      -5.314  39.146  16.933  1.00  9.620          C  
ATOM    773  OD1 ASP A  48      -5.501  40.351  16.827  1.00  9.620          O  
ATOM    774  OD2 ASP A  48      -4.422  38.683  17.625  1.00  9.620          O  
ATOM    775  H   ASP A  48      -7.718  36.983  14.453  1.00  7.930          H  
ATOM    776  HA  ASP A  48      -6.003  39.280  14.310  1.00  8.380          H  
ATOM    777 1HB  ASP A  48      -7.248  38.410  16.365  1.00 11.550          H  
ATOM    778 2HB  ASP A  48      -6.014  37.169  16.492  1.00 11.550          H  
ATOM    779  N   ARG A  49      -4.500  36.352  14.186  1.00  6.840          N  
ATOM    780  CA  ARG A  49      -3.231  35.772  13.800  1.00  7.140          C  
ATOM    781  C   ARG A  49      -2.900  36.151  12.369  1.00  6.910          C  
ATOM    782  O   ARG A  49      -1.751  36.481  12.073  1.00  7.310          O  
ATOM    783  CB  ARG A  49      -3.220  34.253  13.925  1.00  9.880          C  
ATOM    784  CG  ARG A  49      -1.872  33.579  13.503  1.00  9.880          C  
ATOM    785  CD  ARG A  49      -0.720  33.961  14.390  1.00  9.880          C  
ATOM    786  NE  ARG A  49       0.550  33.383  13.939  1.00  9.880          N  
ATOM    787  CZ  ARG A  49       1.737  33.555  14.553  1.00  9.880          C  
ATOM    788  NH1 ARG A  49       1.828  34.257  15.672  1.00  9.880          N  
ATOM    789  NH2 ARG A  49       2.816  33.010  14.018  1.00  9.880          N  
ATOM    790  H   ARG A  49      -5.284  35.755  14.453  1.00  8.210          H  
ATOM    791  HA  ARG A  49      -2.470  36.186  14.457  1.00  8.570          H  
ATOM    792 1HB  ARG A  49      -3.435  33.971  14.954  1.00 11.850          H  
ATOM    793 2HB  ARG A  49      -4.016  33.837  13.300  1.00 11.850          H  
ATOM    794 1HG  ARG A  49      -1.983  32.498  13.554  1.00 11.850          H  
ATOM    795 2HG  ARG A  49      -1.616  33.857  12.481  1.00 11.850          H  
ATOM    796 1HD  ARG A  49      -0.595  35.037  14.387  1.00 11.850          H  
ATOM    797 2HD  ARG A  49      -0.918  33.615  15.403  1.00 11.850          H  
ATOM    798  HE  ARG A  49       0.563  32.845  13.052  1.00 11.850          H  
ATOM    799 1HH1 ARG A  49       1.004  34.673  16.080  1.00 11.850          H  
ATOM    800 2HH1 ARG A  49       2.724  34.376  16.124  1.00 11.850          H  
ATOM    801 1HH2 ARG A  49       2.727  32.473  13.158  1.00 11.850          H  
ATOM    802 2HH2 ARG A  49       3.718  33.125  14.455  1.00 11.850          H  
ATOM    803  N   LYS A  50      -3.898  36.106  11.476  1.00  6.530          N  
ATOM    804  CA  LYS A  50      -3.654  36.439  10.081  1.00  6.720          C  
ATOM    805  C   LYS A  50      -3.153  37.875   9.931  1.00  6.930          C  
ATOM    806  O   LYS A  50      -2.221  38.124   9.160  1.00  7.450          O  
ATOM    807  CB  LYS A  50      -4.920  36.218   9.260  1.00  9.330          C  
ATOM    808  CG  LYS A  50      -5.298  34.744   9.056  1.00  9.330          C  
ATOM    809  CD  LYS A  50      -6.614  34.618   8.297  1.00  9.330          C  
ATOM    810  CE  LYS A  50      -7.020  33.155   8.080  1.00  9.330          C  
ATOM    811  NZ  LYS A  50      -8.345  33.052   7.391  1.00  9.330          N  
ATOM    812  H   LYS A  50      -4.832  35.801  11.772  1.00  7.840          H  
ATOM    813  HA  LYS A  50      -2.876  35.775   9.703  1.00  8.060          H  
ATOM    814 1HB  LYS A  50      -5.756  36.713   9.753  1.00 11.200          H  
ATOM    815 2HB  LYS A  50      -4.799  36.672   8.283  1.00 11.200          H  
ATOM    816 1HG  LYS A  50      -4.510  34.242   8.495  1.00 11.200          H  
ATOM    817 2HG  LYS A  50      -5.393  34.251  10.023  1.00 11.200          H  
ATOM    818 1HD  LYS A  50      -7.400  35.113   8.870  1.00 11.200          H  
ATOM    819 2HD  LYS A  50      -6.527  35.110   7.330  1.00 11.200          H  
ATOM    820 1HE  LYS A  50      -6.265  32.658   7.470  1.00 11.200          H  
ATOM    821 2HE  LYS A  50      -7.081  32.647   9.044  1.00 11.200          H  
ATOM    822 1HZ  LYS A  50      -8.606  32.081   7.243  1.00 11.200          H  
ATOM    823 2HZ  LYS A  50      -9.048  33.500   7.961  1.00 11.200          H  
ATOM    824 3HZ  LYS A  50      -8.289  33.511   6.499  1.00 11.200          H  
ATOM    825  N   ARG A  51      -3.739  38.817  10.688  1.00  6.820          N  
ATOM    826  CA  ARG A  51      -3.276  40.198  10.631  1.00  7.370          C  
ATOM    827  C   ARG A  51      -1.815  40.305  11.057  1.00  7.800          C  
ATOM    828  O   ARG A  51      -1.007  40.969  10.390  1.00  8.400          O  
ATOM    829  CB  ARG A  51      -4.110  41.097  11.544  1.00 10.100          C  
ATOM    830  CG  ARG A  51      -5.522  41.445  11.064  1.00 10.100          C  
ATOM    831  CD  ARG A  51      -6.126  42.541  11.895  1.00 10.100          C  
ATOM    832  NE  ARG A  51      -6.443  42.105  13.275  1.00 10.100          N  
ATOM    833  CZ  ARG A  51      -7.631  41.580  13.685  1.00 10.100          C  
ATOM    834  NH1 ARG A  51      -8.638  41.435  12.838  1.00 10.100          N  
ATOM    835  NH2 ARG A  51      -7.785  41.210  14.953  1.00 10.100          N  
ATOM    836  H   ARG A  51      -4.545  38.567  11.272  1.00  8.180          H  
ATOM    837  HA  ARG A  51      -3.366  40.551   9.606  1.00  8.840          H  
ATOM    838 1HB  ARG A  51      -4.220  40.602  12.510  1.00 12.120          H  
ATOM    839 2HB  ARG A  51      -3.576  42.027  11.716  1.00 12.120          H  
ATOM    840 1HG  ARG A  51      -5.474  41.790  10.039  1.00 12.120          H  
ATOM    841 2HG  ARG A  51      -6.161  40.572  11.123  1.00 12.120          H  
ATOM    842 1HD  ARG A  51      -5.415  43.364  11.959  1.00 12.120          H  
ATOM    843 2HD  ARG A  51      -7.034  42.901  11.422  1.00 12.120          H  
ATOM    844  HE  ARG A  51      -5.711  42.194  13.973  1.00 12.120          H  
ATOM    845 1HH1 ARG A  51      -8.538  41.709  11.876  1.00 12.120          H  
ATOM    846 2HH1 ARG A  51      -9.514  41.046  13.155  1.00 12.120          H  
ATOM    847 1HH2 ARG A  51      -6.994  41.280  15.624  1.00 12.120          H  
ATOM    848 2HH2 ARG A  51      -8.660  40.825  15.266  1.00 12.120          H  
ATOM    849  N   LYS A  52      -1.458  39.614  12.145  1.00  7.720          N  
ATOM    850  CA  LYS A  52      -0.088  39.672  12.623  1.00  8.360          C  
ATOM    851  C   LYS A  52       0.883  39.052  11.635  1.00  8.630          C  
ATOM    852  O   LYS A  52       1.962  39.610  11.411  1.00  9.310          O  
ATOM    853  CB  LYS A  52       0.036  38.994  13.984  1.00 11.450          C  
ATOM    854  CG  LYS A  52      -0.610  39.777  15.106  1.00 11.450          C  
ATOM    855  CD  LYS A  52      -0.394  39.117  16.464  1.00 11.450          C  
ATOM    856  CE  LYS A  52      -0.920  40.004  17.598  1.00 11.450          C  
ATOM    857  NZ  LYS A  52      -2.403  40.086  17.597  1.00 11.450          N  
ATOM    858  H   LYS A  52      -2.171  39.095  12.672  1.00  9.260          H  
ATOM    859  HA  LYS A  52       0.185  40.719  12.738  1.00 10.030          H  
ATOM    860 1HB  LYS A  52      -0.434  38.008  13.939  1.00 13.740          H  
ATOM    861 2HB  LYS A  52       1.081  38.854  14.229  1.00 13.740          H  
ATOM    862 1HG  LYS A  52      -0.193  40.785  15.124  1.00 13.740          H  
ATOM    863 2HG  LYS A  52      -1.678  39.850  14.909  1.00 13.740          H  
ATOM    864 1HD  LYS A  52      -0.934  38.168  16.486  1.00 13.740          H  
ATOM    865 2HD  LYS A  52       0.667  38.921  16.618  1.00 13.740          H  
ATOM    866 1HE  LYS A  52      -0.590  39.605  18.554  1.00 13.740          H  
ATOM    867 2HE  LYS A  52      -0.517  41.007  17.475  1.00 13.740          H  
ATOM    868 1HZ  LYS A  52      -2.738  40.671  18.337  1.00 13.740          H  
ATOM    869 2HZ  LYS A  52      -2.738  40.455  16.717  1.00 13.740          H  
ATOM    870 3HZ  LYS A  52      -2.815  39.149  17.729  1.00 13.740          H  
ATOM    871  N   GLU A  53       0.523  37.914  11.039  1.00  8.320          N  
ATOM    872  CA  GLU A  53       1.415  37.284  10.084  1.00  8.910          C  
ATOM    873  C   GLU A  53       1.643  38.161   8.866  1.00  9.280          C  
ATOM    874  O   GLU A  53       2.760  38.207   8.351  1.00 10.010          O  
ATOM    875  CB  GLU A  53       0.917  35.914   9.670  1.00 12.240          C  
ATOM    876  CG  GLU A  53       1.030  34.857  10.757  1.00 12.240          C  
ATOM    877  CD  GLU A  53       0.506  33.548  10.293  1.00 12.240          C  
ATOM    878  OE1 GLU A  53      -0.062  33.536   9.215  1.00 12.240          O  
ATOM    879  OE2 GLU A  53       0.661  32.558  10.995  1.00 12.240          O  
ATOM    880  H   GLU A  53      -0.370  37.469  11.278  1.00  9.980          H  
ATOM    881  HA  GLU A  53       2.377  37.139  10.573  1.00 10.690          H  
ATOM    882 1HB  GLU A  53      -0.138  35.993   9.393  1.00 14.690          H  
ATOM    883 2HB  GLU A  53       1.466  35.573   8.793  1.00 14.690          H  
ATOM    884 1HG  GLU A  53       2.078  34.749  11.044  1.00 14.690          H  
ATOM    885 2HG  GLU A  53       0.476  35.190  11.629  1.00 14.690          H  
ATOM    886  N   ARG A  54       0.602  38.856   8.384  1.00  8.970          N  
ATOM    887  CA  ARG A  54       0.822  39.725   7.237  1.00  9.610          C  
ATOM    888  C   ARG A  54       1.820  40.821   7.599  1.00 10.130          C  
ATOM    889  O   ARG A  54       2.707  41.137   6.800  1.00 10.820          O  
ATOM    890  CB  ARG A  54      -0.473  40.332   6.721  1.00 13.200          C  
ATOM    891  CG  ARG A  54      -1.381  39.339   5.994  1.00 13.200          C  
ATOM    892  CD  ARG A  54      -2.465  40.015   5.222  1.00 13.200          C  
ATOM    893  NE  ARG A  54      -3.420  40.735   6.068  1.00 13.200          N  
ATOM    894  CZ  ARG A  54      -4.539  40.210   6.626  1.00 13.200          C  
ATOM    895  NH1 ARG A  54      -4.863  38.946   6.450  1.00 13.200          N  
ATOM    896  NH2 ARG A  54      -5.325  40.986   7.348  1.00 13.200          N  
ATOM    897  H   ARG A  54      -0.333  38.731   8.790  1.00 10.760          H  
ATOM    898  HA  ARG A  54       1.248  39.127   6.430  1.00 11.530          H  
ATOM    899 1HB  ARG A  54      -1.036  40.741   7.562  1.00 15.840          H  
ATOM    900 2HB  ARG A  54      -0.249  41.151   6.039  1.00 15.840          H  
ATOM    901 1HG  ARG A  54      -0.778  38.752   5.299  1.00 15.840          H  
ATOM    902 2HG  ARG A  54      -1.838  38.673   6.720  1.00 15.840          H  
ATOM    903 1HD  ARG A  54      -2.007  40.739   4.546  1.00 15.840          H  
ATOM    904 2HD  ARG A  54      -3.005  39.279   4.631  1.00 15.840          H  
ATOM    905  HE  ARG A  54      -3.235  41.715   6.236  1.00 15.840          H  
ATOM    906 1HH1 ARG A  54      -4.275  38.340   5.899  1.00 15.840          H  
ATOM    907 2HH1 ARG A  54      -5.713  38.585   6.860  1.00 15.840          H  
ATOM    908 1HH2 ARG A  54      -5.088  41.960   7.480  1.00 15.840          H  
ATOM    909 2HH2 ARG A  54      -6.164  40.607   7.764  1.00 15.840          H  
ATOM    910  N   LYS A  55       1.705  41.390   8.806  1.00  9.990          N  
ATOM    911  CA  LYS A  55       2.650  42.424   9.209  1.00 10.680          C  
ATOM    912  C   LYS A  55       4.077  41.869   9.221  1.00 11.110          C  
ATOM    913  O   LYS A  55       5.005  42.545   8.765  1.00 11.840          O  
ATOM    914  CB  LYS A  55       2.275  42.994  10.577  1.00 14.680          C  
ATOM    915  CG  LYS A  55       1.008  43.849  10.563  1.00 14.680          C  
ATOM    916  CD  LYS A  55       0.645  44.359  11.957  1.00 14.680          C  
ATOM    917  CE  LYS A  55      -0.645  45.178  11.927  1.00 14.680          C  
ATOM    918  NZ  LYS A  55      -1.037  45.657  13.285  1.00 14.680          N  
ATOM    919  H   LYS A  55       0.919  41.130   9.418  1.00 11.990          H  
ATOM    920  HA  LYS A  55       2.611  43.230   8.478  1.00 12.820          H  
ATOM    921 1HB  LYS A  55       2.116  42.174  11.277  1.00 17.610          H  
ATOM    922 2HB  LYS A  55       3.096  43.597  10.959  1.00 17.610          H  
ATOM    923 1HG  LYS A  55       1.159  44.698   9.898  1.00 17.610          H  
ATOM    924 2HG  LYS A  55       0.182  43.254  10.176  1.00 17.610          H  
ATOM    925 1HD  LYS A  55       0.506  43.506  12.625  1.00 17.610          H  
ATOM    926 2HD  LYS A  55       1.453  44.976  12.343  1.00 17.610          H  
ATOM    927 1HE  LYS A  55      -0.504  46.039  11.276  1.00 17.610          H  
ATOM    928 2HE  LYS A  55      -1.448  44.558  11.526  1.00 17.610          H  
ATOM    929 1HZ  LYS A  55      -1.893  46.191  13.220  1.00 17.610          H  
ATOM    930 2HZ  LYS A  55      -1.183  44.864  13.894  1.00 17.610          H  
ATOM    931 3HZ  LYS A  55      -0.306  46.241  13.664  1.00 17.610          H  
ATOM    932  N   MET A  56       4.244  40.630   9.711  1.00 10.830          N  
ATOM    933  CA  MET A  56       5.558  39.985   9.755  1.00 11.460          C  
ATOM    934  C   MET A  56       6.141  39.863   8.350  1.00 11.940          C  
ATOM    935  O   MET A  56       7.329  40.107   8.148  1.00 12.730          O  
ATOM    936  CB  MET A  56       5.450  38.580  10.347  1.00 15.790          C  
ATOM    937  CG  MET A  56       5.079  38.507  11.806  1.00 15.790          C  
ATOM    938  SD  MET A  56       4.840  36.803  12.344  1.00 15.790          S  
ATOM    939  CE  MET A  56       3.675  37.044  13.673  1.00 15.790          C  
ATOM    940  H   MET A  56       3.428  40.158  10.118  1.00 13.000          H  
ATOM    941  HA  MET A  56       6.231  40.595  10.354  1.00 13.750          H  
ATOM    942 1HB  MET A  56       4.718  38.010   9.794  1.00 18.950          H  
ATOM    943 2HB  MET A  56       6.405  38.072  10.225  1.00 18.950          H  
ATOM    944 1HG  MET A  56       5.880  38.943  12.396  1.00 18.950          H  
ATOM    945 2HG  MET A  56       4.185  39.065  11.999  1.00 18.950          H  
ATOM    946 1HE  MET A  56       3.427  36.087  14.112  1.00 18.950          H  
ATOM    947 2HE  MET A  56       4.111  37.694  14.432  1.00 18.950          H  
ATOM    948 3HE  MET A  56       2.774  37.502  13.278  1.00 18.950          H  
ATOM    949  N   GLU A  57       5.301  39.453   7.388  1.00 11.630          N  
ATOM    950  CA  GLU A  57       5.701  39.305   5.986  1.00 12.310          C  
ATOM    951  C   GLU A  57       6.099  40.625   5.318  1.00 12.880          C  
ATOM    952  O   GLU A  57       7.019  40.651   4.496  1.00 13.660          O  
ATOM    953  CB  GLU A  57       4.572  38.672   5.167  1.00 16.960          C  
ATOM    954  CG  GLU A  57       4.289  37.206   5.464  1.00 16.960          C  
ATOM    955  CD  GLU A  57       3.092  36.699   4.706  1.00 16.960          C  
ATOM    956  OE1 GLU A  57       2.439  37.503   4.083  1.00 16.960          O  
ATOM    957  OE2 GLU A  57       2.830  35.520   4.745  1.00 16.960          O  
ATOM    958  H   GLU A  57       4.346  39.193   7.660  1.00 13.960          H  
ATOM    959  HA  GLU A  57       6.565  38.643   5.955  1.00 14.770          H  
ATOM    960 1HB  GLU A  57       3.652  39.227   5.344  1.00 20.350          H  
ATOM    961 2HB  GLU A  57       4.803  38.763   4.107  1.00 20.350          H  
ATOM    962 1HG  GLU A  57       5.161  36.617   5.187  1.00 20.350          H  
ATOM    963 2HG  GLU A  57       4.125  37.081   6.531  1.00 20.350          H  
ATOM    964  N   HIS A  58       5.398  41.713   5.659  1.00 12.640          N  
ATOM    965  CA  HIS A  58       5.671  43.021   5.069  1.00 13.320          C  
ATOM    966  C   HIS A  58       6.945  43.678   5.622  1.00 13.650          C  
ATOM    967  O   HIS A  58       7.641  44.398   4.900  1.00 14.420          O  
ATOM    968  CB  HIS A  58       4.491  43.981   5.297  1.00 18.380          C  
ATOM    969  CG  HIS A  58       3.229  43.652   4.518  1.00 18.380          C  
ATOM    970  ND1 HIS A  58       3.188  43.628   3.140  1.00 18.380          N  
ATOM    971  CD2 HIS A  58       1.966  43.374   4.936  1.00 18.380          C  
ATOM    972  CE1 HIS A  58       1.960  43.333   2.744  1.00 18.380          C  
ATOM    973  NE2 HIS A  58       1.198  43.179   3.812  1.00 18.380          N  
ATOM    974  H   HIS A  58       4.607  41.590   6.299  1.00 15.170          H  
ATOM    975  HA  HIS A  58       5.805  42.903   3.997  1.00 15.980          H  
ATOM    976 1HB  HIS A  58       4.235  43.971   6.359  1.00 22.050          H  
ATOM    977 2HB  HIS A  58       4.795  44.994   5.045  1.00 22.050          H  
ATOM    978  HD1 HIS A  58       3.976  43.667   2.526  1.00 22.050          H  
ATOM    979  HD2 HIS A  58       1.516  43.297   5.924  1.00 22.050          H  
ATOM    980  HE1 HIS A  58       1.722  43.262   1.682  1.00 22.050          H  
ATOM    981  N   ARG A  59       7.231  43.446   6.899  1.00 13.200          N  
ATOM    982  CA  ARG A  59       8.393  44.010   7.576  1.00 13.590          C  
ATOM    983  C   ARG A  59       9.701  43.323   7.178  1.00 13.780          C  
ATOM    984  O   ARG A  59       9.719  42.160   6.781  1.00 14.210          O  
ATOM    985  CB  ARG A  59       8.191  43.908   9.075  1.00 18.870          C  
ATOM    986  CG  ARG A  59       7.088  44.808   9.621  1.00 18.870          C  
ATOM    987  CD  ARG A  59       6.793  44.514  11.036  1.00 18.870          C  
ATOM    988  NE  ARG A  59       5.736  45.372  11.554  1.00 18.870          N  
ATOM    989  CZ  ARG A  59       5.161  45.250  12.769  1.00 18.870          C  
ATOM    990  NH1 ARG A  59       5.537  44.292  13.594  1.00 18.870          N  
ATOM    991  NH2 ARG A  59       4.217  46.102  13.133  1.00 18.870          N  
ATOM    992  H   ARG A  59       6.574  42.876   7.442  1.00 15.840          H  
ATOM    993  HA  ARG A  59       8.465  45.062   7.307  1.00 16.310          H  
ATOM    994 1HB  ARG A  59       7.925  42.877   9.325  1.00 22.640          H  
ATOM    995 2HB  ARG A  59       9.123  44.142   9.590  1.00 22.640          H  
ATOM    996 1HG  ARG A  59       7.414  45.845   9.557  1.00 22.640          H  
ATOM    997 2HG  ARG A  59       6.181  44.686   9.039  1.00 22.640          H  
ATOM    998 1HD  ARG A  59       6.462  43.476  11.111  1.00 22.640          H  
ATOM    999 2HD  ARG A  59       7.689  44.664  11.636  1.00 22.640          H  
ATOM   1000  HE  ARG A  59       5.416  46.126  10.958  1.00 22.640          H  
ATOM   1001 1HH1 ARG A  59       6.258  43.641  13.321  1.00 22.640          H  
ATOM   1002 2HH1 ARG A  59       5.104  44.206  14.503  1.00 22.640          H  
ATOM   1003 1HH2 ARG A  59       3.931  46.839  12.502  1.00 22.640          H  
ATOM   1004 2HH2 ARG A  59       3.786  46.021  14.041  1.00 22.640          H  
ATOM   1005  N   THR A  60      10.814  44.043   7.288  1.00 13.610          N  
ATOM   1006  CA  THR A  60      12.103  43.437   7.003  1.00 13.920          C  
ATOM   1007  C   THR A  60      12.638  42.701   8.221  1.00 13.950          C  
ATOM   1008  O   THR A  60      12.155  42.887   9.342  1.00 14.380          O  
ATOM   1009  CB  THR A  60      13.112  44.501   6.537  1.00 19.360          C  
ATOM   1010  OG1 THR A  60      13.314  45.458   7.586  1.00 19.360          O  
ATOM   1011  CG2 THR A  60      12.574  45.210   5.304  1.00 19.360          C  
ATOM   1012  H   THR A  60      10.784  45.003   7.597  1.00 16.330          H  
ATOM   1013  HA  THR A  60      11.976  42.711   6.200  1.00 16.700          H  
ATOM   1014  HB  THR A  60      14.063  44.023   6.303  1.00 23.240          H  
ATOM   1015  HG1 THR A  60      14.073  46.013   7.376  1.00 23.240          H  
ATOM   1016 1HG2 THR A  60      13.290  45.964   4.976  1.00 23.240          H  
ATOM   1017 2HG2 THR A  60      12.420  44.482   4.508  1.00 23.240          H  
ATOM   1018 3HG2 THR A  60      11.627  45.691   5.537  1.00 23.240          H  
ATOM   1019  N   VAL A  61      13.644  41.860   7.999  1.00 13.630          N  
ATOM   1020  CA  VAL A  61      14.292  41.132   9.078  1.00 13.790          C  
ATOM   1021  C   VAL A  61      15.802  41.098   8.934  1.00 13.930          C  
ATOM   1022  O   VAL A  61      16.322  40.838   7.848  1.00 14.070          O  
ATOM   1023  CB  VAL A  61      13.716  39.693   9.156  1.00 19.240          C  
ATOM   1024  CG1 VAL A  61      13.896  38.966   7.830  1.00 19.240          C  
ATOM   1025  CG2 VAL A  61      14.422  38.879  10.269  1.00 19.240          C  
ATOM   1026  H   VAL A  61      13.982  41.752   7.054  1.00 16.360          H  
ATOM   1027  HA  VAL A  61      14.056  41.637  10.015  1.00 16.550          H  
ATOM   1028  HB  VAL A  61      12.647  39.762   9.366  1.00 23.090          H  
ATOM   1029 1HG1 VAL A  61      13.459  37.975   7.909  1.00 23.090          H  
ATOM   1030 2HG1 VAL A  61      13.391  39.517   7.041  1.00 23.090          H  
ATOM   1031 3HG1 VAL A  61      14.948  38.871   7.588  1.00 23.090          H  
ATOM   1032 1HG2 VAL A  61      13.987  37.883  10.315  1.00 23.090          H  
ATOM   1033 2HG2 VAL A  61      15.484  38.780  10.061  1.00 23.090          H  
ATOM   1034 3HG2 VAL A  61      14.288  39.373  11.230  1.00 23.090          H  
ATOM   1035  N   GLN A  62      16.505  41.316  10.035  1.00 14.050          N  
ATOM   1036  CA  GLN A  62      17.945  41.142  10.023  1.00 14.330          C  
ATOM   1037  C   GLN A  62      18.240  39.724  10.444  1.00 14.350          C  
ATOM   1038  O   GLN A  62      17.893  39.323  11.554  1.00 14.690          O  
ATOM   1039  CB  GLN A  62      18.665  42.116  10.958  1.00 19.950          C  
ATOM   1040  CG  GLN A  62      20.196  41.873  11.055  1.00 19.950          C  
ATOM   1041  CD  GLN A  62      20.950  42.159   9.757  1.00 19.950          C  
ATOM   1042  OE1 GLN A  62      20.919  43.288   9.258  1.00 19.950          O  
ATOM   1043  NE2 GLN A  62      21.628  41.142   9.199  1.00 19.950          N  
ATOM   1044  H   GLN A  62      16.026  41.560  10.891  1.00 16.860          H  
ATOM   1045  HA  GLN A  62      18.318  41.285   9.008  1.00 17.200          H  
ATOM   1046 1HB  GLN A  62      18.505  43.137  10.615  1.00 23.940          H  
ATOM   1047 2HB  GLN A  62      18.247  42.034  11.960  1.00 23.940          H  
ATOM   1048 1HG  GLN A  62      20.595  42.535  11.820  1.00 23.940          H  
ATOM   1049 2HG  GLN A  62      20.389  40.836  11.338  1.00 23.940          H  
ATOM   1050 1HE2 GLN A  62      22.141  41.291   8.350  1.00 23.940          H  
ATOM   1051 2HE2 GLN A  62      21.636  40.199   9.626  1.00 23.940          H  
ATOM   1052  N   GLN A  63      18.873  38.973   9.565  1.00 14.130          N  
ATOM   1053  CA  GLN A  63      19.183  37.591   9.858  1.00 14.240          C  
ATOM   1054  C   GLN A  63      20.568  37.439  10.475  1.00 13.940          C  
ATOM   1055  O   GLN A  63      21.490  38.216  10.185  1.00 14.250          O  
ATOM   1056  CB  GLN A  63      19.084  36.752   8.581  1.00 19.890          C  
ATOM   1057  CG  GLN A  63      17.694  36.746   7.897  1.00 19.890          C  
ATOM   1058  CD  GLN A  63      16.590  36.059   8.707  1.00 19.890          C  
ATOM   1059  OE1 GLN A  63      16.777  35.637   9.851  1.00 19.890          O  
ATOM   1060  NE2 GLN A  63      15.427  35.923   8.090  1.00 19.890          N  
ATOM   1061  H   GLN A  63      19.116  39.368   8.667  1.00 16.960          H  
ATOM   1062  HA  GLN A  63      18.465  37.226  10.588  1.00 17.090          H  
ATOM   1063 1HB  GLN A  63      19.808  37.120   7.856  1.00 23.870          H  
ATOM   1064 2HB  GLN A  63      19.355  35.718   8.809  1.00 23.870          H  
ATOM   1065 1HG  GLN A  63      17.384  37.781   7.735  1.00 23.870          H  
ATOM   1066 2HG  GLN A  63      17.777  36.233   6.940  1.00 23.870          H  
ATOM   1067 1HE2 GLN A  63      14.662  35.472   8.554  1.00 23.870          H  
ATOM   1068 2HE2 GLN A  63      15.314  36.262   7.154  1.00 23.870          H  
ATOM   1069  N   THR A  64      20.700  36.423  11.321  1.00 13.490          N  
ATOM   1070  CA  THR A  64      21.957  36.029  11.930  1.00 13.300          C  
ATOM   1071  C   THR A  64      22.878  35.468  10.826  1.00 13.100          C  
ATOM   1072  O   THR A  64      22.396  34.726   9.970  1.00 13.130          O  
ATOM   1073  CB  THR A  64      21.693  34.967  13.034  1.00 18.700          C  
ATOM   1074  OG1 THR A  64      20.826  35.522  14.036  1.00 18.700          O  
ATOM   1075  CG2 THR A  64      22.980  34.514  13.699  1.00 18.700          C  
ATOM   1076  H   THR A  64      19.881  35.875  11.550  1.00 16.190          H  
ATOM   1077  HA  THR A  64      22.386  36.911  12.391  1.00 15.960          H  
ATOM   1078  HB  THR A  64      21.209  34.122  12.591  1.00 22.440          H  
ATOM   1079  HG1 THR A  64      20.533  34.821  14.628  1.00 22.440          H  
ATOM   1080 1HG2 THR A  64      22.744  33.769  14.456  1.00 22.440          H  
ATOM   1081 2HG2 THR A  64      23.648  34.071  12.961  1.00 22.440          H  
ATOM   1082 3HG2 THR A  64      23.467  35.356  14.173  1.00 22.440          H  
ATOM   1083  N   PRO A  65      24.167  35.850  10.762  1.00 13.050          N  
ATOM   1084  CA  PRO A  65      25.150  35.359   9.810  1.00 13.020          C  
ATOM   1085  C   PRO A  65      25.594  33.935  10.121  1.00 12.980          C  
ATOM   1086  O   PRO A  65      25.439  33.465  11.245  1.00 12.830          O  
ATOM   1087  CB  PRO A  65      26.305  36.356   9.974  1.00 19.530          C  
ATOM   1088  CG  PRO A  65      26.188  36.846  11.392  1.00 19.530          C  
ATOM   1089  CD  PRO A  65      24.695  36.901  11.667  1.00 19.530          C  
ATOM   1090  HA  PRO A  65      24.726  35.417   8.798  1.00 15.620          H  
ATOM   1091 1HB  PRO A  65      27.268  35.844   9.780  1.00 23.440          H  
ATOM   1092 2HB  PRO A  65      26.214  37.161   9.230  1.00 23.440          H  
ATOM   1093 1HG  PRO A  65      26.716  36.151  12.069  1.00 23.440          H  
ATOM   1094 2HG  PRO A  65      26.680  37.826  11.498  1.00 23.440          H  
ATOM   1095 1HD  PRO A  65      24.552  36.657  12.711  1.00 23.440          H  
ATOM   1096 2HD  PRO A  65      24.277  37.889  11.399  1.00 23.440          H  
ATOM   1097  N   ASP A  66      26.182  33.283   9.117  1.00 13.280          N  
ATOM   1098  CA  ASP A  66      26.785  31.953   9.226  1.00 13.500          C  
ATOM   1099  C   ASP A  66      25.869  30.856   9.775  1.00 13.250          C  
ATOM   1100  O   ASP A  66      26.239  30.101  10.678  1.00 13.530          O  
ATOM   1101  CB  ASP A  66      28.062  32.044  10.058  1.00 18.810          C  
ATOM   1102  CG  ASP A  66      29.107  32.951   9.391  1.00 18.810          C  
ATOM   1103  OD1 ASP A  66      29.173  32.961   8.175  1.00 18.810          O  
ATOM   1104  OD2 ASP A  66      29.825  33.624  10.094  1.00 18.810          O  
ATOM   1105  H   ASP A  66      26.259  33.746   8.222  1.00 15.940          H  
ATOM   1106  HA  ASP A  66      27.077  31.647   8.221  1.00 16.200          H  
ATOM   1107 1HB  ASP A  66      27.830  32.432  11.052  1.00 22.570          H  
ATOM   1108 2HB  ASP A  66      28.488  31.048  10.184  1.00 22.570          H  
ATOM   1109  N   LEU A  67      24.688  30.744   9.190  1.00 12.890          N  
ATOM   1110  CA  LEU A  67      23.722  29.720   9.559  1.00 12.760          C  
ATOM   1111  C   LEU A  67      23.770  28.568   8.571  1.00 12.390          C  
ATOM   1112  O   LEU A  67      24.254  28.729   7.450  1.00 12.560          O  
ATOM   1113  CB  LEU A  67      22.316  30.304   9.582  1.00 17.920          C  
ATOM   1114  CG  LEU A  67      22.094  31.504  10.503  1.00 17.920          C  
ATOM   1115  CD1 LEU A  67      20.664  31.985  10.312  1.00 17.920          C  
ATOM   1116  CD2 LEU A  67      22.371  31.132  11.953  1.00 17.920          C  
ATOM   1117  H   LEU A  67      24.449  31.411   8.471  1.00 15.470          H  
ATOM   1118  HA  LEU A  67      23.980  29.322  10.537  1.00 15.310          H  
ATOM   1119 1HB  LEU A  67      22.064  30.616   8.571  1.00 21.500          H  
ATOM   1120 2HB  LEU A  67      21.619  29.520   9.875  1.00 21.500          H  
ATOM   1121  HG  LEU A  67      22.765  32.311  10.218  1.00 21.500          H  
ATOM   1122 1HD1 LEU A  67      20.481  32.848  10.928  1.00 21.500          H  
ATOM   1123 2HD1 LEU A  67      20.512  32.261   9.269  1.00 21.500          H  
ATOM   1124 3HD1 LEU A  67      19.969  31.193  10.585  1.00 21.500          H  
ATOM   1125 1HD2 LEU A  67      22.202  31.988  12.578  1.00 21.500          H  
ATOM   1126 2HD2 LEU A  67      21.707  30.328  12.261  1.00 21.500          H  
ATOM   1127 3HD2 LEU A  67      23.406  30.818  12.070  1.00 21.500          H  
ATOM   1128  N   LEU A  68      23.271  27.407   8.983  1.00 12.060          N  
ATOM   1129  CA  LEU A  68      23.204  26.267   8.079  1.00 11.890          C  
ATOM   1130  C   LEU A  68      22.246  26.489   6.926  1.00 11.470          C  
ATOM   1131  O   LEU A  68      21.180  27.084   7.088  1.00 11.360          O  
ATOM   1132  CB  LEU A  68      22.742  24.997   8.803  1.00 16.710          C  
ATOM   1133  CG  LEU A  68      23.660  24.341   9.853  1.00 16.710          C  
ATOM   1134  CD1 LEU A  68      22.896  23.163  10.475  1.00 16.710          C  
ATOM   1135  CD2 LEU A  68      24.954  23.849   9.204  1.00 16.710          C  
ATOM   1136  H   LEU A  68      22.914  27.326   9.923  1.00 14.470          H  
ATOM   1137  HA  LEU A  68      24.192  26.112   7.653  1.00 14.270          H  
ATOM   1138 1HB  LEU A  68      21.844  25.259   9.325  1.00 20.060          H  
ATOM   1139 2HB  LEU A  68      22.476  24.260   8.065  1.00 20.060          H  
ATOM   1140  HG  LEU A  68      23.897  25.054  10.640  1.00 20.060          H  
ATOM   1141 1HD1 LEU A  68      23.517  22.678  11.228  1.00 20.060          H  
ATOM   1142 2HD1 LEU A  68      21.988  23.522  10.943  1.00 20.060          H  
ATOM   1143 3HD1 LEU A  68      22.640  22.439   9.700  1.00 20.060          H  
ATOM   1144 1HD2 LEU A  68      25.576  23.373   9.964  1.00 20.060          H  
ATOM   1145 2HD2 LEU A  68      24.727  23.131   8.430  1.00 20.060          H  
ATOM   1146 3HD2 LEU A  68      25.502  24.679   8.773  1.00 20.060          H  
ATOM   1147  N   ALA A  69      22.644  25.971   5.767  1.00 11.460          N  
ATOM   1148  CA  ALA A  69      21.851  25.958   4.545  1.00 11.310          C  
ATOM   1149  C   ALA A  69      20.629  25.094   4.742  1.00 10.720          C  
ATOM   1150  O   ALA A  69      20.694  24.104   5.472  1.00 10.440          O  
ATOM   1151  CB  ALA A  69      22.667  25.419   3.383  1.00 15.890          C  
ATOM   1152  H   ALA A  69      23.561  25.551   5.743  1.00 13.750          H  
ATOM   1153  HA  ALA A  69      21.527  26.978   4.333  1.00 13.570          H  
ATOM   1154 1HB  ALA A  69      22.061  25.423   2.479  1.00 19.070          H  
ATOM   1155 2HB  ALA A  69      23.544  26.050   3.236  1.00 19.070          H  
ATOM   1156 3HB  ALA A  69      22.985  24.401   3.602  1.00 19.070          H  
ATOM   1157  N   ASP A  70      19.553  25.371   4.003  1.00 10.730          N  
ATOM   1158  CA  ASP A  70      18.335  24.564   4.108  1.00 10.430          C  
ATOM   1159  C   ASP A  70      18.626  23.074   3.982  1.00 10.040          C  
ATOM   1160  O   ASP A  70      18.015  22.257   4.676  1.00  9.840          O  
ATOM   1161  CB  ASP A  70      17.349  24.941   3.006  1.00 14.720          C  
ATOM   1162  CG  ASP A  70      16.724  26.318   3.170  1.00 14.720          C  
ATOM   1163  OD1 ASP A  70      16.839  26.905   4.216  1.00 14.720          O  
ATOM   1164  OD2 ASP A  70      16.146  26.776   2.222  1.00 14.720          O  
ATOM   1165  H   ASP A  70      19.544  26.197   3.416  1.00 12.880          H  
ATOM   1166  HA  ASP A  70      17.877  24.744   5.072  1.00 12.520          H  
ATOM   1167 1HB  ASP A  70      17.852  24.903   2.041  1.00 17.670          H  
ATOM   1168 2HB  ASP A  70      16.546  24.204   2.978  1.00 17.670          H  
ATOM   1169  N   ALA A  71      19.557  22.712   3.096  1.00 10.150          N  
ATOM   1170  CA  ALA A  71      19.915  21.317   2.895  1.00 10.090          C  
ATOM   1171  C   ALA A  71      20.464  20.669   4.164  1.00  9.790          C  
ATOM   1172  O   ALA A  71      20.205  19.491   4.422  1.00  9.780          O  
ATOM   1173  CB  ALA A  71      20.959  21.209   1.802  1.00 14.150          C  
ATOM   1174  H   ALA A  71      20.011  23.425   2.544  1.00 12.180          H  
ATOM   1175  HA  ALA A  71      19.017  20.777   2.599  1.00 12.110          H  
ATOM   1176 1HB  ALA A  71      21.203  20.159   1.638  1.00 16.980          H  
ATOM   1177 2HB  ALA A  71      20.568  21.641   0.883  1.00 16.980          H  
ATOM   1178 3HB  ALA A  71      21.857  21.746   2.104  1.00 16.980          H  
ATOM   1179  N   ARG A  72      21.233  21.425   4.951  1.00  9.780          N  
ATOM   1180  CA  ARG A  72      21.858  20.882   6.139  1.00  9.760          C  
ATOM   1181  C   ARG A  72      20.877  20.899   7.277  1.00  9.440          C  
ATOM   1182  O   ARG A  72      20.915  20.020   8.144  1.00  9.570          O  
ATOM   1183  CB  ARG A  72      23.106  21.652   6.497  1.00 13.670          C  
ATOM   1184  CG  ARG A  72      24.258  21.550   5.502  1.00 13.670          C  
ATOM   1185  CD  ARG A  72      24.799  20.159   5.394  1.00 13.670          C  
ATOM   1186  NE  ARG A  72      26.027  20.124   4.615  1.00 13.670          N  
ATOM   1187  CZ  ARG A  72      26.684  19.002   4.229  1.00 13.670          C  
ATOM   1188  NH1 ARG A  72      26.231  17.793   4.535  1.00 13.670          N  
ATOM   1189  NH2 ARG A  72      27.805  19.123   3.529  1.00 13.670          N  
ATOM   1190  H   ARG A  72      21.367  22.413   4.747  1.00 11.740          H  
ATOM   1191  HA  ARG A  72      22.126  19.843   5.949  1.00 11.710          H  
ATOM   1192 1HB  ARG A  72      22.854  22.698   6.561  1.00 16.410          H  
ATOM   1193 2HB  ARG A  72      23.465  21.331   7.472  1.00 16.410          H  
ATOM   1194 1HG  ARG A  72      23.904  21.849   4.516  1.00 16.410          H  
ATOM   1195 2HG  ARG A  72      25.066  22.210   5.814  1.00 16.410          H  
ATOM   1196 1HD  ARG A  72      25.005  19.762   6.389  1.00 16.410          H  
ATOM   1197 2HD  ARG A  72      24.073  19.521   4.890  1.00 16.410          H  
ATOM   1198  HE  ARG A  72      26.430  21.012   4.347  1.00 16.410          H  
ATOM   1199 1HH1 ARG A  72      25.353  17.654   5.065  1.00 16.410          H  
ATOM   1200 2HH1 ARG A  72      26.734  16.976   4.232  1.00 16.410          H  
ATOM   1201 1HH2 ARG A  72      28.157  20.041   3.292  1.00 16.410          H  
ATOM   1202 2HH2 ARG A  72      28.309  18.300   3.231  1.00 16.410          H  
ATOM   1203  N   LEU A  73      20.002  21.902   7.286  1.00  9.270          N  
ATOM   1204  CA  LEU A  73      19.001  21.970   8.322  1.00  9.220          C  
ATOM   1205  C   LEU A  73      18.113  20.750   8.174  1.00  9.540          C  
ATOM   1206  O   LEU A  73      17.768  20.112   9.171  1.00  9.740          O  
ATOM   1207  CB  LEU A  73      18.169  23.253   8.185  1.00 12.930          C  
ATOM   1208  CG  LEU A  73      18.894  24.582   8.503  1.00 12.930          C  
ATOM   1209  CD1 LEU A  73      18.031  25.748   8.080  1.00 12.930          C  
ATOM   1210  CD2 LEU A  73      19.168  24.678   9.997  1.00 12.930          C  
ATOM   1211  H   LEU A  73      20.068  22.626   6.563  1.00 11.120          H  
ATOM   1212  HA  LEU A  73      19.486  21.927   9.291  1.00 11.060          H  
ATOM   1213 1HB  LEU A  73      17.811  23.315   7.160  1.00 15.510          H  
ATOM   1214 2HB  LEU A  73      17.304  23.176   8.841  1.00 15.510          H  
ATOM   1215  HG  LEU A  73      19.829  24.629   7.945  1.00 15.510          H  
ATOM   1216 1HD1 LEU A  73      18.558  26.678   8.300  1.00 15.510          H  
ATOM   1217 2HD1 LEU A  73      17.834  25.705   7.024  1.00 15.510          H  
ATOM   1218 3HD1 LEU A  73      17.089  25.726   8.621  1.00 15.510          H  
ATOM   1219 1HD2 LEU A  73      19.670  25.621  10.207  1.00 15.510          H  
ATOM   1220 2HD2 LEU A  73      18.226  24.643  10.542  1.00 15.510          H  
ATOM   1221 3HD2 LEU A  73      19.795  23.865  10.318  1.00 15.510          H  
ATOM   1222  N   ALA A  74      17.772  20.393   6.925  1.00  9.820          N  
ATOM   1223  CA  ALA A  74      16.948  19.225   6.669  1.00 10.420          C  
ATOM   1224  C   ALA A  74      17.634  17.952   7.139  1.00 10.700          C  
ATOM   1225  O   ALA A  74      16.995  17.117   7.784  1.00 11.080          O  
ATOM   1226  CB  ALA A  74      16.646  19.116   5.191  1.00 14.350          C  
ATOM   1227  H   ALA A  74      18.060  20.986   6.142  1.00 11.780          H  
ATOM   1228  HA  ALA A  74      16.017  19.339   7.219  1.00 12.500          H  
ATOM   1229 1HB  ALA A  74      16.015  18.250   5.010  1.00 17.220          H  
ATOM   1230 2HB  ALA A  74      16.138  20.021   4.858  1.00 17.220          H  
ATOM   1231 3HB  ALA A  74      17.581  19.005   4.641  1.00 17.220          H  
ATOM   1232  N   GLU A  75      18.942  17.807   6.874  1.00 10.740          N  
ATOM   1233  CA  GLU A  75      19.635  16.603   7.318  1.00 11.240          C  
ATOM   1234  C   GLU A  75      19.638  16.484   8.832  1.00 10.960          C  
ATOM   1235  O   GLU A  75      19.447  15.396   9.377  1.00 11.400          O  
ATOM   1236  CB  GLU A  75      21.091  16.590   6.832  1.00 15.540          C  
ATOM   1237  CG  GLU A  75      21.282  16.364   5.341  1.00 15.540          C  
ATOM   1238  CD  GLU A  75      22.741  16.435   4.907  1.00 15.540          C  
ATOM   1239  OE1 GLU A  75      23.573  16.841   5.701  1.00 15.540          O  
ATOM   1240  OE2 GLU A  75      23.013  16.075   3.784  1.00 15.540          O  
ATOM   1241  H   GLU A  75      19.438  18.496   6.296  1.00 12.890          H  
ATOM   1242  HA  GLU A  75      19.118  15.738   6.906  1.00 13.490          H  
ATOM   1243 1HB  GLU A  75      21.556  17.546   7.079  1.00 18.640          H  
ATOM   1244 2HB  GLU A  75      21.643  15.816   7.363  1.00 18.640          H  
ATOM   1245 1HG  GLU A  75      20.890  15.380   5.090  1.00 18.640          H  
ATOM   1246 2HG  GLU A  75      20.703  17.097   4.794  1.00 18.640          H  
ATOM   1247  N   CYS A  76      19.832  17.615   9.509  1.00 10.440          N  
ATOM   1248  CA  CYS A  76      19.873  17.647  10.961  1.00 10.340          C  
ATOM   1249  C   CYS A  76      18.493  17.374  11.565  1.00 10.400          C  
ATOM   1250  O   CYS A  76      18.347  16.615  12.528  1.00 10.480          O  
ATOM   1251  CB  CYS A  76      20.337  19.032  11.420  1.00 14.520          C  
ATOM   1252  SG  CYS A  76      22.054  19.424  10.993  1.00 14.520          S  
ATOM   1253  H   CYS A  76      20.022  18.470   8.978  1.00 12.530          H  
ATOM   1254  HA  CYS A  76      20.572  16.889  11.307  1.00 12.410          H  
ATOM   1255 1HB  CYS A  76      19.701  19.796  10.972  1.00 17.420          H  
ATOM   1256 2HB  CYS A  76      20.229  19.109  12.500  1.00 17.420          H  
ATOM   1257  HG  CYS A  76      21.807  19.599   9.667  1.00 17.420          H  
ATOM   1258  N   THR A  77      17.474  17.985  10.969  1.00 10.590          N  
ATOM   1259  CA  THR A  77      16.091  17.909  11.405  1.00 10.850          C  
ATOM   1260  C   THR A  77      15.578  16.485  11.286  1.00 10.770          C  
ATOM   1261  O   THR A  77      14.879  15.975  12.160  1.00 11.000          O  
ATOM   1262  CB  THR A  77      15.205  18.877  10.596  1.00 15.090          C  
ATOM   1263  OG1 THR A  77      15.665  20.228  10.768  1.00 15.090          O  
ATOM   1264  CG2 THR A  77      13.818  18.798  11.104  1.00 15.090          C  
ATOM   1265  H   THR A  77      17.671  18.594  10.179  1.00 12.710          H  
ATOM   1266  HA  THR A  77      16.043  18.199  12.454  1.00 13.020          H  
ATOM   1267  HB  THR A  77      15.234  18.611   9.539  1.00 18.100          H  
ATOM   1268  HG1 THR A  77      16.512  20.337  10.295  1.00 18.100          H  
ATOM   1269 1HG2 THR A  77      13.186  19.479  10.540  1.00 18.100          H  
ATOM   1270 2HG2 THR A  77      13.473  17.801  10.985  1.00 18.100          H  
ATOM   1271 3HG2 THR A  77      13.793  19.068  12.156  1.00 18.100          H  
ATOM   1272  N   CYS A  78      15.945  15.809  10.206  1.00 10.650          N  
ATOM   1273  CA  CYS A  78      15.475  14.458   9.947  1.00 10.820          C  
ATOM   1274  C   CYS A  78      16.024  13.407  10.903  1.00 10.730          C  
ATOM   1275  O   CYS A  78      15.678  12.236  10.782  1.00 11.220          O  
ATOM   1276  CB  CYS A  78      15.798  14.047   8.522  1.00 15.080          C  
ATOM   1277  SG  CYS A  78      14.888  14.985   7.318  1.00 15.080          S  
ATOM   1278  H   CYS A  78      16.516  16.281   9.499  1.00 12.780          H  
ATOM   1279  HA  CYS A  78      14.397  14.459  10.047  1.00 12.980          H  
ATOM   1280 1HB  CYS A  78      16.867  14.192   8.335  1.00 18.100          H  
ATOM   1281 2HB  CYS A  78      15.568  12.990   8.379  1.00 18.100          H  
ATOM   1282  HG  CYS A  78      15.626  16.106   7.462  1.00 18.100          H  
ATOM   1283  N   ASN A  79      16.873  13.789  11.858  1.00 10.290          N  
ATOM   1284  CA  ASN A  79      17.322  12.826  12.843  1.00 10.400          C  
ATOM   1285  C   ASN A  79      16.499  12.947  14.133  1.00 10.340          C  
ATOM   1286  O   ASN A  79      16.810  12.300  15.137  1.00 10.460          O  
ATOM   1287  CB  ASN A  79      18.797  13.006  13.120  1.00 14.520          C  
ATOM   1288  CG  ASN A  79      19.651  12.615  11.942  1.00 14.520          C  
ATOM   1289  OD1 ASN A  79      19.396  11.618  11.251  1.00 14.520          O  
ATOM   1290  ND2 ASN A  79      20.671  13.393  11.703  1.00 14.520          N  
ATOM   1291  H   ASN A  79      17.196  14.761  11.932  1.00 12.350          H  
ATOM   1292  HA  ASN A  79      17.164  11.822  12.452  1.00 12.480          H  
ATOM   1293 1HB  ASN A  79      18.989  14.056  13.360  1.00 17.420          H  
ATOM   1294 2HB  ASN A  79      19.087  12.411  13.983  1.00 17.420          H  
ATOM   1295 1HD2 ASN A  79      21.279  13.203  10.932  1.00 17.420          H  
ATOM   1296 2HD2 ASN A  79      20.832  14.186  12.289  1.00 17.420          H  
ATOM   1297  N   LEU A  80      15.437  13.759  14.107  1.00 10.390          N  
ATOM   1298  CA  LEU A  80      14.607  13.951  15.287  1.00 10.590          C  
ATOM   1299  C   LEU A  80      13.362  13.070  15.331  1.00 10.460          C  
ATOM   1300  O   LEU A  80      12.648  12.895  14.341  1.00 10.750          O  
ATOM   1301  CB  LEU A  80      14.146  15.409  15.334  1.00 14.750          C  
ATOM   1302  CG  LEU A  80      15.242  16.497  15.394  1.00 14.750          C  
ATOM   1303  CD1 LEU A  80      14.561  17.854  15.266  1.00 14.750          C  
ATOM   1304  CD2 LEU A  80      16.038  16.397  16.701  1.00 14.750          C  
ATOM   1305  H   LEU A  80      15.228  14.295  13.260  1.00 12.470          H  
ATOM   1306  HA  LEU A  80      15.201  13.717  16.166  1.00 12.710          H  
ATOM   1307 1HB  LEU A  80      13.578  15.601  14.434  1.00 17.700          H  
ATOM   1308 2HB  LEU A  80      13.483  15.537  16.191  1.00 17.700          H  
ATOM   1309  HG  LEU A  80      15.925  16.379  14.549  1.00 17.700          H  
ATOM   1310 1HD1 LEU A  80      15.314  18.641  15.281  1.00 17.700          H  
ATOM   1311 2HD1 LEU A  80      14.018  17.889  14.319  1.00 17.700          H  
ATOM   1312 3HD1 LEU A  80      13.866  17.997  16.091  1.00 17.700          H  
ATOM   1313 1HD2 LEU A  80      16.796  17.180  16.717  1.00 17.700          H  
ATOM   1314 2HD2 LEU A  80      15.367  16.522  17.551  1.00 17.700          H  
ATOM   1315 3HD2 LEU A  80      16.531  15.430  16.765  1.00 17.700          H  
ATOM   1316  N   ALA A  81      13.083  12.547  16.517  1.00 10.250          N  
ATOM   1317  CA  ALA A  81      11.900  11.738  16.784  1.00 10.350          C  
ATOM   1318  C   ALA A  81      10.725  12.631  17.150  1.00 10.280          C  
ATOM   1319  O   ALA A  81      10.917  13.787  17.533  1.00 10.400          O  
ATOM   1320  CB  ALA A  81      12.174  10.745  17.895  1.00 14.450          C  
ATOM   1321  H   ALA A  81      13.731  12.720  17.274  1.00 12.300          H  
ATOM   1322  HA  ALA A  81      11.644  11.196  15.874  1.00 12.420          H  
ATOM   1323 1HB  ALA A  81      11.287  10.139  18.068  1.00 17.340          H  
ATOM   1324 2HB  ALA A  81      13.006  10.101  17.610  1.00 17.340          H  
ATOM   1325 3HB  ALA A  81      12.427  11.283  18.807  1.00 17.340          H  
ATOM   1326  N   GLY A  82       9.514  12.094  17.064  1.00 10.330          N  
ATOM   1327  CA  GLY A  82       8.338  12.849  17.461  1.00 10.580          C  
ATOM   1328  C   GLY A  82       7.060  12.073  17.197  1.00 10.290          C  
ATOM   1329  O   GLY A  82       7.094  10.948  16.694  1.00 10.310          O  
ATOM   1330  H   GLY A  82       9.404  11.148  16.727  1.00 12.400          H  
ATOM   1331 1HA  GLY A  82       8.406  13.095  18.520  1.00 12.700          H  
ATOM   1332 2HA  GLY A  82       8.316  13.790  16.913  1.00 12.700          H  
ATOM   1333  N   THR A  83       5.928  12.679  17.564  1.00 10.260          N  
ATOM   1334  CA  THR A  83       4.595  12.094  17.398  1.00 10.290          C  
ATOM   1335  C   THR A  83       3.759  12.942  16.441  1.00 10.160          C  
ATOM   1336  O   THR A  83       2.549  12.741  16.288  1.00 10.140          O  
ATOM   1337  CB  THR A  83       3.886  11.991  18.758  1.00 14.390          C  
ATOM   1338  OG1 THR A  83       3.760  13.306  19.325  1.00 14.390          O  
ATOM   1339  CG2 THR A  83       4.711  11.119  19.693  1.00 14.390          C  
ATOM   1340  H   THR A  83       5.985  13.588  18.008  1.00 12.310          H  
ATOM   1341  HA  THR A  83       4.696  11.094  16.974  1.00 12.350          H  
ATOM   1342  HB  THR A  83       2.895  11.556  18.629  1.00 17.270          H  
ATOM   1343  HG1 THR A  83       3.047  13.779  18.879  1.00 17.270          H  
ATOM   1344 1HG2 THR A  83       4.210  11.050  20.657  1.00 17.270          H  
ATOM   1345 2HG2 THR A  83       4.811  10.123  19.262  1.00 17.270          H  
ATOM   1346 3HG2 THR A  83       5.697  11.552  19.832  1.00 17.270          H  
ATOM   1347  N   SER A  84       4.439  13.904  15.829  1.00 10.310          N  
ATOM   1348  CA  SER A  84       3.923  14.897  14.894  1.00 10.450          C  
ATOM   1349  C   SER A  84       4.701  14.852  13.590  1.00 10.230          C  
ATOM   1350  O   SER A  84       4.826  15.850  12.888  1.00 10.260          O  
ATOM   1351  CB  SER A  84       4.064  16.273  15.499  1.00 14.570          C  
ATOM   1352  OG  SER A  84       5.413  16.532  15.829  1.00 14.570          O  
ATOM   1353  H   SER A  84       5.422  13.961  16.047  1.00 12.370          H  
ATOM   1354  HA  SER A  84       2.877  14.680  14.688  1.00 12.540          H  
ATOM   1355 1HB  SER A  84       3.712  17.020  14.783  1.00 17.490          H  
ATOM   1356 2HB  SER A  84       3.447  16.351  16.389  1.00 17.490          H  
ATOM   1357  HG  SER A  84       5.457  17.471  16.036  1.00 17.490          H  
ATOM   1358  N   ILE A  85       5.287  13.698  13.311  1.00 10.270          N  
ATOM   1359  CA  ILE A  85       6.123  13.496  12.140  1.00 10.380          C  
ATOM   1360  C   ILE A  85       5.659  12.282  11.351  1.00 10.270          C  
ATOM   1361  O   ILE A  85       4.765  11.556  11.785  1.00 10.720          O  
ATOM   1362  CB  ILE A  85       7.610  13.369  12.546  1.00 14.490          C  
ATOM   1363  CG1 ILE A  85       7.837  12.154  13.453  1.00 14.490          C  
ATOM   1364  CG2 ILE A  85       8.024  14.669  13.232  1.00 14.490          C  
ATOM   1365  CD1 ILE A  85       9.313  11.837  13.699  1.00 14.490          C  
ATOM   1366  H   ILE A  85       5.102  12.912  13.917  1.00 12.320          H  
ATOM   1367  HA  ILE A  85       6.028  14.370  11.493  1.00 12.460          H  
ATOM   1368  HB  ILE A  85       8.223  13.216  11.679  1.00 17.390          H  
ATOM   1369 1HG1 ILE A  85       7.357  12.330  14.400  1.00 17.390          H  
ATOM   1370 2HG1 ILE A  85       7.383  11.272  12.994  1.00 17.390          H  
ATOM   1371 1HG2 ILE A  85       9.048  14.632  13.513  1.00 17.390          H  
ATOM   1372 2HG2 ILE A  85       7.869  15.502  12.543  1.00 17.390          H  
ATOM   1373 3HG2 ILE A  85       7.428  14.830  14.123  1.00 17.390          H  
ATOM   1374 1HD1 ILE A  85       9.382  10.960  14.337  1.00 17.390          H  
ATOM   1375 2HD1 ILE A  85       9.802  11.630  12.746  1.00 17.390          H  
ATOM   1376 3HD1 ILE A  85       9.819  12.664  14.184  1.00 17.390          H  
ATOM   1377  N   ILE A  86       6.259  12.069  10.188  1.00  9.920          N  
ATOM   1378  CA  ILE A  86       5.942  10.931   9.347  1.00 10.050          C  
ATOM   1379  C   ILE A  86       6.347   9.635  10.046  1.00  9.840          C  
ATOM   1380  O   ILE A  86       7.493   9.473  10.458  1.00  9.800          O  
ATOM   1381  CB  ILE A  86       6.688  11.044   7.997  1.00 14.020          C  
ATOM   1382  CG1 ILE A  86       6.200  12.274   7.188  1.00 14.020          C  
ATOM   1383  CG2 ILE A  86       6.521   9.783   7.206  1.00 14.020          C  
ATOM   1384  CD1 ILE A  86       7.098  12.621   5.970  1.00 14.020          C  
ATOM   1385  H   ILE A  86       6.979  12.704   9.892  1.00 11.900          H  
ATOM   1386  HA  ILE A  86       4.867  10.913   9.170  1.00 12.060          H  
ATOM   1387  HB  ILE A  86       7.746  11.194   8.196  1.00 16.820          H  
ATOM   1388 1HG1 ILE A  86       5.191  12.087   6.826  1.00 16.820          H  
ATOM   1389 2HG1 ILE A  86       6.162  13.119   7.846  1.00 16.820          H  
ATOM   1390 1HG2 ILE A  86       7.071   9.859   6.290  1.00 16.820          H  
ATOM   1391 2HG2 ILE A  86       6.902   8.963   7.758  1.00 16.820          H  
ATOM   1392 3HG2 ILE A  86       5.476   9.636   6.999  1.00 16.820          H  
ATOM   1393 1HD1 ILE A  86       6.706  13.494   5.486  1.00 16.820          H  
ATOM   1394 2HD1 ILE A  86       8.107  12.824   6.292  1.00 16.820          H  
ATOM   1395 3HD1 ILE A  86       7.129  11.809   5.263  1.00 16.820          H  
ATOM   1396  N   ALA A  87       5.397   8.702  10.127  1.00  9.980          N  
ATOM   1397  CA  ALA A  87       5.561   7.401  10.779  1.00 10.080          C  
ATOM   1398  C   ALA A  87       6.641   6.476  10.202  1.00 10.530          C  
ATOM   1399  O   ALA A  87       7.240   5.701  10.948  1.00 11.020          O  
ATOM   1400  CB  ALA A  87       4.241   6.652  10.721  1.00 14.070          C  
ATOM   1401  H   ALA A  87       4.489   8.938   9.753  1.00 11.980          H  
ATOM   1402  HA  ALA A  87       5.818   7.596  11.820  1.00 12.100          H  
ATOM   1403 1HB  ALA A  87       4.339   5.708  11.258  1.00 16.890          H  
ATOM   1404 2HB  ALA A  87       3.461   7.255  11.185  1.00 16.890          H  
ATOM   1405 3HB  ALA A  87       3.980   6.453   9.685  1.00 16.890          H  
ATOM   1406  N   VAL A  88       6.857   6.504   8.887  1.00 10.600          N  
ATOM   1407  CA  VAL A  88       7.794   5.557   8.281  1.00 11.080          C  
ATOM   1408  C   VAL A  88       9.132   6.135   7.777  1.00 10.830          C  
ATOM   1409  O   VAL A  88      10.166   5.482   7.919  1.00 11.200          O  
ATOM   1410  CB  VAL A  88       7.053   4.765   7.174  1.00 15.320          C  
ATOM   1411  CG1 VAL A  88       5.889   4.018   7.821  1.00 15.320          C  
ATOM   1412  CG2 VAL A  88       6.508   5.672   6.075  1.00 15.320          C  
ATOM   1413  H   VAL A  88       6.347   7.156   8.316  1.00 12.720          H  
ATOM   1414  HA  VAL A  88       8.047   4.826   9.048  1.00 13.300          H  
ATOM   1415  HB  VAL A  88       7.737   4.037   6.742  1.00 18.380          H  
ATOM   1416 1HG1 VAL A  88       5.357   3.443   7.088  1.00 18.380          H  
ATOM   1417 2HG1 VAL A  88       6.269   3.361   8.594  1.00 18.380          H  
ATOM   1418 3HG1 VAL A  88       5.201   4.728   8.264  1.00 18.380          H  
ATOM   1419 1HG2 VAL A  88       5.986   5.068   5.335  1.00 18.380          H  
ATOM   1420 2HG2 VAL A  88       5.813   6.387   6.498  1.00 18.380          H  
ATOM   1421 3HG2 VAL A  88       7.307   6.195   5.589  1.00 18.380          H  
ATOM   1422  N   VAL A  89       9.125   7.306   7.147  1.00 10.430          N  
ATOM   1423  CA  VAL A  89      10.352   7.883   6.608  1.00 10.460          C  
ATOM   1424  C   VAL A  89      10.553   9.303   7.115  1.00 10.160          C  
ATOM   1425  O   VAL A  89       9.651  10.127   7.030  1.00 10.310          O  
ATOM   1426  CB  VAL A  89      10.328   7.849   5.057  1.00 14.630          C  
ATOM   1427  CG1 VAL A  89       9.110   8.614   4.498  1.00 14.630          C  
ATOM   1428  CG2 VAL A  89      11.627   8.434   4.498  1.00 14.630          C  
ATOM   1429  H   VAL A  89       8.263   7.817   7.073  1.00 12.520          H  
ATOM   1430  HA  VAL A  89      11.196   7.281   6.945  1.00 12.550          H  
ATOM   1431  HB  VAL A  89      10.237   6.812   4.740  1.00 17.560          H  
ATOM   1432 1HG1 VAL A  89       9.106   8.543   3.414  1.00 17.560          H  
ATOM   1433 2HG1 VAL A  89       8.213   8.176   4.884  1.00 17.560          H  
ATOM   1434 3HG1 VAL A  89       9.138   9.654   4.771  1.00 17.560          H  
ATOM   1435 1HG2 VAL A  89      11.609   8.375   3.414  1.00 17.560          H  
ATOM   1436 2HG2 VAL A  89      11.740   9.471   4.795  1.00 17.560          H  
ATOM   1437 3HG2 VAL A  89      12.473   7.863   4.877  1.00 17.560          H  
ATOM   1438  N   LYS A  90      11.743   9.615   7.608  1.00  9.980          N  
ATOM   1439  CA  LYS A  90      11.973  10.976   8.070  1.00  9.960          C  
ATOM   1440  C   LYS A  90      12.410  11.851   6.903  1.00  9.830          C  
ATOM   1441  O   LYS A  90      13.400  11.574   6.226  1.00 10.240          O  
ATOM   1442  CB  LYS A  90      12.968  11.003   9.227  1.00 13.950          C  
ATOM   1443  CG  LYS A  90      12.442  10.297  10.503  1.00 13.950          C  
ATOM   1444  CD  LYS A  90      13.457  10.363  11.663  1.00 13.950          C  
ATOM   1445  CE  LYS A  90      12.944   9.705  12.946  1.00 13.950          C  
ATOM   1446  NZ  LYS A  90      12.795   8.214  12.815  1.00 13.950          N  
ATOM   1447  H   LYS A  90      12.472   8.917   7.654  1.00 11.980          H  
ATOM   1448  HA  LYS A  90      11.029  11.379   8.441  1.00 11.950          H  
ATOM   1449 1HB  LYS A  90      13.906  10.535   8.928  1.00 16.740          H  
ATOM   1450 2HB  LYS A  90      13.191  12.042   9.492  1.00 16.740          H  
ATOM   1451 1HG  LYS A  90      11.520  10.791  10.820  1.00 16.740          H  
ATOM   1452 2HG  LYS A  90      12.213   9.263  10.267  1.00 16.740          H  
ATOM   1453 1HD  LYS A  90      14.398   9.903  11.363  1.00 16.740          H  
ATOM   1454 2HD  LYS A  90      13.648  11.409  11.902  1.00 16.740          H  
ATOM   1455 1HE  LYS A  90      13.647   9.925  13.751  1.00 16.740          H  
ATOM   1456 2HE  LYS A  90      11.978  10.139  13.201  1.00 16.740          H  
ATOM   1457 1HZ  LYS A  90      12.461   7.836  13.689  1.00 16.740          H  
ATOM   1458 2HZ  LYS A  90      12.134   7.996  12.081  1.00 16.740          H  
ATOM   1459 3HZ  LYS A  90      13.693   7.804  12.593  1.00 16.740          H  
ATOM   1460  N   GLN A  91      11.611  12.872   6.647  1.00  9.520          N  
ATOM   1461  CA  GLN A  91      11.790  13.815   5.554  1.00  9.660          C  
ATOM   1462  C   GLN A  91      11.564  15.190   6.147  1.00  9.390          C  
ATOM   1463  O   GLN A  91      10.763  15.295   7.064  1.00  9.060          O  
ATOM   1464  CB  GLN A  91      10.754  13.542   4.447  1.00 13.470          C  
ATOM   1465  CG  GLN A  91      10.830  12.168   3.859  1.00 13.470          C  
ATOM   1466  CD  GLN A  91       9.869  11.970   2.711  1.00 13.470          C  
ATOM   1467  OE1 GLN A  91       8.940  12.758   2.529  1.00 13.470          O  
ATOM   1468  NE2 GLN A  91      10.094  10.925   1.926  1.00 13.470          N  
ATOM   1469  H   GLN A  91      10.823  12.992   7.268  1.00 11.420          H  
ATOM   1470  HA  GLN A  91      12.806  13.730   5.166  1.00 11.590          H  
ATOM   1471 1HB  GLN A  91       9.758  13.666   4.854  1.00 16.160          H  
ATOM   1472 2HB  GLN A  91      10.850  14.247   3.636  1.00 16.160          H  
ATOM   1473 1HG  GLN A  91      11.845  11.975   3.516  1.00 16.160          H  
ATOM   1474 2HG  GLN A  91      10.563  11.469   4.639  1.00 16.160          H  
ATOM   1475 1HE2 GLN A  91       9.499  10.741   1.144  1.00 16.160          H  
ATOM   1476 2HE2 GLN A  91      10.869  10.319   2.116  1.00 16.160          H  
ATOM   1477  N   PRO A  92      12.127  16.292   5.616  1.00  9.750          N  
ATOM   1478  CA  PRO A  92      11.923  17.639   6.144  1.00  9.860          C  
ATOM   1479  C   PRO A  92      10.442  18.022   6.136  1.00  9.700          C  
ATOM   1480  O   PRO A  92       9.988  18.829   6.943  1.00  9.880          O  
ATOM   1481  CB  PRO A  92      12.766  18.505   5.200  1.00 14.790          C  
ATOM   1482  CG  PRO A  92      12.939  17.669   3.931  1.00 14.790          C  
ATOM   1483  CD  PRO A  92      12.995  16.229   4.415  1.00 14.790          C  
ATOM   1484  HA  PRO A  92      12.335  17.685   7.164  1.00 11.830          H  
ATOM   1485 1HB  PRO A  92      12.247  19.458   5.008  1.00 17.750          H  
ATOM   1486 2HB  PRO A  92      13.715  18.757   5.684  1.00 17.750          H  
ATOM   1487 1HG  PRO A  92      12.110  17.860   3.231  1.00 17.750          H  
ATOM   1488 2HG  PRO A  92      13.862  17.969   3.407  1.00 17.750          H  
ATOM   1489 1HD  PRO A  92      12.601  15.579   3.639  1.00 17.750          H  
ATOM   1490 2HD  PRO A  92      14.021  15.956   4.687  1.00 17.750          H  
ATOM   1491  N   ARG A  93       9.674  17.363   5.266  1.00  9.620          N  
ATOM   1492  CA  ARG A  93       8.246  17.572   5.141  1.00  9.720          C  
ATOM   1493  C   ARG A  93       7.558  17.237   6.462  1.00  9.240          C  
ATOM   1494  O   ARG A  93       6.609  17.897   6.879  1.00  9.390          O  
ATOM   1495  CB  ARG A  93       7.709  16.665   4.039  1.00 13.570          C  
ATOM   1496  CG  ARG A  93       8.196  16.982   2.617  1.00 13.570          C  
ATOM   1497  CD  ARG A  93       7.590  18.226   2.056  1.00 13.570          C  
ATOM   1498  NE  ARG A  93       8.053  18.470   0.694  1.00 13.570          N  
ATOM   1499  CZ  ARG A  93       7.810  19.586  -0.034  1.00 13.570          C  
ATOM   1500  NH1 ARG A  93       7.102  20.577   0.465  1.00 13.570          N  
ATOM   1501  NH2 ARG A  93       8.294  19.680  -1.263  1.00 13.570          N  
ATOM   1502  H   ARG A  93      10.107  16.706   4.641  1.00 11.540          H  
ATOM   1503  HA  ARG A  93       8.056  18.614   4.898  1.00 11.660          H  
ATOM   1504 1HB  ARG A  93       8.008  15.640   4.254  1.00 16.280          H  
ATOM   1505 2HB  ARG A  93       6.638  16.682   4.032  1.00 16.280          H  
ATOM   1506 1HG  ARG A  93       9.277  17.111   2.626  1.00 16.280          H  
ATOM   1507 2HG  ARG A  93       7.937  16.151   1.956  1.00 16.280          H  
ATOM   1508 1HD  ARG A  93       6.504  18.116   2.032  1.00 16.280          H  
ATOM   1509 2HD  ARG A  93       7.862  19.082   2.667  1.00 16.280          H  
ATOM   1510  HE  ARG A  93       8.606  17.743   0.256  1.00 16.280          H  
ATOM   1511 1HH1 ARG A  93       6.733  20.519   1.400  1.00 16.280          H  
ATOM   1512 2HH1 ARG A  93       6.930  21.405  -0.089  1.00 16.280          H  
ATOM   1513 1HH2 ARG A  93       8.840  18.923  -1.651  1.00 16.280          H  
ATOM   1514 2HH2 ARG A  93       8.121  20.507  -1.815  1.00 16.280          H  
ATOM   1515  N   ALA A  94       8.078  16.238   7.158  1.00  8.870          N  
ATOM   1516  CA  ALA A  94       7.544  15.755   8.414  1.00  8.640          C  
ATOM   1517  C   ALA A  94       7.558  16.793   9.497  1.00  8.350          C  
ATOM   1518  O   ALA A  94       6.815  16.695  10.462  1.00  8.570          O  
ATOM   1519  CB  ALA A  94       8.362  14.593   8.920  1.00 12.190          C  
ATOM   1520  H   ALA A  94       8.911  15.761   6.815  1.00 10.640          H  
ATOM   1521  HA  ALA A  94       6.512  15.452   8.246  1.00 10.370          H  
ATOM   1522 1HB  ALA A  94       7.944  14.275   9.820  1.00 14.630          H  
ATOM   1523 2HB  ALA A  94       8.383  13.802   8.223  1.00 14.630          H  
ATOM   1524 3HB  ALA A  94       9.352  14.917   9.089  1.00 14.630          H  
ATOM   1525  N   TYR A  95       8.443  17.763   9.386  1.00  8.100          N  
ATOM   1526  CA  TYR A  95       8.624  18.723  10.439  1.00  8.060          C  
ATOM   1527  C   TYR A  95       7.978  20.049  10.066  1.00  8.100          C  
ATOM   1528  O   TYR A  95       8.188  21.066  10.730  1.00  8.250          O  
ATOM   1529  CB  TYR A  95      10.125  18.832  10.673  1.00 11.300          C  
ATOM   1530  CG  TYR A  95      10.732  17.450  11.022  1.00 11.300          C  
ATOM   1531  CD1 TYR A  95      11.236  16.657   9.993  1.00 11.300          C  
ATOM   1532  CD2 TYR A  95      10.793  16.981  12.325  1.00 11.300          C  
ATOM   1533  CE1 TYR A  95      11.770  15.412  10.253  1.00 11.300          C  
ATOM   1534  CE2 TYR A  95      11.338  15.727  12.579  1.00 11.300          C  
ATOM   1535  CZ  TYR A  95      11.815  14.944  11.545  1.00 11.300          C  
ATOM   1536  OH  TYR A  95      12.331  13.688  11.782  1.00 11.300          O  
ATOM   1537  H   TYR A  95       9.003  17.878   8.537  1.00  9.720          H  
ATOM   1538  HA  TYR A  95       8.141  18.353  11.343  1.00  9.670          H  
ATOM   1539 1HB  TYR A  95      10.611  19.207   9.767  1.00 13.560          H  
ATOM   1540 2HB  TYR A  95      10.335  19.526  11.485  1.00 13.560          H  
ATOM   1541  HD1 TYR A  95      11.193  17.013   8.976  1.00 13.560          H  
ATOM   1542  HD2 TYR A  95      10.411  17.585  13.145  1.00 13.560          H  
ATOM   1543  HE1 TYR A  95      12.143  14.803   9.428  1.00 13.560          H  
ATOM   1544  HE2 TYR A  95      11.380  15.347  13.603  1.00 13.560          H  
ATOM   1545  HH  TYR A  95      12.385  13.512  12.751  1.00 13.560          H  
ATOM   1546  N   CYS A  96       7.179  20.029   8.991  1.00  8.270          N  
ATOM   1547  CA  CYS A  96       6.491  21.208   8.494  1.00  8.590          C  
ATOM   1548  C   CYS A  96       5.009  21.227   8.885  1.00  8.440          C  
ATOM   1549  O   CYS A  96       4.267  22.123   8.477  1.00  8.500          O  
ATOM   1550  CB  CYS A  96       6.588  21.247   6.968  1.00 11.900          C  
ATOM   1551  SG  CYS A  96       8.288  21.376   6.320  1.00 11.900          S  
ATOM   1552  H   CYS A  96       7.044  19.156   8.471  1.00  9.920          H  
ATOM   1553  HA  CYS A  96       6.977  22.093   8.905  1.00 10.310          H  
ATOM   1554 1HB  CYS A  96       6.141  20.344   6.560  1.00 14.280          H  
ATOM   1555 2HB  CYS A  96       6.016  22.092   6.590  1.00 14.280          H  
ATOM   1556  HG  CYS A  96       8.777  20.198   6.807  1.00 14.280          H  
ATOM   1557  N   VAL A  97       4.568  20.204   9.621  1.00  8.500          N  
ATOM   1558  CA  VAL A  97       3.162  20.064   9.993  1.00  8.540          C  
ATOM   1559  C   VAL A  97       2.964  19.790  11.480  1.00  8.690          C  
ATOM   1560  O   VAL A  97       3.888  19.398  12.189  1.00  9.170          O  
ATOM   1561  CB  VAL A  97       2.507  18.926   9.182  1.00 11.940          C  
ATOM   1562  CG1 VAL A  97       2.597  19.228   7.717  1.00 11.940          C  
ATOM   1563  CG2 VAL A  97       3.197  17.597   9.479  1.00 11.940          C  
ATOM   1564  H   VAL A  97       5.245  19.523   9.944  1.00 10.200          H  
ATOM   1565  HA  VAL A  97       2.645  20.995   9.754  1.00 10.250          H  
ATOM   1566  HB  VAL A  97       1.458  18.869   9.448  1.00 14.330          H  
ATOM   1567 1HG1 VAL A  97       2.107  18.442   7.150  1.00 14.330          H  
ATOM   1568 2HG1 VAL A  97       2.127  20.176   7.516  1.00 14.330          H  
ATOM   1569 3HG1 VAL A  97       3.634  19.282   7.438  1.00 14.330          H  
ATOM   1570 1HG2 VAL A  97       2.720  16.807   8.904  1.00 14.330          H  
ATOM   1571 2HG2 VAL A  97       4.252  17.654   9.202  1.00 14.330          H  
ATOM   1572 3HG2 VAL A  97       3.120  17.364  10.545  1.00 14.330          H  
ATOM   1573  N   LYS A  98       1.733  19.956  11.953  1.00  8.520          N  
ATOM   1574  CA  LYS A  98       1.421  19.616  13.337  1.00  8.840          C  
ATOM   1575  C   LYS A  98       0.754  18.243  13.418  1.00  8.670          C  
ATOM   1576  O   LYS A  98       0.173  17.770  12.438  1.00  8.200          O  
ATOM   1577  CB  LYS A  98       0.525  20.690  13.956  1.00 12.250          C  
ATOM   1578  CG  LYS A  98       1.101  22.124  13.906  1.00 12.250          C  
ATOM   1579  CD  LYS A  98       2.391  22.272  14.720  1.00 12.250          C  
ATOM   1580  CE  LYS A  98       2.860  23.724  14.754  1.00 12.250          C  
ATOM   1581  NZ  LYS A  98       4.150  23.878  15.493  1.00 12.250          N  
ATOM   1582  H   LYS A  98       0.990  20.331  11.351  1.00 10.220          H  
ATOM   1583  HA  LYS A  98       2.349  19.554  13.904  1.00 10.610          H  
ATOM   1584 1HB  LYS A  98      -0.437  20.698  13.444  1.00 14.700          H  
ATOM   1585 2HB  LYS A  98       0.330  20.445  14.997  1.00 14.700          H  
ATOM   1586 1HG  LYS A  98       1.324  22.379  12.870  1.00 14.700          H  
ATOM   1587 2HG  LYS A  98       0.355  22.825  14.279  1.00 14.700          H  
ATOM   1588 1HD  LYS A  98       2.231  21.918  15.739  1.00 14.700          H  
ATOM   1589 2HD  LYS A  98       3.183  21.678  14.263  1.00 14.700          H  
ATOM   1590 1HE  LYS A  98       2.995  24.077  13.732  1.00 14.700          H  
ATOM   1591 2HE  LYS A  98       2.099  24.335  15.240  1.00 14.700          H  
ATOM   1592 1HZ  LYS A  98       4.428  24.851  15.492  1.00 14.700          H  
ATOM   1593 2HZ  LYS A  98       4.035  23.565  16.447  1.00 14.700          H  
ATOM   1594 3HZ  LYS A  98       4.866  23.324  15.042  1.00 14.700          H  
ATOM   1595  N   HIS A  99       0.762  17.629  14.606  1.00  9.180          N  
ATOM   1596  CA  HIS A  99       0.104  16.331  14.794  1.00  9.220          C  
ATOM   1597  C   HIS A  99      -1.328  16.318  14.286  1.00  8.910          C  
ATOM   1598  O   HIS A  99      -1.750  15.361  13.625  1.00  8.590          O  
ATOM   1599  CB  HIS A  99       0.073  15.917  16.264  1.00 12.890          C  
ATOM   1600  CG  HIS A  99      -0.705  14.655  16.476  1.00 12.890          C  
ATOM   1601  ND1 HIS A  99      -0.215  13.411  16.144  1.00 12.890          N  
ATOM   1602  CD2 HIS A  99      -1.954  14.454  16.966  1.00 12.890          C  
ATOM   1603  CE1 HIS A  99      -1.133  12.497  16.422  1.00 12.890          C  
ATOM   1604  NE2 HIS A  99      -2.197  13.107  16.922  1.00 12.890          N  
ATOM   1605  H   HIS A  99       1.248  18.061  15.381  1.00 11.020          H  
ATOM   1606  HA  HIS A  99       0.649  15.568  14.240  1.00 11.060          H  
ATOM   1607 1HB  HIS A  99       1.084  15.753  16.626  1.00 15.470          H  
ATOM   1608 2HB  HIS A  99      -0.376  16.705  16.864  1.00 15.470          H  
ATOM   1609  HD1 HIS A  99       0.782  13.180  16.102  1.00 15.470          H  
ATOM   1610  HD2 HIS A  99      -2.717  15.135  17.342  1.00 15.470          H  
ATOM   1611  HE1 HIS A  99      -0.937  11.444  16.229  1.00 15.470          H  
ATOM   1612  N   SER A 100      -2.096  17.352  14.643  1.00  9.110          N  
ATOM   1613  CA  SER A 100      -3.482  17.419  14.228  1.00  9.040          C  
ATOM   1614  C   SER A 100      -3.639  17.531  12.718  1.00  8.330          C  
ATOM   1615  O   SER A 100      -4.645  17.086  12.177  1.00  8.210          O  
ATOM   1616  CB  SER A 100      -4.177  18.587  14.900  1.00 12.680          C  
ATOM   1617  OG  SER A 100      -3.654  19.810  14.463  1.00 12.680          O  
ATOM   1618  H   SER A 100      -1.713  18.101  15.197  1.00 10.930          H  
ATOM   1619  HA  SER A 100      -3.974  16.500  14.551  1.00 10.850          H  
ATOM   1620 1HB  SER A 100      -5.244  18.547  14.677  1.00 15.220          H  
ATOM   1621 2HB  SER A 100      -4.064  18.505  15.979  1.00 15.220          H  
ATOM   1622  HG  SER A 100      -4.202  20.491  14.869  1.00 15.220          H  
ATOM   1623  N   HIS A 101      -2.640  18.049  12.002  1.00  7.970          N  
ATOM   1624  CA  HIS A 101      -2.754  18.184  10.565  1.00  7.390          C  
ATOM   1625  C   HIS A 101      -2.607  16.828   9.951  1.00  6.970          C  
ATOM   1626  O   HIS A 101      -3.301  16.488   8.989  1.00  6.670          O  
ATOM   1627  CB  HIS A 101      -1.658  19.069  10.030  1.00 10.580          C  
ATOM   1628  CG  HIS A 101      -1.768  20.449  10.453  1.00 10.580          C  
ATOM   1629  ND1 HIS A 101      -0.669  21.266  10.590  1.00 10.580          N  
ATOM   1630  CD2 HIS A 101      -2.847  21.199  10.777  1.00 10.580          C  
ATOM   1631  CE1 HIS A 101      -1.075  22.466  10.979  1.00 10.580          C  
ATOM   1632  NE2 HIS A 101      -2.395  22.439  11.102  1.00 10.580          N  
ATOM   1633  H   HIS A 101      -1.780  18.369  12.436  1.00  9.560          H  
ATOM   1634  HA  HIS A 101      -3.728  18.584  10.289  1.00  8.870          H  
ATOM   1635 1HB  HIS A 101      -0.698  18.684  10.333  1.00 12.690          H  
ATOM   1636 2HB  HIS A 101      -1.701  19.030   8.966  1.00 12.690          H  
ATOM   1637  HD2 HIS A 101      -3.890  20.880  10.783  1.00 12.690          H  
ATOM   1638  HE1 HIS A 101      -0.433  23.324  11.169  1.00 12.690          H  
ATOM   1639  HE2 HIS A 101      -3.003  23.196  11.388  1.00 12.690          H  
ATOM   1640  N   ILE A 102      -1.696  16.046  10.523  1.00  7.070          N  
ATOM   1641  CA  ILE A 102      -1.452  14.706  10.041  1.00  6.800          C  
ATOM   1642  C   ILE A 102      -2.702  13.881  10.268  1.00  6.860          C  
ATOM   1643  O   ILE A 102      -3.152  13.184   9.362  1.00  6.480          O  
ATOM   1644  CB  ILE A 102      -0.272  14.036  10.764  1.00  9.630          C  
ATOM   1645  CG1 ILE A 102       1.032  14.768  10.413  1.00  9.630          C  
ATOM   1646  CG2 ILE A 102      -0.202  12.539  10.339  1.00  9.630          C  
ATOM   1647  CD1 ILE A 102       2.203  14.400  11.302  1.00  9.630          C  
ATOM   1648  H   ILE A 102      -1.139  16.445  11.289  1.00  8.480          H  
ATOM   1649  HA  ILE A 102      -1.243  14.742   8.973  1.00  8.160          H  
ATOM   1650  HB  ILE A 102      -0.412  14.107  11.842  1.00 11.550          H  
ATOM   1651 1HG1 ILE A 102       1.294  14.546   9.383  1.00 11.550          H  
ATOM   1652 2HG1 ILE A 102       0.866  15.843  10.505  1.00 11.550          H  
ATOM   1653 1HG2 ILE A 102       0.621  12.046  10.839  1.00 11.550          H  
ATOM   1654 2HG2 ILE A 102      -1.121  12.021  10.606  1.00 11.550          H  
ATOM   1655 3HG2 ILE A 102      -0.059  12.476   9.260  1.00 11.550          H  
ATOM   1656 1HD1 ILE A 102       3.083  14.966  11.000  1.00 11.550          H  
ATOM   1657 2HD1 ILE A 102       1.955  14.649  12.328  1.00 11.550          H  
ATOM   1658 3HD1 ILE A 102       2.433  13.344  11.236  1.00 11.550          H  
ATOM   1659  N   ASP A 103      -3.271  13.952  11.479  1.00  7.440          N  
ATOM   1660  CA  ASP A 103      -4.465  13.174  11.779  1.00  7.700          C  
ATOM   1661  C   ASP A 103      -5.650  13.596  10.904  1.00  7.440          C  
ATOM   1662  O   ASP A 103      -6.368  12.738  10.379  1.00  7.390          O  
ATOM   1663  CB  ASP A 103      -4.824  13.290  13.262  1.00 10.680          C  
ATOM   1664  CG  ASP A 103      -5.926  12.310  13.684  1.00 10.680          C  
ATOM   1665  OD1 ASP A 103      -5.687  11.125  13.613  1.00 10.680          O  
ATOM   1666  OD2 ASP A 103      -6.996  12.748  14.063  1.00 10.680          O  
ATOM   1667  H   ASP A 103      -2.837  14.525  12.211  1.00  8.930          H  
ATOM   1668  HA  ASP A 103      -4.247  12.128  11.572  1.00  9.240          H  
ATOM   1669 1HB  ASP A 103      -3.928  13.112  13.868  1.00 12.810          H  
ATOM   1670 2HB  ASP A 103      -5.156  14.308  13.471  1.00 12.810          H  
ATOM   1671  N   ILE A 104      -5.846  14.902  10.696  1.00  7.390          N  
ATOM   1672  CA  ILE A 104      -6.951  15.342   9.869  1.00  7.350          C  
ATOM   1673  C   ILE A 104      -6.740  14.847   8.438  1.00  6.720          C  
ATOM   1674  O   ILE A 104      -7.676  14.318   7.832  1.00  6.750          O  
ATOM   1675  CB  ILE A 104      -7.117  16.878   9.907  1.00 10.310          C  
ATOM   1676  CG1 ILE A 104      -7.567  17.346  11.325  1.00 10.310          C  
ATOM   1677  CG2 ILE A 104      -8.180  17.272   8.905  1.00 10.310          C  
ATOM   1678  CD1 ILE A 104      -7.431  18.865  11.570  1.00 10.310          C  
ATOM   1679  H   ILE A 104      -5.254  15.599  11.154  1.00  8.870          H  
ATOM   1680  HA  ILE A 104      -7.867  14.897  10.252  1.00  8.820          H  
ATOM   1681  HB  ILE A 104      -6.163  17.355   9.668  1.00 12.370          H  
ATOM   1682 1HG1 ILE A 104      -8.611  17.074  11.461  1.00 12.370          H  
ATOM   1683 2HG1 ILE A 104      -6.991  16.817  12.069  1.00 12.370          H  
ATOM   1684 1HG2 ILE A 104      -8.319  18.344   8.893  1.00 12.370          H  
ATOM   1685 2HG2 ILE A 104      -7.891  16.950   7.935  1.00 12.370          H  
ATOM   1686 3HG2 ILE A 104      -9.119  16.787   9.174  1.00 12.370          H  
ATOM   1687 1HD1 ILE A 104      -7.766  19.092  12.579  1.00 12.370          H  
ATOM   1688 2HD1 ILE A 104      -6.380  19.152  11.465  1.00 12.370          H  
ATOM   1689 3HD1 ILE A 104      -8.030  19.425  10.863  1.00 12.370          H  
ATOM   1690  N   ALA A 105      -5.523  15.020   7.896  1.00  6.250          N  
ATOM   1691  CA  ALA A 105      -5.202  14.572   6.547  1.00  5.710          C  
ATOM   1692  C   ALA A 105      -5.370  13.066   6.401  1.00  5.580          C  
ATOM   1693  O   ALA A 105      -5.908  12.583   5.390  1.00  5.390          O  
ATOM   1694  CB  ALA A 105      -3.765  14.918   6.220  1.00  8.210          C  
ATOM   1695  H   ALA A 105      -4.787  15.483   8.434  1.00  7.500          H  
ATOM   1696  HA  ALA A 105      -5.873  15.072   5.855  1.00  6.850          H  
ATOM   1697 1HB  ALA A 105      -3.535  14.598   5.218  1.00  9.850          H  
ATOM   1698 2HB  ALA A 105      -3.606  15.975   6.308  1.00  9.850          H  
ATOM   1699 3HB  ALA A 105      -3.118  14.405   6.929  1.00  9.850          H  
ATOM   1700  N   SER A 106      -4.989  12.315   7.439  1.00  5.880          N  
ATOM   1701  CA  SER A 106      -5.122  10.873   7.427  1.00  5.960          C  
ATOM   1702  C   SER A 106      -6.588  10.507   7.264  1.00  6.270          C  
ATOM   1703  O   SER A 106      -6.947   9.675   6.433  1.00  6.330          O  
ATOM   1704  CB  SER A 106      -4.578  10.287   8.716  1.00  8.310          C  
ATOM   1705  OG  SER A 106      -4.689   8.890   8.737  1.00  8.310          O  
ATOM   1706  H   SER A 106      -4.525  12.750   8.240  1.00  7.060          H  
ATOM   1707  HA  SER A 106      -4.549  10.479   6.599  1.00  7.150          H  
ATOM   1708 1HB  SER A 106      -3.537  10.579   8.836  1.00  9.970          H  
ATOM   1709 2HB  SER A 106      -5.125  10.702   9.555  1.00  9.970          H  
ATOM   1710  HG  SER A 106      -4.388   8.621   9.609  1.00  9.970          H  
ATOM   1711  N   ARG A 107      -7.445  11.153   8.052  1.00  6.600          N  
ATOM   1712  CA  ARG A 107      -8.883  10.934   8.003  1.00  7.080          C  
ATOM   1713  C   ARG A 107      -9.547  11.373   6.678  1.00  6.920          C  
ATOM   1714  O   ARG A 107     -10.438  10.682   6.175  1.00  7.250          O  
ATOM   1715  CB  ARG A 107      -9.527  11.682   9.164  1.00  9.720          C  
ATOM   1716  CG  ARG A 107      -9.232  11.089  10.553  1.00  9.720          C  
ATOM   1717  CD  ARG A 107      -9.795  11.929  11.654  1.00  9.720          C  
ATOM   1718  NE  ARG A 107      -9.420  11.429  12.981  1.00  9.720          N  
ATOM   1719  CZ  ARG A 107     -10.056  10.454  13.672  1.00  9.720          C  
ATOM   1720  NH1 ARG A 107     -11.125   9.847  13.176  1.00  9.720          N  
ATOM   1721  NH2 ARG A 107      -9.595  10.110  14.861  1.00  9.720          N  
ATOM   1722  H   ARG A 107      -7.065  11.799   8.753  1.00  7.920          H  
ATOM   1723  HA  ARG A 107      -9.061   9.868   8.136  1.00  8.500          H  
ATOM   1724 1HB  ARG A 107      -9.171  12.711   9.170  1.00 11.660          H  
ATOM   1725 2HB  ARG A 107     -10.605  11.709   9.029  1.00 11.660          H  
ATOM   1726 1HG  ARG A 107      -9.671  10.097  10.617  1.00 11.660          H  
ATOM   1727 2HG  ARG A 107      -8.157  11.011  10.704  1.00 11.660          H  
ATOM   1728 1HD  ARG A 107      -9.385  12.938  11.556  1.00 11.660          H  
ATOM   1729 2HD  ARG A 107     -10.877  11.975  11.586  1.00 11.660          H  
ATOM   1730  HE  ARG A 107      -8.579  11.861  13.429  1.00 11.660          H  
ATOM   1731 1HH1 ARG A 107     -11.483  10.104  12.270  1.00 11.660          H  
ATOM   1732 2HH1 ARG A 107     -11.587   9.121  13.707  1.00 11.660          H  
ATOM   1733 1HH2 ARG A 107      -8.769  10.580  15.236  1.00 11.660          H  
ATOM   1734 2HH2 ARG A 107     -10.046   9.388  15.394  1.00 11.660          H  
ATOM   1735  N   ILE A 108      -9.114  12.509   6.112  1.00  6.550          N  
ATOM   1736  CA  ILE A 108      -9.744  13.055   4.905  1.00  6.560          C  
ATOM   1737  C   ILE A 108      -9.126  12.710   3.542  1.00  6.020          C  
ATOM   1738  O   ILE A 108      -9.874  12.432   2.603  1.00  6.200          O  
ATOM   1739  CB  ILE A 108      -9.870  14.595   5.014  1.00  9.180          C  
ATOM   1740  CG1 ILE A 108     -10.809  14.929   6.200  1.00  9.180          C  
ATOM   1741  CG2 ILE A 108     -10.417  15.209   3.689  1.00  9.180          C  
ATOM   1742  CD1 ILE A 108     -10.867  16.386   6.574  1.00  9.180          C  
ATOM   1743  H   ILE A 108      -8.391  13.047   6.600  1.00  7.860          H  
ATOM   1744  HA  ILE A 108     -10.759  12.668   4.887  1.00  7.870          H  
ATOM   1745  HB  ILE A 108      -8.885  15.019   5.238  1.00 11.020          H  
ATOM   1746 1HG1 ILE A 108     -11.814  14.589   5.960  1.00 11.020          H  
ATOM   1747 2HG1 ILE A 108     -10.459  14.381   7.076  1.00 11.020          H  
ATOM   1748 1HG2 ILE A 108     -10.497  16.282   3.776  1.00 11.020          H  
ATOM   1749 2HG2 ILE A 108      -9.767  14.992   2.859  1.00 11.020          H  
ATOM   1750 3HG2 ILE A 108     -11.402  14.789   3.479  1.00 11.020          H  
ATOM   1751 1HD1 ILE A 108     -11.533  16.511   7.427  1.00 11.020          H  
ATOM   1752 2HD1 ILE A 108      -9.892  16.712   6.835  1.00 11.020          H  
ATOM   1753 3HD1 ILE A 108     -11.237  16.983   5.753  1.00 11.020          H  
ATOM   1754  N   ILE A 109      -7.807  12.835   3.374  1.00  5.520          N  
ATOM   1755  CA  ILE A 109      -7.199  12.644   2.056  1.00  5.140          C  
ATOM   1756  C   ILE A 109      -6.449  11.333   1.860  1.00  4.650          C  
ATOM   1757  O   ILE A 109      -6.397  10.811   0.743  1.00  4.450          O  
ATOM   1758  CB  ILE A 109      -6.271  13.826   1.671  1.00  7.350          C  
ATOM   1759  CG1 ILE A 109      -5.071  13.972   2.657  1.00  7.350          C  
ATOM   1760  CG2 ILE A 109      -7.101  15.105   1.658  1.00  7.350          C  
ATOM   1761  CD1 ILE A 109      -4.001  14.901   2.204  1.00  7.350          C  
ATOM   1762  H   ILE A 109      -7.212  13.019   4.178  1.00  6.620          H  
ATOM   1763  HA  ILE A 109      -8.006  12.648   1.327  1.00  6.170          H  
ATOM   1764  HB  ILE A 109      -5.863  13.647   0.676  1.00  8.820          H  
ATOM   1765 1HG1 ILE A 109      -5.456  14.344   3.590  1.00  8.820          H  
ATOM   1766 2HG1 ILE A 109      -4.595  13.023   2.824  1.00  8.820          H  
ATOM   1767 1HG2 ILE A 109      -6.503  15.947   1.356  1.00  8.820          H  
ATOM   1768 2HG2 ILE A 109      -7.925  14.988   0.956  1.00  8.820          H  
ATOM   1769 3HG2 ILE A 109      -7.494  15.283   2.653  1.00  8.820          H  
ATOM   1770 1HD1 ILE A 109      -3.222  14.958   2.942  1.00  8.820          H  
ATOM   1771 2HD1 ILE A 109      -3.593  14.525   1.286  1.00  8.820          H  
ATOM   1772 3HD1 ILE A 109      -4.400  15.868   2.046  1.00  8.820          H  
ATOM   1773  N   PHE A 110      -5.856  10.791   2.913  1.00  4.600          N  
ATOM   1774  CA  PHE A 110      -5.053   9.593   2.730  1.00  4.330          C  
ATOM   1775  C   PHE A 110      -5.841   8.452   2.039  1.00  4.360          C  
ATOM   1776  O   PHE A 110      -5.327   7.879   1.081  1.00  3.990          O  
ATOM   1777  CB  PHE A 110      -4.342   9.233   4.034  1.00  6.170          C  
ATOM   1778  CG  PHE A 110      -3.528   8.010   4.031  1.00  6.170          C  
ATOM   1779  CD1 PHE A 110      -2.350   7.946   3.297  1.00  6.170          C  
ATOM   1780  CD2 PHE A 110      -3.884   6.936   4.820  1.00  6.170          C  
ATOM   1781  CE1 PHE A 110      -1.564   6.819   3.328  1.00  6.170          C  
ATOM   1782  CE2 PHE A 110      -3.092   5.805   4.859  1.00  6.170          C  
ATOM   1783  CZ  PHE A 110      -1.933   5.747   4.106  1.00  6.170          C  
ATOM   1784  H   PHE A 110      -5.923  11.262   3.822  1.00  5.520          H  
ATOM   1785  HA  PHE A 110      -4.245   9.861   2.049  1.00  5.200          H  
ATOM   1786 1HB  PHE A 110      -3.688  10.062   4.299  1.00  7.400          H  
ATOM   1787 2HB  PHE A 110      -5.049   9.149   4.824  1.00  7.400          H  
ATOM   1788  HD1 PHE A 110      -2.054   8.797   2.687  1.00  7.400          H  
ATOM   1789  HD2 PHE A 110      -4.799   6.988   5.418  1.00  7.400          H  
ATOM   1790  HE1 PHE A 110      -0.649   6.776   2.743  1.00  7.400          H  
ATOM   1791  HE2 PHE A 110      -3.380   4.957   5.482  1.00  7.400          H  
ATOM   1792  HZ  PHE A 110      -1.310   4.854   4.136  1.00  7.400          H  
ATOM   1793  N   PRO A 111      -7.071   8.054   2.455  1.00  4.890          N  
ATOM   1794  CA  PRO A 111      -7.862   7.039   1.768  1.00  5.060          C  
ATOM   1795  C   PRO A 111      -7.963   7.263   0.266  1.00  4.980          C  
ATOM   1796  O   PRO A 111      -7.906   6.311  -0.518  1.00  4.950          O  
ATOM   1797  CB  PRO A 111      -9.218   7.185   2.457  1.00  7.590          C  
ATOM   1798  CG  PRO A 111      -8.864   7.632   3.859  1.00  7.590          C  
ATOM   1799  CD  PRO A 111      -7.701   8.569   3.679  1.00  7.590          C  
ATOM   1800  HA  PRO A 111      -7.463   6.055   1.957  1.00  6.070          H  
ATOM   1801 1HB  PRO A 111      -9.839   7.917   1.919  1.00  9.110          H  
ATOM   1802 2HB  PRO A 111      -9.752   6.224   2.431  1.00  9.110          H  
ATOM   1803 1HG  PRO A 111      -9.723   8.139   4.341  1.00  9.110          H  
ATOM   1804 2HG  PRO A 111      -8.611   6.766   4.487  1.00  9.110          H  
ATOM   1805 1HD  PRO A 111      -8.070   9.598   3.586  1.00  9.110          H  
ATOM   1806 2HD  PRO A 111      -7.051   8.429   4.508  1.00  9.110          H  
ATOM   1807  N   ALA A 112      -8.088   8.524  -0.160  1.00  5.080          N  
ATOM   1808  CA  ALA A 112      -8.162   8.805  -1.579  1.00  5.270          C  
ATOM   1809  C   ALA A 112      -6.862   8.436  -2.250  1.00  4.720          C  
ATOM   1810  O   ALA A 112      -6.845   7.749  -3.277  1.00  4.830          O  
ATOM   1811  CB  ALA A 112      -8.465  10.269  -1.826  1.00  7.300          C  
ATOM   1812  H   ALA A 112      -8.117   9.306   0.487  1.00  6.100          H  
ATOM   1813  HA  ALA A 112      -8.954   8.192  -2.010  1.00  6.320          H  
ATOM   1814 1HB  ALA A 112      -8.528  10.449  -2.897  1.00  8.760          H  
ATOM   1815 2HB  ALA A 112      -9.412  10.525  -1.355  1.00  8.760          H  
ATOM   1816 3HB  ALA A 112      -7.673  10.884  -1.401  1.00  8.760          H  
ATOM   1817  N   THR A 113      -5.759   8.896  -1.654  1.00  4.240          N  
ATOM   1818  CA  THR A 113      -4.478   8.683  -2.286  1.00  3.870          C  
ATOM   1819  C   THR A 113      -4.030   7.236  -2.244  1.00  3.450          C  
ATOM   1820  O   THR A 113      -3.542   6.732  -3.258  1.00  3.380          O  
ATOM   1821  CB  THR A 113      -3.386   9.575  -1.645  1.00  5.570          C  
ATOM   1822  OG1 THR A 113      -3.278   9.290  -0.244  1.00  5.570          O  
ATOM   1823  CG2 THR A 113      -3.733  11.048  -1.813  1.00  5.570          C  
ATOM   1824  H   THR A 113      -5.837   9.443  -0.789  1.00  5.090          H  
ATOM   1825  HA  THR A 113      -4.565   8.971  -3.330  1.00  4.640          H  
ATOM   1826  HB  THR A 113      -2.443   9.376  -2.126  1.00  6.680          H  
ATOM   1827  HG1 THR A 113      -2.930   8.403  -0.121  1.00  6.680          H  
ATOM   1828 1HG2 THR A 113      -2.949  11.657  -1.360  1.00  6.680          H  
ATOM   1829 2HG2 THR A 113      -3.813  11.284  -2.872  1.00  6.680          H  
ATOM   1830 3HG2 THR A 113      -4.683  11.256  -1.321  1.00  6.680          H  
ATOM   1831  N   PHE A 114      -4.254   6.498  -1.146  1.00  3.400          N  
ATOM   1832  CA  PHE A 114      -3.758   5.129  -1.219  1.00  3.260          C  
ATOM   1833  C   PHE A 114      -4.673   4.239  -2.058  1.00  3.470          C  
ATOM   1834  O   PHE A 114      -4.204   3.247  -2.617  1.00  3.330          O  
ATOM   1835  CB  PHE A 114      -3.440   4.487   0.141  1.00  4.620          C  
ATOM   1836  CG  PHE A 114      -4.560   4.106   1.055  1.00  4.620          C  
ATOM   1837  CD1 PHE A 114      -5.275   2.933   0.865  1.00  4.620          C  
ATOM   1838  CD2 PHE A 114      -4.843   4.865   2.148  1.00  4.620          C  
ATOM   1839  CE1 PHE A 114      -6.261   2.564   1.750  1.00  4.620          C  
ATOM   1840  CE2 PHE A 114      -5.812   4.492   3.047  1.00  4.620          C  
ATOM   1841  CZ  PHE A 114      -6.528   3.348   2.846  1.00  4.620          C  
ATOM   1842  H   PHE A 114      -4.691   6.905  -0.312  1.00  4.080          H  
ATOM   1843  HA  PHE A 114      -2.798   5.166  -1.733  1.00  3.910          H  
ATOM   1844 1HB  PHE A 114      -2.847   3.591  -0.036  1.00  5.540          H  
ATOM   1845 2HB  PHE A 114      -2.798   5.174   0.693  1.00  5.540          H  
ATOM   1846  HD1 PHE A 114      -5.052   2.293   0.003  1.00  5.540          H  
ATOM   1847  HD2 PHE A 114      -4.281   5.776   2.303  1.00  5.540          H  
ATOM   1848  HE1 PHE A 114      -6.823   1.644   1.582  1.00  5.540          H  
ATOM   1849  HE2 PHE A 114      -6.019   5.118   3.914  1.00  5.540          H  
ATOM   1850  HZ  PHE A 114      -7.305   3.057   3.551  1.00  5.540          H  
ATOM   1851  N   THR A 115      -5.958   4.592  -2.202  1.00  3.980          N  
ATOM   1852  CA  THR A 115      -6.842   3.810  -3.056  1.00  4.380          C  
ATOM   1853  C   THR A 115      -6.359   3.940  -4.498  1.00  4.110          C  
ATOM   1854  O   THR A 115      -6.274   2.942  -5.232  1.00  4.160          O  
ATOM   1855  CB  THR A 115      -8.317   4.260  -2.942  1.00  5.970          C  
ATOM   1856  OG1 THR A 115      -8.770   4.074  -1.597  1.00  5.970          O  
ATOM   1857  CG2 THR A 115      -9.196   3.424  -3.880  1.00  5.970          C  
ATOM   1858  H   THR A 115      -6.352   5.370  -1.669  1.00  4.780          H  
ATOM   1859  HA  THR A 115      -6.779   2.763  -2.762  1.00  5.260          H  
ATOM   1860  HB  THR A 115      -8.398   5.320  -3.201  1.00  7.170          H  
ATOM   1861  HG1 THR A 115      -8.335   4.739  -1.023  1.00  7.170          H  
ATOM   1862 1HG2 THR A 115     -10.231   3.745  -3.781  1.00  7.170          H  
ATOM   1863 2HG2 THR A 115      -8.877   3.557  -4.913  1.00  7.170          H  
ATOM   1864 3HG2 THR A 115      -9.112   2.372  -3.609  1.00  7.170          H  
ATOM   1865  N   ILE A 116      -6.043   5.180  -4.903  1.00  3.990          N  
ATOM   1866  CA  ILE A 116      -5.564   5.474  -6.245  1.00  3.970          C  
ATOM   1867  C   ILE A 116      -4.229   4.794  -6.494  1.00  3.360          C  
ATOM   1868  O   ILE A 116      -4.007   4.198  -7.555  1.00  3.350          O  
ATOM   1869  CB  ILE A 116      -5.417   6.999  -6.444  1.00  5.570          C  
ATOM   1870  CG1 ILE A 116      -6.833   7.650  -6.434  1.00  5.570          C  
ATOM   1871  CG2 ILE A 116      -4.656   7.304  -7.768  1.00  5.570          C  
ATOM   1872  CD1 ILE A 116      -6.835   9.170  -6.292  1.00  5.570          C  
ATOM   1873  H   ILE A 116      -6.172   5.961  -4.248  1.00  4.790          H  
ATOM   1874  HA  ILE A 116      -6.287   5.093  -6.963  1.00  4.760          H  
ATOM   1875  HB  ILE A 116      -4.859   7.417  -5.601  1.00  6.680          H  
ATOM   1876 1HG1 ILE A 116      -7.339   7.394  -7.362  1.00  6.680          H  
ATOM   1877 2HG1 ILE A 116      -7.404   7.230  -5.610  1.00  6.680          H  
ATOM   1878 1HG2 ILE A 116      -4.549   8.374  -7.893  1.00  6.680          H  
ATOM   1879 2HG2 ILE A 116      -3.666   6.863  -7.754  1.00  6.680          H  
ATOM   1880 3HG2 ILE A 116      -5.216   6.895  -8.609  1.00  6.680          H  
ATOM   1881 1HD1 ILE A 116      -7.864   9.527  -6.288  1.00  6.680          H  
ATOM   1882 2HD1 ILE A 116      -6.356   9.443  -5.350  1.00  6.680          H  
ATOM   1883 3HD1 ILE A 116      -6.303   9.630  -7.114  1.00  6.680          H  
ATOM   1884  N   PHE A 117      -3.313   4.907  -5.541  1.00  2.990          N  
ATOM   1885  CA  PHE A 117      -2.012   4.309  -5.703  1.00  2.690          C  
ATOM   1886  C   PHE A 117      -2.102   2.790  -5.744  1.00  2.450          C  
ATOM   1887  O   PHE A 117      -1.408   2.155  -6.542  1.00  2.450          O  
ATOM   1888  CB  PHE A 117      -1.081   4.786  -4.601  1.00  3.890          C  
ATOM   1889  CG  PHE A 117      -0.831   6.306  -4.640  1.00  3.890          C  
ATOM   1890  CD1 PHE A 117      -0.341   6.953  -3.525  1.00  3.890          C  
ATOM   1891  CD2 PHE A 117      -1.148   7.105  -5.761  1.00  3.890          C  
ATOM   1892  CE1 PHE A 117      -0.170   8.312  -3.527  1.00  3.890          C  
ATOM   1893  CE2 PHE A 117      -0.981   8.449  -5.729  1.00  3.890          C  
ATOM   1894  CZ  PHE A 117      -0.498   9.049  -4.613  1.00  3.890          C  
ATOM   1895  H   PHE A 117      -3.508   5.449  -4.693  1.00  3.590          H  
ATOM   1896  HA  PHE A 117      -1.616   4.614  -6.661  1.00  3.230          H  
ATOM   1897 1HB  PHE A 117      -1.515   4.539  -3.638  1.00  4.660          H  
ATOM   1898 2HB  PHE A 117      -0.134   4.271  -4.671  1.00  4.660          H  
ATOM   1899  HD1 PHE A 117      -0.089   6.378  -2.631  1.00  4.660          H  
ATOM   1900  HD2 PHE A 117      -1.546   6.682  -6.663  1.00  4.660          H  
ATOM   1901  HE1 PHE A 117       0.224   8.809  -2.660  1.00  4.660          H  
ATOM   1902  HE2 PHE A 117      -1.239   9.051  -6.598  1.00  4.660          H  
ATOM   1903  HZ  PHE A 117      -0.374  10.122  -4.596  1.00  4.660          H  
ATOM   1904  N   ASN A 118      -2.951   2.158  -4.929  1.00  2.550          N  
ATOM   1905  CA  ASN A 118      -3.012   0.717  -5.077  1.00  2.700          C  
ATOM   1906  C   ASN A 118      -3.623   0.338  -6.440  1.00  2.740          C  
ATOM   1907  O   ASN A 118      -3.157  -0.590  -7.117  1.00  2.840          O  
ATOM   1908  CB  ASN A 118      -3.760   0.036  -3.946  1.00  3.720          C  
ATOM   1909  CG  ASN A 118      -2.981  -0.011  -2.638  1.00  3.720          C  
ATOM   1910  OD1 ASN A 118      -1.748   0.257  -2.571  1.00  3.720          O  
ATOM   1911  ND2 ASN A 118      -3.685  -0.395  -1.589  1.00  3.720          N  
ATOM   1912  H   ASN A 118      -3.506   2.644  -4.218  1.00  3.060          H  
ATOM   1913  HA  ASN A 118      -1.994   0.358  -5.058  1.00  3.240          H  
ATOM   1914 1HB  ASN A 118      -4.699   0.573  -3.766  1.00  4.460          H  
ATOM   1915 2HB  ASN A 118      -4.020  -0.981  -4.238  1.00  4.460          H  
ATOM   1916 1HD2 ASN A 118      -3.269  -0.474  -0.690  1.00  4.460          H  
ATOM   1917 2HD2 ASN A 118      -4.677  -0.651  -1.690  1.00  4.460          H  
ATOM   1918  N   THR A 119      -4.597   1.122  -6.912  1.00  2.910          N  
ATOM   1919  CA  THR A 119      -5.234   0.850  -8.192  1.00  3.180          C  
ATOM   1920  C   THR A 119      -4.180   0.796  -9.297  1.00  3.070          C  
ATOM   1921  O   THR A 119      -4.251  -0.045 -10.194  1.00  3.270          O  
ATOM   1922  CB  THR A 119      -6.312   1.907  -8.516  1.00  4.340          C  
ATOM   1923  OG1 THR A 119      -7.337   1.872  -7.501  1.00  4.340          O  
ATOM   1924  CG2 THR A 119      -6.942   1.621  -9.874  1.00  4.340          C  
ATOM   1925  H   THR A 119      -4.970   1.882  -6.339  1.00  3.490          H  
ATOM   1926  HA  THR A 119      -5.720  -0.123  -8.137  1.00  3.820          H  
ATOM   1927  HB  THR A 119      -5.868   2.892  -8.533  1.00  5.210          H  
ATOM   1928  HG1 THR A 119      -6.957   2.171  -6.646  1.00  5.210          H  
ATOM   1929 1HG2 THR A 119      -7.702   2.370 -10.080  1.00  5.210          H  
ATOM   1930 2HG2 THR A 119      -6.184   1.657 -10.656  1.00  5.210          H  
ATOM   1931 3HG2 THR A 119      -7.398   0.634  -9.859  1.00  5.210          H  
ATOM   1932  N   LEU A 120      -3.229   1.727  -9.284  1.00  3.050          N  
ATOM   1933  CA  LEU A 120      -2.172   1.681 -10.285  1.00  3.360          C  
ATOM   1934  C   LEU A 120      -0.880   0.943  -9.863  1.00  3.190          C  
ATOM   1935  O   LEU A 120      -0.449   0.023 -10.558  1.00  3.560          O  
ATOM   1936  CB  LEU A 120      -1.859   3.110 -10.754  1.00  4.580          C  
ATOM   1937  CG  LEU A 120      -0.672   3.302 -11.749  1.00  4.580          C  
ATOM   1938  CD1 LEU A 120      -0.870   2.490 -13.012  1.00  4.580          C  
ATOM   1939  CD2 LEU A 120      -0.608   4.775 -12.120  1.00  4.580          C  
ATOM   1940  H   LEU A 120      -3.282   2.477  -8.584  1.00  3.660          H  
ATOM   1941  HA  LEU A 120      -2.576   1.148 -11.141  1.00  4.030          H  
ATOM   1942 1HB  LEU A 120      -2.753   3.511 -11.223  1.00  5.500          H  
ATOM   1943 2HB  LEU A 120      -1.646   3.713  -9.868  1.00  5.500          H  
ATOM   1944  HG  LEU A 120       0.260   2.997 -11.275  1.00  5.500          H  
ATOM   1945 1HD1 LEU A 120      -0.032   2.667 -13.684  1.00  5.500          H  
ATOM   1946 2HD1 LEU A 120      -0.913   1.427 -12.779  1.00  5.500          H  
ATOM   1947 3HD1 LEU A 120      -1.795   2.791 -13.498  1.00  5.500          H  
ATOM   1948 1HD2 LEU A 120       0.223   4.944 -12.805  1.00  5.500          H  
ATOM   1949 2HD2 LEU A 120      -1.540   5.069 -12.601  1.00  5.500          H  
ATOM   1950 3HD2 LEU A 120      -0.472   5.372 -11.234  1.00  5.500          H  
ATOM   1951  N   PHE A 121      -0.251   1.336  -8.764  1.00  2.840          N  
ATOM   1952  CA  PHE A 121       1.077   0.833  -8.428  1.00  3.000          C  
ATOM   1953  C   PHE A 121       1.086  -0.530  -7.724  1.00  3.000          C  
ATOM   1954  O   PHE A 121       2.029  -1.303  -7.900  1.00  3.390          O  
ATOM   1955  CB  PHE A 121       1.786   1.902  -7.637  1.00  4.140          C  
ATOM   1956  CG  PHE A 121       1.900   3.168  -8.476  1.00  4.140          C  
ATOM   1957  CD1 PHE A 121       1.077   4.237  -8.197  1.00  4.140          C  
ATOM   1958  CD2 PHE A 121       2.763   3.283  -9.534  1.00  4.140          C  
ATOM   1959  CE1 PHE A 121       1.129   5.391  -8.911  1.00  4.140          C  
ATOM   1960  CE2 PHE A 121       2.811   4.438 -10.274  1.00  4.140          C  
ATOM   1961  CZ  PHE A 121       2.003   5.492  -9.957  1.00  4.140          C  
ATOM   1962  H   PHE A 121      -0.676   2.035  -8.170  1.00  3.410          H  
ATOM   1963  HA  PHE A 121       1.621   0.716  -9.360  1.00  3.600          H  
ATOM   1964 1HB  PHE A 121       1.238   2.125  -6.721  1.00  4.960          H  
ATOM   1965 2HB  PHE A 121       2.784   1.573  -7.372  1.00  4.960          H  
ATOM   1966  HD1 PHE A 121       0.392   4.146  -7.373  1.00  4.960          H  
ATOM   1967  HD2 PHE A 121       3.408   2.449  -9.788  1.00  4.960          H  
ATOM   1968  HE1 PHE A 121       0.470   6.222  -8.653  1.00  4.960          H  
ATOM   1969  HE2 PHE A 121       3.486   4.521 -11.116  1.00  4.960          H  
ATOM   1970  HZ  PHE A 121       2.046   6.406 -10.546  1.00  4.960          H  
ATOM   1971  N   TRP A 122       0.071  -0.812  -6.900  1.00  2.780          N  
ATOM   1972  CA  TRP A 122      -0.050  -2.150  -6.276  1.00  3.080          C  
ATOM   1973  C   TRP A 122      -0.296  -3.124  -7.403  1.00  3.250          C  
ATOM   1974  O   TRP A 122       0.371  -4.149  -7.498  1.00  3.650          O  
ATOM   1975  CB  TRP A 122      -1.096  -2.213  -5.161  1.00  4.190          C  
ATOM   1976  CG  TRP A 122      -1.416  -3.550  -4.542  1.00  4.190          C  
ATOM   1977  CD1 TRP A 122      -0.743  -4.249  -3.580  1.00  4.190          C  
ATOM   1978  CD2 TRP A 122      -2.609  -4.301  -4.799  1.00  4.190          C  
ATOM   1979  NE1 TRP A 122      -1.431  -5.377  -3.250  1.00  4.190          N  
ATOM   1980  CE2 TRP A 122      -2.571  -5.423  -3.975  1.00  4.190          C  
ATOM   1981  CE3 TRP A 122      -3.704  -4.109  -5.633  1.00  4.190          C  
ATOM   1982  CZ2 TRP A 122      -3.570  -6.340  -3.967  1.00  4.190          C  
ATOM   1983  CZ3 TRP A 122      -4.707  -5.048  -5.619  1.00  4.190          C  
ATOM   1984  CH2 TRP A 122      -4.632  -6.129  -4.809  1.00  4.190          C  
ATOM   1985  H   TRP A 122      -0.628  -0.077  -6.758  1.00  3.340          H  
ATOM   1986  HA  TRP A 122       0.899  -2.418  -5.838  1.00  3.700          H  
ATOM   1987 1HB  TRP A 122      -0.805  -1.543  -4.362  1.00  5.030          H  
ATOM   1988 2HB  TRP A 122      -2.004  -1.879  -5.544  1.00  5.030          H  
ATOM   1989  HD1 TRP A 122       0.177  -3.969  -3.127  1.00  5.030          H  
ATOM   1990  HE1 TRP A 122      -1.146  -6.088  -2.530  1.00  5.030          H  
ATOM   1991  HE3 TRP A 122      -3.769  -3.238  -6.286  1.00  5.030          H  
ATOM   1992  HZ2 TRP A 122      -3.541  -7.199  -3.325  1.00  5.030          H  
ATOM   1993  HZ3 TRP A 122      -5.567  -4.906  -6.270  1.00  5.030          H  
ATOM   1994  HH2 TRP A 122      -5.441  -6.844  -4.830  1.00  5.030          H  
ATOM   1995  N   ILE A 123      -1.179  -2.753  -8.322  1.00  3.130          N  
ATOM   1996  CA  ILE A 123      -1.411  -3.600  -9.486  1.00  3.460          C  
ATOM   1997  C   ILE A 123      -0.082  -3.796 -10.246  1.00  3.790          C  
ATOM   1998  O   ILE A 123       0.167  -4.903 -10.729  1.00  4.160          O  
ATOM   1999  CB  ILE A 123      -2.505  -3.059 -10.422  1.00  4.710          C  
ATOM   2000  CG1 ILE A 123      -3.911  -3.023  -9.689  1.00  4.710          C  
ATOM   2001  CG2 ILE A 123      -2.570  -3.920 -11.707  1.00  4.710          C  
ATOM   2002  CD1 ILE A 123      -4.472  -4.343  -9.179  1.00  4.710          C  
ATOM   2003  H   ILE A 123      -1.734  -1.912  -8.132  1.00  3.760          H  
ATOM   2004  HA  ILE A 123      -1.722  -4.577  -9.142  1.00  4.150          H  
ATOM   2005  HB  ILE A 123      -2.268  -2.025 -10.696  1.00  5.650          H  
ATOM   2006 1HG1 ILE A 123      -3.826  -2.349  -8.843  1.00  5.650          H  
ATOM   2007 2HG1 ILE A 123      -4.634  -2.600 -10.387  1.00  5.650          H  
ATOM   2008 1HG2 ILE A 123      -3.338  -3.515 -12.365  1.00  5.650          H  
ATOM   2009 2HG2 ILE A 123      -1.617  -3.896 -12.230  1.00  5.650          H  
ATOM   2010 3HG2 ILE A 123      -2.809  -4.951 -11.460  1.00  5.650          H  
ATOM   2011 1HD1 ILE A 123      -5.435  -4.157  -8.706  1.00  5.650          H  
ATOM   2012 2HD1 ILE A 123      -4.609  -5.043  -9.998  1.00  5.650          H  
ATOM   2013 3HD1 ILE A 123      -3.806  -4.761  -8.454  1.00  5.650          H  
ATOM   2014  N   ILE A 124       0.756  -2.750 -10.403  1.00  3.820          N  
ATOM   2015  CA  ILE A 124       2.070  -2.975 -11.029  1.00  4.380          C  
ATOM   2016  C   ILE A 124       2.874  -3.990 -10.200  1.00  4.650          C  
ATOM   2017  O   ILE A 124       3.454  -4.915 -10.766  1.00  5.220          O  
ATOM   2018  CB  ILE A 124       2.919  -1.688 -11.224  1.00  5.910          C  
ATOM   2019  CG1 ILE A 124       2.265  -0.762 -12.295  1.00  5.910          C  
ATOM   2020  CG2 ILE A 124       4.374  -2.086 -11.656  1.00  5.910          C  
ATOM   2021  CD1 ILE A 124       2.826   0.679 -12.352  1.00  5.910          C  
ATOM   2022  H   ILE A 124       0.464  -1.814 -10.104  1.00  4.580          H  
ATOM   2023  HA  ILE A 124       1.902  -3.402 -12.018  1.00  5.260          H  
ATOM   2024  HB  ILE A 124       2.961  -1.136 -10.291  1.00  7.090          H  
ATOM   2025 1HG1 ILE A 124       2.406  -1.221 -13.273  1.00  7.090          H  
ATOM   2026 2HG1 ILE A 124       1.204  -0.711 -12.104  1.00  7.090          H  
ATOM   2027 1HG2 ILE A 124       4.981  -1.199 -11.787  1.00  7.090          H  
ATOM   2028 2HG2 ILE A 124       4.848  -2.715 -10.906  1.00  7.090          H  
ATOM   2029 3HG2 ILE A 124       4.328  -2.635 -12.596  1.00  7.090          H  
ATOM   2030 1HD1 ILE A 124       2.303   1.240 -13.126  1.00  7.090          H  
ATOM   2031 2HD1 ILE A 124       2.661   1.153 -11.409  1.00  7.090          H  
ATOM   2032 3HD1 ILE A 124       3.886   0.674 -12.576  1.00  7.090          H  
ATOM   2033  N   LEU A 125       2.912  -3.848  -8.868  1.00  4.360          N  
ATOM   2034  CA  LEU A 125       3.620  -4.838  -8.051  1.00  4.820          C  
ATOM   2035  C   LEU A 125       3.088  -6.246  -8.358  1.00  5.100          C  
ATOM   2036  O   LEU A 125       3.879  -7.186  -8.478  1.00  5.730          O  
ATOM   2037  CB  LEU A 125       3.457  -4.536  -6.533  1.00  6.560          C  
ATOM   2038  CG  LEU A 125       4.134  -5.525  -5.478  1.00  6.560          C  
ATOM   2039  CD1 LEU A 125       5.637  -5.546  -5.569  1.00  6.560          C  
ATOM   2040  CD2 LEU A 125       3.735  -5.102  -4.091  1.00  6.560          C  
ATOM   2041  H   LEU A 125       2.462  -3.035  -8.437  1.00  5.230          H  
ATOM   2042  HA  LEU A 125       4.673  -4.810  -8.318  1.00  5.780          H  
ATOM   2043 1HB  LEU A 125       3.830  -3.529  -6.345  1.00  7.880          H  
ATOM   2044 2HB  LEU A 125       2.404  -4.537  -6.303  1.00  7.880          H  
ATOM   2045  HG  LEU A 125       3.780  -6.535  -5.680  1.00  7.880          H  
ATOM   2046 1HD1 LEU A 125       6.014  -6.238  -4.838  1.00  7.880          H  
ATOM   2047 2HD1 LEU A 125       5.959  -5.862  -6.565  1.00  7.880          H  
ATOM   2048 3HD1 LEU A 125       6.025  -4.565  -5.349  1.00  7.880          H  
ATOM   2049 1HD2 LEU A 125       4.163  -5.787  -3.372  1.00  7.880          H  
ATOM   2050 2HD2 LEU A 125       4.103  -4.101  -3.895  1.00  7.880          H  
ATOM   2051 3HD2 LEU A 125       2.652  -5.118  -4.004  1.00  7.880          H  
ATOM   2052  N   LEU A 126       1.760  -6.397  -8.484  1.00  4.760          N  
ATOM   2053  CA  LEU A 126       1.170  -7.708  -8.753  1.00  5.190          C  
ATOM   2054  C   LEU A 126       1.583  -8.185 -10.144  1.00  5.600          C  
ATOM   2055  O   LEU A 126       1.872  -9.361 -10.360  1.00  6.180          O  
ATOM   2056  CB  LEU A 126      -0.355  -7.661  -8.763  1.00  7.090          C  
ATOM   2057  CG  LEU A 126      -1.068  -7.225  -7.494  1.00  7.090          C  
ATOM   2058  CD1 LEU A 126      -2.546  -7.356  -7.756  1.00  7.090          C  
ATOM   2059  CD2 LEU A 126      -0.569  -7.940  -6.311  1.00  7.090          C  
ATOM   2060  H   LEU A 126       1.170  -5.581  -8.320  1.00  5.710          H  
ATOM   2061  HA  LEU A 126       1.533  -8.423  -8.025  1.00  6.230          H  
ATOM   2062 1HB  LEU A 126      -0.668  -6.990  -9.558  1.00  8.510          H  
ATOM   2063 2HB  LEU A 126      -0.714  -8.661  -9.007  1.00  8.510          H  
ATOM   2064  HG  LEU A 126      -0.890  -6.178  -7.333  1.00  8.510          H  
ATOM   2065 1HD1 LEU A 126      -3.090  -7.005  -6.911  1.00  8.510          H  
ATOM   2066 2HD1 LEU A 126      -2.808  -6.774  -8.626  1.00  8.510          H  
ATOM   2067 3HD1 LEU A 126      -2.795  -8.403  -7.938  1.00  8.510          H  
ATOM   2068 1HD2 LEU A 126      -1.091  -7.588  -5.426  1.00  8.510          H  
ATOM   2069 2HD2 LEU A 126      -0.725  -8.978  -6.439  1.00  8.510          H  
ATOM   2070 3HD2 LEU A 126       0.484  -7.746  -6.192  1.00  8.510          H  
ATOM   2071  N   ALA A 127       1.661  -7.255 -11.099  1.00  5.410          N  
ATOM   2072  CA  ALA A 127       2.084  -7.582 -12.451  1.00  5.880          C  
ATOM   2073  C   ALA A 127       3.491  -8.173 -12.426  1.00  6.490          C  
ATOM   2074  O   ALA A 127       3.803  -9.061 -13.227  1.00  7.040          O  
ATOM   2075  CB  ALA A 127       2.042  -6.352 -13.343  1.00  8.040          C  
ATOM   2076  H   ALA A 127       1.341  -6.308 -10.886  1.00  6.490          H  
ATOM   2077  HA  ALA A 127       1.403  -8.332 -12.847  1.00  7.060          H  
ATOM   2078 1HB  ALA A 127       2.341  -6.629 -14.351  1.00  9.650          H  
ATOM   2079 2HB  ALA A 127       1.029  -5.952 -13.354  1.00  9.650          H  
ATOM   2080 3HB  ALA A 127       2.720  -5.603 -12.965  1.00  9.650          H  
ATOM   2081  N   LYS A 128       4.334  -7.692 -11.497  1.00  6.470          N  
ATOM   2082  CA  LYS A 128       5.684  -8.213 -11.364  1.00  7.120          C  
ATOM   2083  C   LYS A 128       5.578  -9.626 -10.723  1.00  7.520          C  
ATOM   2084  O   LYS A 128       6.290 -10.547 -11.138  1.00  8.080          O  
ATOM   2085  CB  LYS A 128       6.556  -7.256 -10.531  1.00  9.710          C  
ATOM   2086  CG  LYS A 128       6.739  -5.813 -11.093  1.00  9.710          C  
ATOM   2087  CD  LYS A 128       7.472  -5.744 -12.421  1.00  9.710          C  
ATOM   2088  CE  LYS A 128       7.657  -4.279 -12.849  1.00  9.710          C  
ATOM   2089  NZ  LYS A 128       8.341  -4.155 -14.177  1.00  9.710          N  
ATOM   2090  H   LYS A 128       4.020  -6.913 -10.909  1.00  7.760          H  
ATOM   2091  HA  LYS A 128       6.122  -8.330 -12.351  1.00  8.540          H  
ATOM   2092 1HB  LYS A 128       6.176  -7.184  -9.513  1.00 11.650          H  
ATOM   2093 2HB  LYS A 128       7.551  -7.648 -10.481  1.00 11.650          H  
ATOM   2094 1HG  LYS A 128       5.774  -5.357 -11.220  1.00 11.650          H  
ATOM   2095 2HG  LYS A 128       7.295  -5.227 -10.355  1.00 11.650          H  
ATOM   2096 1HD  LYS A 128       8.445  -6.227 -12.334  1.00 11.650          H  
ATOM   2097 2HD  LYS A 128       6.892  -6.256 -13.187  1.00 11.650          H  
ATOM   2098 1HE  LYS A 128       6.680  -3.805 -12.911  1.00 11.650          H  
ATOM   2099 2HE  LYS A 128       8.248  -3.760 -12.094  1.00 11.650          H  
ATOM   2100 1HZ  LYS A 128       8.437  -3.175 -14.413  1.00 11.650          H  
ATOM   2101 2HZ  LYS A 128       9.257  -4.578 -14.142  1.00 11.650          H  
ATOM   2102 3HZ  LYS A 128       7.791  -4.616 -14.886  1.00 11.650          H  
ATOM   2103  N   SER A 129       4.665  -9.801  -9.742  1.00  7.400          N  
ATOM   2104  CA  SER A 129       4.377 -11.124  -9.147  1.00  7.920          C  
ATOM   2105  C   SER A 129       3.025 -11.249  -8.434  1.00  8.170          C  
ATOM   2106  O   SER A 129       2.699 -10.517  -7.493  1.00  8.260          O  
ATOM   2107  CB  SER A 129       5.396 -11.562  -8.150  1.00 10.880          C  
ATOM   2108  OG  SER A 129       5.030 -12.809  -7.604  1.00 10.880          O  
ATOM   2109  H   SER A 129       4.177  -8.972  -9.392  1.00  8.880          H  
ATOM   2110  HA  SER A 129       4.381 -11.846  -9.963  1.00  9.500          H  
ATOM   2111 1HB  SER A 129       6.381 -11.616  -8.605  1.00 13.060          H  
ATOM   2112 2HB  SER A 129       5.414 -10.852  -7.376  1.00 13.060          H  
ATOM   2113  HG  SER A 129       5.719 -13.021  -6.961  1.00 13.060          H  
ATOM   2114  N   ASN A 130       2.307 -12.327  -8.763  1.00  8.560          N  
ATOM   2115  CA  ASN A 130       1.009 -12.640  -8.161  1.00  9.060          C  
ATOM   2116  C   ASN A 130       1.136 -13.664  -7.034  1.00  9.530          C  
ATOM   2117  O   ASN A 130       0.162 -14.311  -6.646  1.00 10.260          O  
ATOM   2118  CB  ASN A 130       0.016 -13.120  -9.203  1.00 12.480          C  
ATOM   2119  CG  ASN A 130      -0.461 -12.028 -10.127  1.00 12.480          C  
ATOM   2120  OD1 ASN A 130      -1.247 -11.161  -9.723  1.00 12.480          O  
ATOM   2121  ND2 ASN A 130      -0.012 -12.056 -11.357  1.00 12.480          N  
ATOM   2122  H   ASN A 130       2.659 -12.914  -9.506  1.00 10.270          H  
ATOM   2123  HA  ASN A 130       0.609 -11.725  -7.721  1.00 10.870          H  
ATOM   2124 1HB  ASN A 130       0.472 -13.910  -9.800  1.00 14.980          H  
ATOM   2125 2HB  ASN A 130      -0.853 -13.550  -8.704  1.00 14.980          H  
ATOM   2126 1HD2 ASN A 130      -0.298 -11.352 -12.009  1.00 14.980          H  
ATOM   2127 2HD2 ASN A 130       0.619 -12.772 -11.647  1.00 14.980          H  
ATOM   2128  N   ARG A 131       2.367 -13.852  -6.547  1.00  9.300          N  
ATOM   2129  CA  ARG A 131       2.649 -14.757  -5.435  1.00  9.900          C  
ATOM   2130  C   ARG A 131       2.945 -13.952  -4.167  1.00  9.860          C  
ATOM   2131  O   ARG A 131       3.467 -14.474  -3.181  1.00 10.260          O  
ATOM   2132  CB  ARG A 131       3.810 -15.682  -5.766  1.00 13.620          C  
ATOM   2133  CG  ARG A 131       3.516 -16.704  -6.868  1.00 13.620          C  
ATOM   2134  CD  ARG A 131       4.743 -17.451  -7.286  1.00 13.620          C  
ATOM   2135  NE  ARG A 131       4.440 -18.521  -8.253  1.00 13.620          N  
ATOM   2136  CZ  ARG A 131       4.254 -18.373  -9.591  1.00 13.620          C  
ATOM   2137  NH1 ARG A 131       4.346 -17.192 -10.170  1.00 13.620          N  
ATOM   2138  NH2 ARG A 131       3.977 -19.439 -10.326  1.00 13.620          N  
ATOM   2139  H   ARG A 131       3.151 -13.336  -6.956  1.00 11.160          H  
ATOM   2140  HA  ARG A 131       1.767 -15.372  -5.250  1.00 11.880          H  
ATOM   2141 1HB  ARG A 131       4.667 -15.091  -6.079  1.00 16.340          H  
ATOM   2142 2HB  ARG A 131       4.101 -16.234  -4.874  1.00 16.340          H  
ATOM   2143 1HG  ARG A 131       2.785 -17.424  -6.502  1.00 16.340          H  
ATOM   2144 2HG  ARG A 131       3.106 -16.186  -7.733  1.00 16.340          H  
ATOM   2145 1HD  ARG A 131       5.459 -16.765  -7.736  1.00 16.340          H  
ATOM   2146 2HD  ARG A 131       5.194 -17.909  -6.406  1.00 16.340          H  
ATOM   2147  HE  ARG A 131       4.355 -19.458  -7.879  1.00 16.340          H  
ATOM   2148 1HH1 ARG A 131       4.561 -16.373  -9.626  1.00 16.340          H  
ATOM   2149 2HH1 ARG A 131       4.207 -17.108 -11.168  1.00 16.340          H  
ATOM   2150 1HH2 ARG A 131       3.905 -20.349  -9.891  1.00 16.340          H  
ATOM   2151 2HH2 ARG A 131       3.836 -19.346 -11.322  1.00 16.340          H  
ATOM   2152  N   LEU A 132       2.629 -12.668  -4.236  1.00  9.560          N  
ATOM   2153  CA  LEU A 132       2.798 -11.684  -3.184  1.00  9.680          C  
ATOM   2154  C   LEU A 132       1.946 -11.997  -1.921  1.00  9.820          C  
ATOM   2155  O   LEU A 132       0.736 -12.197  -2.051  1.00  9.820          O  
ATOM   2156  CB  LEU A 132       2.353 -10.329  -3.788  1.00 13.500          C  
ATOM   2157  CG  LEU A 132       2.399  -9.083  -2.903  1.00 13.500          C  
ATOM   2158  CD1 LEU A 132       3.783  -8.707  -2.564  1.00 13.500          C  
ATOM   2159  CD2 LEU A 132       1.686  -7.939  -3.584  1.00 13.500          C  
ATOM   2160  H   LEU A 132       2.230 -12.355  -5.111  1.00 11.470          H  
ATOM   2161  HA  LEU A 132       3.856 -11.631  -2.962  1.00 11.620          H  
ATOM   2162 1HB  LEU A 132       2.990 -10.128  -4.657  1.00 16.200          H  
ATOM   2163 2HB  LEU A 132       1.336 -10.441  -4.154  1.00 16.200          H  
ATOM   2164  HG  LEU A 132       1.908  -9.290  -2.030  1.00 16.200          H  
ATOM   2165 1HD1 LEU A 132       3.718  -7.862  -1.936  1.00 16.200          H  
ATOM   2166 2HD1 LEU A 132       4.291  -9.491  -2.056  1.00 16.200          H  
ATOM   2167 3HD1 LEU A 132       4.319  -8.458  -3.457  1.00 16.200          H  
ATOM   2168 1HD2 LEU A 132       1.691  -7.066  -2.931  1.00 16.200          H  
ATOM   2169 2HD2 LEU A 132       2.181  -7.704  -4.515  1.00 16.200          H  
ATOM   2170 3HD2 LEU A 132       0.666  -8.221  -3.778  1.00 16.200          H  
ATOM   2171  N   PRO A 133       2.536 -12.065  -0.695  1.00 10.160          N  
ATOM   2172  CA  PRO A 133       1.856 -12.238   0.593  1.00 10.510          C  
ATOM   2173  C   PRO A 133       0.896 -11.094   0.907  1.00 10.580          C  
ATOM   2174  O   PRO A 133      -0.094 -11.267   1.619  1.00 10.930          O  
ATOM   2175  CB  PRO A 133       3.009 -12.263   1.598  1.00 15.770          C  
ATOM   2176  CG  PRO A 133       4.209 -12.702   0.806  1.00 15.770          C  
ATOM   2177  CD  PRO A 133       4.010 -12.128  -0.582  1.00 15.770          C  
ATOM   2178  HA  PRO A 133       1.320 -13.203   0.585  1.00 12.610          H  
ATOM   2179 1HB  PRO A 133       3.127 -11.276   2.059  1.00 18.920          H  
ATOM   2180 2HB  PRO A 133       2.769 -12.959   2.416  1.00 18.920          H  
ATOM   2181 1HG  PRO A 133       5.122 -12.334   1.293  1.00 18.920          H  
ATOM   2182 2HG  PRO A 133       4.274 -13.802   0.800  1.00 18.920          H  
ATOM   2183 1HD  PRO A 133       4.468 -11.148  -0.644  1.00 18.920          H  
ATOM   2184 2HD  PRO A 133       4.433 -12.854  -1.300  1.00 18.920          H  
ATOM   2185  N   TYR A 134       1.115  -9.959   0.251  1.00 10.460          N  
ATOM   2186  CA  TYR A 134       0.322  -8.762   0.469  1.00 10.770          C  
ATOM   2187  C   TYR A 134      -0.510  -8.515  -0.782  1.00 10.890          C  
ATOM   2188  O   TYR A 134      -0.625  -7.405  -1.316  1.00 11.560          O  
ATOM   2189  CB  TYR A 134       1.284  -7.591   0.696  1.00 14.950          C  
ATOM   2190  CG  TYR A 134       2.285  -7.861   1.809  1.00 14.950          C  
ATOM   2191  CD1 TYR A 134       3.512  -8.410   1.480  1.00 14.950          C  
ATOM   2192  CD2 TYR A 134       2.002  -7.575   3.133  1.00 14.950          C  
ATOM   2193  CE1 TYR A 134       4.433  -8.670   2.455  1.00 14.950          C  
ATOM   2194  CE2 TYR A 134       2.953  -7.848   4.109  1.00 14.950          C  
ATOM   2195  CZ  TYR A 134       4.167  -8.393   3.753  1.00 14.950          C  
ATOM   2196  OH  TYR A 134       5.126  -8.692   4.702  1.00 14.950          O  
ATOM   2197  H   TYR A 134       1.923  -9.904  -0.345  1.00 12.550          H  
ATOM   2198  HA  TYR A 134      -0.343  -8.903   1.323  1.00 12.920          H  
ATOM   2199 1HB  TYR A 134       1.835  -7.380  -0.220  1.00 17.940          H  
ATOM   2200 2HB  TYR A 134       0.718  -6.698   0.952  1.00 17.940          H  
ATOM   2201  HD1 TYR A 134       3.747  -8.644   0.446  1.00 17.940          H  
ATOM   2202  HD2 TYR A 134       1.040  -7.145   3.408  1.00 17.940          H  
ATOM   2203  HE1 TYR A 134       5.383  -9.106   2.211  1.00 17.940          H  
ATOM   2204  HE2 TYR A 134       2.741  -7.633   5.151  1.00 17.940          H  
ATOM   2205  HH  TYR A 134       6.022  -8.748   4.274  1.00 17.940          H  
ATOM   2206  N   LEU A 135      -1.126  -9.624  -1.141  1.00 10.400          N  
ATOM   2207  CA  LEU A 135      -2.143  -9.894  -2.130  1.00 10.700          C  
ATOM   2208  C   LEU A 135      -3.042 -10.858  -1.435  1.00 11.080          C  
ATOM   2209  O   LEU A 135      -4.188 -10.539  -1.139  1.00 11.270          O  
ATOM   2210  CB  LEU A 135      -1.626 -10.520  -3.438  1.00 14.860          C  
ATOM   2211  CG  LEU A 135      -2.711 -10.947  -4.503  1.00 14.860          C  
ATOM   2212  CD1 LEU A 135      -3.523  -9.758  -4.975  1.00 14.860          C  
ATOM   2213  CD2 LEU A 135      -2.000 -11.651  -5.673  1.00 14.860          C  
ATOM   2214  H   LEU A 135      -0.842 -10.409  -0.566  1.00 12.480          H  
ATOM   2215  HA  LEU A 135      -2.686  -8.984  -2.342  1.00 12.840          H  
ATOM   2216 1HB  LEU A 135      -0.960  -9.822  -3.912  1.00 17.830          H  
ATOM   2217 2HB  LEU A 135      -1.084 -11.404  -3.213  1.00 17.830          H  
ATOM   2218  HG  LEU A 135      -3.406 -11.655  -4.050  1.00 17.830          H  
ATOM   2219 1HD1 LEU A 135      -4.256 -10.100  -5.706  1.00 17.830          H  
ATOM   2220 2HD1 LEU A 135      -4.030  -9.315  -4.146  1.00 17.830          H  
ATOM   2221 3HD1 LEU A 135      -2.894  -9.039  -5.426  1.00 17.830          H  
ATOM   2222 1HD2 LEU A 135      -2.746 -11.978  -6.405  1.00 17.830          H  
ATOM   2223 2HD2 LEU A 135      -1.304 -11.003  -6.153  1.00 17.830          H  
ATOM   2224 3HD2 LEU A 135      -1.461 -12.523  -5.294  1.00 17.830          H  
ATOM   2225  N   GLU A 136      -2.469 -12.009  -1.059  1.00 11.390          N  
ATOM   2226  CA  GLU A 136      -3.259 -13.063  -0.433  1.00 11.930          C  
ATOM   2227  C   GLU A 136      -3.930 -12.592   0.851  1.00 11.990          C  
ATOM   2228  O   GLU A 136      -5.080 -12.946   1.113  1.00 12.280          O  
ATOM   2229  CB  GLU A 136      -2.382 -14.284  -0.132  1.00 16.490          C  
ATOM   2230  CG  GLU A 136      -1.925 -15.054  -1.375  1.00 16.490          C  
ATOM   2231  CD  GLU A 136      -1.069 -16.264  -1.052  1.00 16.490          C  
ATOM   2232  OE1 GLU A 136      -0.692 -16.419   0.086  1.00 16.490          O  
ATOM   2233  OE2 GLU A 136      -0.813 -17.039  -1.945  1.00 16.490          O  
ATOM   2234  H   GLU A 136      -1.489 -12.186  -1.318  1.00 13.670          H  
ATOM   2235  HA  GLU A 136      -4.039 -13.362  -1.132  1.00 14.320          H  
ATOM   2236 1HB  GLU A 136      -1.488 -13.957   0.406  1.00 19.780          H  
ATOM   2237 2HB  GLU A 136      -2.923 -14.969   0.521  1.00 19.780          H  
ATOM   2238 1HG  GLU A 136      -2.804 -15.380  -1.928  1.00 19.780          H  
ATOM   2239 2HG  GLU A 136      -1.356 -14.376  -2.017  1.00 19.780          H  
ATOM   2240  N   HIS A 137      -3.235 -11.763   1.628  1.00 11.890          N  
ATOM   2241  CA  HIS A 137      -3.785 -11.233   2.861  1.00 12.140          C  
ATOM   2242  C   HIS A 137      -4.008  -9.720   2.789  1.00 12.240          C  
ATOM   2243  O   HIS A 137      -4.063  -9.052   3.827  1.00 12.340          O  
ATOM   2244  CB  HIS A 137      -2.843 -11.563   4.017  1.00 16.900          C  
ATOM   2245  CG  HIS A 137      -2.694 -13.031   4.245  1.00 16.900          C  
ATOM   2246  ND1 HIS A 137      -3.668 -13.794   4.860  1.00 16.900          N  
ATOM   2247  CD2 HIS A 137      -1.696 -13.882   3.921  1.00 16.900          C  
ATOM   2248  CE1 HIS A 137      -3.268 -15.051   4.912  1.00 16.900          C  
ATOM   2249  NE2 HIS A 137      -2.075 -15.132   4.351  1.00 16.900          N  
ATOM   2250  H   HIS A 137      -2.263 -11.541   1.403  1.00 14.270          H  
ATOM   2251  HA  HIS A 137      -4.742 -11.705   3.061  1.00 14.570          H  
ATOM   2252 1HB  HIS A 137      -1.854 -11.146   3.806  1.00 20.280          H  
ATOM   2253 2HB  HIS A 137      -3.207 -11.105   4.933  1.00 20.280          H  
ATOM   2254  HD2 HIS A 137      -0.765 -13.622   3.411  1.00 20.280          H  
ATOM   2255  HE1 HIS A 137      -3.828 -15.881   5.341  1.00 20.280          H  
ATOM   2256  HE2 HIS A 137      -1.526 -15.975   4.244  1.00 20.280          H  
ATOM   2257  N   GLY A 138      -4.092  -9.162   1.578  1.00 12.420          N  
ATOM   2258  CA  GLY A 138      -4.248  -7.717   1.427  1.00 12.740          C  
ATOM   2259  C   GLY A 138      -5.694  -7.235   1.554  1.00 12.970          C  
ATOM   2260  O   GLY A 138      -6.638  -7.948   1.205  1.00 13.160          O  
ATOM   2261  H   GLY A 138      -4.073  -9.756   0.743  1.00 14.900          H  
ATOM   2262 1HA  GLY A 138      -3.633  -7.214   2.173  1.00 15.290          H  
ATOM   2263 2HA  GLY A 138      -3.853  -7.426   0.452  1.00 15.290          H  
ATOM   2264  N   ASN A 139      -5.872  -5.968   1.946  1.00 13.150          N  
ATOM   2265  CA  ASN A 139      -7.218  -5.395   2.060  1.00 13.560          C  
ATOM   2266  C   ASN A 139      -7.905  -5.251   0.708  1.00 13.730          C  
ATOM   2267  O   ASN A 139      -9.125  -5.367   0.600  1.00 14.280          O  
ATOM   2268  CB  ASN A 139      -7.164  -4.055   2.761  1.00 18.820          C  
ATOM   2269  CG  ASN A 139      -6.905  -4.179   4.234  1.00 18.820          C  
ATOM   2270  OD1 ASN A 139      -7.162  -5.217   4.854  1.00 18.820          O  
ATOM   2271  ND2 ASN A 139      -6.388  -3.132   4.815  1.00 18.820          N  
ATOM   2272  H   ASN A 139      -5.066  -5.419   2.214  1.00 15.780          H  
ATOM   2273  HA  ASN A 139      -7.828  -6.075   2.657  1.00 16.270          H  
ATOM   2274 1HB  ASN A 139      -6.382  -3.442   2.314  1.00 22.580          H  
ATOM   2275 2HB  ASN A 139      -8.109  -3.532   2.611  1.00 22.580          H  
ATOM   2276 1HD2 ASN A 139      -6.190  -3.153   5.795  1.00 22.580          H  
ATOM   2277 2HD2 ASN A 139      -6.191  -2.308   4.285  1.00 22.580          H  
ATOM   2278  N   ASP A 140      -7.099  -5.033  -0.329  1.00 13.450          N  
ATOM   2279  CA  ASP A 140      -7.579  -4.865  -1.691  1.00 13.790          C  
ATOM   2280  C   ASP A 140      -7.364  -6.120  -2.526  1.00 13.920          C  
ATOM   2281  O   ASP A 140      -7.423  -6.054  -3.754  1.00 14.030          O  
ATOM   2282  CB  ASP A 140      -6.892  -3.664  -2.361  1.00 19.170          C  
ATOM   2283  CG  ASP A 140      -7.298  -2.305  -1.731  1.00 19.170          C  
ATOM   2284  OD1 ASP A 140      -8.456  -2.137  -1.426  1.00 19.170          O  
ATOM   2285  OD2 ASP A 140      -6.447  -1.447  -1.564  1.00 19.170          O  
ATOM   2286  H   ASP A 140      -6.110  -4.927  -0.163  1.00 16.140          H  
ATOM   2287  HA  ASP A 140      -8.650  -4.667  -1.655  1.00 16.550          H  
ATOM   2288 1HB  ASP A 140      -5.808  -3.780  -2.296  1.00 23.000          H  
ATOM   2289 2HB  ASP A 140      -7.150  -3.643  -3.421  1.00 23.000          H  
ATOM   2290  N   ARG A 141      -7.131  -7.265  -1.865  1.00 14.090          N  
ATOM   2291  CA  ARG A 141      -6.845  -8.526  -2.541  1.00 14.440          C  
ATOM   2292  C   ARG A 141      -7.695  -8.727  -3.786  1.00 14.620          C  
ATOM   2293  O   ARG A 141      -8.919  -8.566  -3.762  1.00 14.820          O  
ATOM   2294  CB  ARG A 141      -7.054  -9.680  -1.573  1.00 20.080          C  
ATOM   2295  CG  ARG A 141      -8.484  -9.905  -1.099  1.00 20.080          C  
ATOM   2296  CD  ARG A 141      -8.542 -10.930  -0.018  1.00 20.080          C  
ATOM   2297  NE  ARG A 141      -7.997 -10.429   1.261  1.00 20.080          N  
ATOM   2298  CZ  ARG A 141      -7.831 -11.180   2.382  1.00 20.080          C  
ATOM   2299  NH1 ARG A 141      -8.156 -12.462   2.382  1.00 20.080          N  
ATOM   2300  NH2 ARG A 141      -7.344 -10.629   3.486  1.00 20.080          N  
ATOM   2301  H   ARG A 141      -7.119  -7.279  -0.842  1.00 16.910          H  
ATOM   2302  HA  ARG A 141      -5.796  -8.525  -2.828  1.00 17.330          H  
ATOM   2303 1HB  ARG A 141      -6.713 -10.602  -2.040  1.00 24.090          H  
ATOM   2304 2HB  ARG A 141      -6.439  -9.526  -0.695  1.00 24.090          H  
ATOM   2305 1HG  ARG A 141      -8.890  -8.969  -0.713  1.00 24.090          H  
ATOM   2306 2HG  ARG A 141      -9.098 -10.260  -1.923  1.00 24.090          H  
ATOM   2307 1HD  ARG A 141      -9.576 -11.228   0.140  1.00 24.090          H  
ATOM   2308 2HD  ARG A 141      -7.950 -11.794  -0.324  1.00 24.090          H  
ATOM   2309  HE  ARG A 141      -7.710  -9.431   1.304  1.00 24.090          H  
ATOM   2310 1HH1 ARG A 141      -8.520 -12.892   1.548  1.00 24.090          H  
ATOM   2311 2HH1 ARG A 141      -8.024 -13.019   3.216  1.00 24.090          H  
ATOM   2312 1HH2 ARG A 141      -7.103  -9.642   3.499  1.00 24.090          H  
ATOM   2313 2HH2 ARG A 141      -7.212 -11.189   4.316  1.00 24.090          H  
ATOM   2314  N   CYS A 142      -7.015  -9.099  -4.867  1.00 14.720          N  
ATOM   2315  CA  CYS A 142      -7.596  -9.296  -6.177  1.00 15.070          C  
ATOM   2316  C   CYS A 142      -6.965 -10.495  -6.873  1.00 15.590          C  
ATOM   2317  O   CYS A 142      -6.734 -10.456  -8.082  1.00 16.180          O  
ATOM   2318  OXT CYS A 142      -6.409 -11.345  -6.182  1.00 22.610          O  
ATOM   2319  CB  CYS A 142      -7.360  -8.038  -7.021  1.00 20.130          C  
ATOM   2320  SG  CYS A 142      -8.032  -8.110  -8.682  1.00 20.130          S  
ATOM   2321  H   CYS A 142      -6.024  -9.246  -4.773  1.00 17.660          H  
ATOM   2322  HA  CYS A 142      -8.666  -9.465  -6.066  1.00 18.080          H  
ATOM   2323 1HB  CYS A 142      -7.795  -7.172  -6.510  1.00 24.160          H  
ATOM   2324 2HB  CYS A 142      -6.287  -7.860  -7.104  1.00 24.160          H  
ATOM   2325  HG  CYS A 142      -7.469  -9.302  -8.965  1.00 24.160          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 -772.193 81.2688 559.933 -49.9777 16.9665 29.1513 292.179 -313.871 -0.84916 -5.92625 -231.057 -24.3719 -100.428 -4.01186 -14.9271 -7.80604 0 2.97455 9.59281 85.4711 93.0184 -22.9285 24.127 3.06512 -4.60559 80.4044 -274.802
LEU:NtermProteinFull_1 -5.35058 1.00905 0.11083 -0.4964 0.17738 0.12778 0.71411 -0.87735 -0 -0 -1.03928 0.8844 0 0 -1.03073 0 0 0.0172 0.03437 0.40314 0 0 0 0.18072 0 0.29105 -4.8443
MET_2 -7.24982 0.74052 4.64583 -0.35767 0.07606 0.15772 2.35463 -2.31761 -0 -0 -1.54 -0.48421 0 0 0 0 0 -0.00054 0.21955 1.74618 0 0.24694 0 0.60916 0.5108 0.49939 -0.14306
THR_3 -5.05076 0.49225 2.5021 -0.17273 0.07977 0.09471 1.44113 -1.63922 -0.00983 -0.13164 0.12643 -0.15528 0 0 0 0 0 -0.02085 0.00135 1.56087 0 0.32995 2.31263 -1.0874 0.46687 0.39161 1.53196
GLY_4 -4.56267 0.7223 3.19285 -5e-05 0 0 1.32762 -1.80595 -0 -0 -0.48912 -0.40727 0 0 -0.61474 0 0 0.00117 0 0 0 0.23175 0 0.83697 -0.05357 0.2515 -1.36922
THR_5 -7.23927 0.93559 6.16745 -0.21193 0.24798 0.08059 3.47609 -3.08201 -0.01801 -0.16389 -2.13068 -0.61562 0 0 0 0 0 0.10449 0.01215 0.94865 0 -0.56337 2.34274 -1.0874 -0.06758 0.39579 -0.46824
ASN_6 -6.26024 0.35166 5.84394 -0.18131 0.03111 0.27915 2.81949 -2.96852 -0.00999 -0.13222 -0.55714 -0.39974 0 0 0 0 0 -0.00982 0.00659 0 1.58641 0.063 0 -0.93687 -0.10562 0.50363 -0.07648
ARG_7 -4.35555 0.50721 4.32282 -0.56692 0.0991 0.34799 1.3513 -1.96958 -0 -0 -1.06155 0.54857 0 0 -0.61474 0 0 -0.02971 0.16911 2.13049 0 -0.04436 0 -1.2888 -0.31522 0.38493 -0.3849
ARG_8 -5.36513 0.40185 4.19578 -0.60296 0.0931 0.35568 2.03167 -1.98392 -0.02254 -0.2155 -1.99902 0.29708 0 0 -0.40951 0 0 0.04254 0.03102 2.06404 0 -0.17655 0 -1.2888 -0.16062 0.37925 -2.33254
LEU_9 -8.01627 1.39939 1.07282 -0.46876 0.21608 0.08612 1.59319 -1.81752 -0.00016 -0.00059 -0.10711 0.41388 0 0 0 0 0 0.03127 0.16505 0.54181 0 -0.05067 0 0.18072 -0.13746 1.35291 -3.54531
PRO_10 -4.70026 0.90873 2.35154 -0.13474 0.00843 0.09723 1.23615 -1.04945 -0.00909 -0.05055 -0.29845 0.17934 0 0 0 0 0 -0.05818 0.00226 0.12805 0 -0.90698 0 -2.4119 -0.28719 2.09628 -2.89879
PRO_11 -1.6406 0.41004 0.68091 -0.19441 0.06742 0.14361 0.21185 -0.38726 -0 -0 0.11827 -0.16175 0 0 0 0 0 -0.00089 0.00231 0.34515 0 -0.29086 0 -2.4119 0.81683 1.27053 -1.02075
VAL_12 -5.31754 1.09755 3.26586 -0.22052 0.08763 0.04087 2.64551 -2.01962 -0.00912 -0.05095 -2.18723 -0.27135 0 0 0 0 0 -0.00257 0.12486 1.00874 0 -0.06592 0 1.9342 0.79771 0.61403 1.47215
ALA_13 -3.03483 0.49847 2.61059 -0.02357 0 0 1.74302 -1.4955 -0 -0 -0.88921 -0.36546 0 0 0 0 0 -0.09312 0 0 0 -0.42707 0 1.8394 -0.31008 0.43063 0.48327
TYR_14 -9.70282 1.51368 3.3165 -0.93568 0.18603 0.38003 1.92865 -2.61132 -0 -0 -0.06955 -0.50466 0 0 0 0 0 -0.06948 0.31455 0 2.4399 0.13138 0.00743 1.2797 -0.39237 0.45241 -2.33563
VAL_15 -7.97927 1.14658 3.47757 -0.30472 0.22167 0.07004 3.05952 -2.87352 -0 -0 -1.64718 -0.29809 0 0 0 0 0 -0.03111 0.00514 0.29309 0 -0.38916 0 1.9342 -0.12751 0.46173 -2.98102
LYS_16 -4.30237 0.30321 4.51978 -0.29603 0.02681 0.12858 2.08412 -2.16838 -0.02944 -0.15662 -1.39589 0.0084 0 0 0 0 0 -0.07204 0.01272 1.66528 0 -0.07585 0 -1.5107 -0.20449 0.47394 -0.98897
ALA_17 -3.5232 0.3341 2.76051 -0.02566 0.0008 0 1.38783 -1.73638 -3e-05 -0.0004 -1.44758 -0.38634 0 0 0 0 0 -0.13579 0 0 0 -0.19017 0 1.8394 -0.47401 0.52772 -1.06919
VAL_18 -7.87697 1.11664 3.20953 -0.3963 0.48798 0.1092 2.54212 -2.5619 -0 -0 -2.12145 -0.61945 0 0 0 0 0 0.04212 0.00811 2.00664 0 -0.01017 0 1.9342 -0.17384 0.66175 -1.64179
ASP_19 -4.47502 0.15968 5.44716 -0.23896 0.00232 0.77914 2.5586 -2.57523 -0 -0 -2.60351 0.03257 0 0 0 0 0 -0.06518 0 0 3.37642 0.06991 0 -2.3716 -0.12653 0.52105 0.49081
VAL_20 -3.02575 0.26855 3.48357 -0.30529 0.19008 0.06867 1.32181 -1.75974 -0.02944 -0.15662 -0.94857 -0.10494 0 0 0 0 0 -0.05814 0.00031 0.05739 0 -0.34622 0 1.9342 -0.22852 0.16837 0.52974
TYR_21 -7.0546 0.99683 2.94409 -0.5986 0.10905 0.27256 1.96245 -2.18214 -0 -0 -1.7126 -0.27748 0 0 0 0 0 -0.05922 0.02473 0 2.67289 0.20496 0.00093 1.2797 -0.17223 0.26833 -1.32036
LEU_22 -9.20966 0.93407 4.19454 -0.49909 0.35798 0.12152 2.56486 -2.98804 -0 -0 -1.87926 0.23089 0 0 0 0 0 0.25981 0.22959 0.36775 0 -0.27004 0 0.18072 -0.21336 0.58694 -5.03078
GLY_23 -3.33797 0.07859 4.45375 -5e-05 0 0 2.15403 -2.12846 -0 -0 -2.64356 -0.436 0 0 0 0 0 0.21039 0 0 0 0.56196 0 0.83697 0.23909 0.66747 0.65622
PHE_24 -6.90156 0.84334 4.75396 -0.77767 0.02864 0.19083 2.87645 -2.80744 -0 -0 -2.48956 -0.1617 0 0 0 0 0 0.01748 0.3559 0 1.83882 -0.46062 0 1.0402 0.32473 0.7681 -0.5601
CYS_25 -8.13246 1.08556 4.7648 -0.05558 0 0.01862 2.9213 -2.72993 -0 -0 -2.59129 0.10487 0 0 0 0 0 -0.00757 0.00084 0.34263 0 0.2616 0 3.6196 0.24666 0.84087 0.69054
TYR_26 -9.71026 1.49067 3.93139 -1.02654 0.12232 0.44317 3.60377 -3.10295 -0.01993 -0.15992 -2.45965 -0.27638 0 0 0 0 0 0.0286 0.33956 0 2.08884 -0.06973 0.01439 1.2797 0.19873 0.92676 -2.35746
LEU_27 -6.56039 0.51178 5.2026 -0.7049 0.25104 0.31017 3.07143 -2.90127 -0 -0 -2.52996 0.03928 0 0 0 0 0 -0.02672 0.07779 0.95401 0 -0.21336 0 0.18072 -0.11074 0.81234 -1.63617
LEU_28 -7.52478 1.02656 4.17444 -0.49402 0.19787 0.11888 2.5443 -2.77172 -0 -0 -2.43682 0.23306 0 0 0 0 0 -0.00228 0.01365 0.28266 0 -0.28787 0 0.18072 -0.27159 0.65052 -4.36641
VAL_29 -7.92454 1.15929 3.65085 -0.26808 0.12095 0.04709 3.55728 -3.06883 -0 -0 -2.35932 0.27547 0 0 0 0 0 -0.05266 0.36958 1.09199 0 -0.17025 0 1.9342 -0.26623 1.27632 -0.62689
VAL_30 -8.5452 1.10113 3.60159 -0.31955 0.30213 0.07342 3.10043 -2.95674 -0 -0 -2.20667 -0.12834 0 0 0 0 0 -0.04156 0.01046 0.06604 0 -0.2463 0 1.9342 -0.12459 0.99549 -3.38405
LEU_31 -6.63222 0.42405 5.0874 -0.47806 0.23025 0.1063 2.59811 -2.8249 -0 -0 -2.15332 0.21386 0 0 0 0 0 0.09349 0.05877 0.38223 0 -0.26481 0 0.18072 -0.191 0.34376 -2.82536
ALA_32 -4.77406 0.46795 3.94056 -0.02192 0 0 2.69764 -2.54675 -0 -0 -2.59622 -0.36345 0 0 0 0 0 0.02234 0 0 0 -0.26686 0 1.8394 -0.39197 0.35993 -1.63341
LEU_33 -7.56957 0.61573 3.65579 -0.48709 0.06648 0.11217 2.84103 -2.8936 -0 -0 -2.71962 -0.00894 0 0 0 0 0 -0.01643 0.15723 3.36244 0 -0.26822 0 0.18072 -0.38663 0.4803 -2.87822
ILE_34 -8.38779 0.84383 4.29567 -0.63727 0.52184 0.15571 3.05352 -2.89852 -0 -0 -2.76543 -0.03452 0 0 0 0 0 -0.02187 0.03184 3.28338 0 -0.48307 0 0.73287 -0.12766 0.76725 -1.67023
GLU_35 -4.40852 0.24017 4.80294 -0.20553 0.02296 0.27513 2.24687 -2.36979 -0 -0 -1.90863 -0.57525 0 0 0 0 0 0.1026 0.02009 0 3.0063 -0.25289 0 -2.7348 -0.25856 0.54108 -1.45582
PHE_36 -8.67656 1.13188 3.59418 -0.94755 0.12865 0.36297 3.01965 -3.00864 -0 -0 -2.79414 0.02465 0 0 0 0 0 0.00866 0.02715 0 1.97004 -0.392 0 1.0402 -0.28236 0.32416 -4.46904
ALA_37 -6.46324 0.83146 4.50085 -0.02252 0 0 3.13315 -3.10704 -0 -0 -2.58663 -0.33854 0 0 0 0 0 -0.00653 0 0 0 -0.30868 0 1.8394 -0.25043 0.4652 -2.31356
CYS_38 -4.75141 0.31752 4.57002 -0.04753 0 0.01475 2.37863 -2.31677 -0 -0 -3.06627 0.03384 0 0 0 0 0 0.07596 0.04401 0.30511 0 0.25998 0 3.6196 -0.06421 0.38147 1.75471
VAL_39 -5.12351 0.42713 5.20305 -0.31416 0.25055 0.07218 2.7552 -2.66575 -0 -0 -1.93856 -0.17705 0 0 0 0 0 -0.06445 0.00059 0.09257 0 -0.37828 0 1.9342 0.167 0.24608 0.48679
ALA_40 -5.197 0.23942 4.19106 -0.02167 0 0 2.72266 -2.57736 -0 -0 -2.09 -0.3679 0 0 0 0 0 0.01491 0 0 0 -0.30843 0 1.8394 -0.26732 0.15903 -1.66319
TYR_41 -7.2085 0.64359 7.09229 -0.76365 0.03113 0.23088 3.41634 -3.32046 -0.01784 -0.2432 -2.7252 -0.31262 0 0 0 0 0 0.02749 0.05715 0 1.98343 -0.28505 0.02785 1.2797 -0.2385 0.31991 -0.00528
SER_42 -4.44084 0.2993 5.50356 -0.02886 0 0.06651 2.01543 -2.50299 -0.0285 -0.14992 -1.04354 -0.54522 0 0 0 0 0 0.07851 0.00413 0.82358 0 0.33037 0.60599 -0.77834 0.08073 0.32498 0.61488
LYS_43 -3.69419 0.17968 3.88913 -0.30276 0.02389 0.13536 1.38683 -1.82101 -0 -0 -0.68305 -0.02895 0 0 0 0 0 -0.04739 0.03586 1.71968 0 -0.06123 0 -1.5107 -0.22793 0.17044 -0.83635
LYS_44 -3.06658 0.16934 3.69726 -0.48956 0.13855 0.29755 1.72317 -1.67079 -0 -0 -0.99584 0.09093 0 0 0 0 0 0.04364 0.03111 1.96884 0 -0.14304 0 -1.5107 -0.37768 0.26449 0.1707
LYS_45 -6.85766 0.5307 7.55594 -0.45326 0.12295 0.22435 2.86558 -2.83697 -0 -0 -3.28818 0.27476 0 0 0 -0.31965 0 -0.07404 0.16643 2.99608 0 0.01391 0 -1.5107 -0.39442 0.36737 -0.61681
ASN_46 -4.42081 0.15463 5.19145 -0.34969 0.07693 0.64804 2.26705 -2.33097 -0.01311 -0.13111 -2.81082 -0.15362 0 0 -0.63943 0 0 -0.00759 0.07109 0 1.34255 -0.26624 0 -0.93687 -0.34723 0.33527 -2.3205
GLU_47 -3.89092 0.15764 4.45517 -0.46768 0.31354 1.47411 1.38788 -2.03229 -0.02647 -0.1532 -1.49382 -3.03274 0 0 0 0 0 -0.06053 0.01642 0 4.01552 -0.32214 0 -2.7348 -0.36126 0.20905 -2.54653
ASP_48 -5.18907 0.62898 7.96007 -0.21209 0.00055 0.69248 2.95016 -3.37096 -0.04591 -0.20922 -5.53531 -0.09479 0 0 0 -0.75833 0 0.06647 0.07938 0 3.21099 0.24167 0 -2.3716 -0.37358 0.22247 -2.10764
ARG_49 -6.97472 0.26198 7.6414 -0.88577 0.32017 0.68304 2.86546 -3.14567 -0.01784 -0.2432 -2.52966 0.08904 0 0 -0.63943 -0.67268 0 -0.02763 0.13079 2.76278 0 -0.05894 0 -1.2888 -0.22643 0.33571 -1.62042
LYS_50 -6.72951 0.28932 7.76428 -0.30019 0.02598 0.13171 2.62362 -3.31438 -0.04529 -0.33906 -3.10757 -0.00476 0 0 0 0 0 0.094 0.03371 1.71993 0 -0.00071 0 -1.5107 -0.38479 0.32844 -2.72596
ARG_51 -6.70378 0.39728 8.03368 -0.70534 0.10706 0.43819 2.84245 -3.57736 -0 -0 -2.95259 0.38276 0 0 0 -0.75833 0 -0.02037 0.21547 1.45498 0 -0.05749 0 -1.2888 -0.35708 0.31873 -2.23055
LYS_52 -5.90142 0.71172 7.54328 -0.37037 0.04898 0.22407 3.48167 -3.29572 -0.01944 -0.05602 -5.92393 0.35107 0 0 0 0 0 0.0012 0.0244 2.33952 0 0.00203 0 -1.5107 -0.31659 0.34615 -2.32012
GLU_53 -7.58157 0.45286 9.94615 -0.22958 0.03884 0.33002 4.50627 -4.01578 -0.00368 -0.05803 -6.12224 -0.62907 0 0 0 -0.99232 0 0.0562 0.02659 0 2.99974 -0.27972 0 -2.7348 -0.46676 0.40376 -4.35314
ARG_54 -6.39031 0.43751 7.46349 -0.73948 0.09918 0.47309 2.63899 -3.4094 -0.01938 -0.15058 -2.35055 0.29925 0 0 0 0 0 0.03369 0.03695 1.43648 0 -0.08865 0 -1.2888 -0.50289 0.45655 -1.56485
LYS_55 -5.72898 0.32987 6.23115 -0.30097 0.02901 0.13383 2.63303 -2.78666 -0 -0 -2.06265 -0.01037 0 0 0 0 0 0.01972 0.00766 1.71538 0 -0.00673 0 -1.5107 -0.43063 0.32347 -1.41457
MET_56 -5.78027 0.45352 4.941 -0.22704 0.01931 0.08413 1.94724 -2.45576 -0 -0 -0.68957 -0.16285 0 0 0 0 0 0.02495 0.66 2.02754 0 0.03824 0 0.60916 -0.18233 0.29685 1.6041
GLU_57 -3.46468 0.15491 4.36727 -0.22275 0.03335 0.32158 1.60551 -1.97279 -0.01938 -0.15058 -0.63392 -0.60449 0 0 0 0 0 -0.0488 0.01545 0 3.00861 -0.3153 0 -2.7348 -0.26213 0.33393 -0.58901
HIS_D_58 -3.33779 0.16762 3.54741 -0.36717 0.00804 0.44817 1.39585 -1.72064 -0 -0 -1.19482 -0.36616 0 0 0 0 0 -0.01892 2e-05 0 2.09273 -0.05312 0 -0.45461 -0.35355 0.28704 0.08009
ARG_59 -3.81276 0.14035 4.39855 -0.4491 0.05982 0.22736 1.56542 -1.90919 -0 -0 -0.92574 0.52214 0 0 0 0 0 -0.00044 0.21187 2.11721 0 -0.05721 0 -1.2888 -0.22509 0.23786 0.81225
THR_60 -1.14161 0.05669 0.98464 -0.11228 0.07027 0.07385 0.18241 -0.52474 -0 -0 -0.05272 -0.64805 0 0 0 0 0 -0.01693 0.00744 0.03939 0 -0.38529 2.27262 -1.0874 -0.41292 0.1488 -0.54584
VAL_61 -2.57691 0.19404 1.00851 -0.38257 0.38017 0.09468 0.02737 -0.88088 -0 -0 0.20619 -0.35936 0 0 0 0 0 0.22095 0.03991 0.8412 0 -0.47657 0 1.9342 -0.3036 0.17453 0.14183
GLN_62 -2.09732 0.14468 1.73229 -0.69176 0.10306 0.4772 0.47189 -0.96347 -0 -0 -0.71671 -0.28086 0 0 -0.88573 0 0 -0.07389 0.08221 0 2.76148 0.19313 0 -0.18838 -0.0146 0.32272 0.37593
GLN_63 -3.36764 0.0909 2.43365 -0.48723 0.25274 0.47861 0.67787 -1.34679 -0.01782 -0.10232 -1.23635 -0.75712 0 0 -0.88573 0 0 0.02581 0.04116 0 3.56833 -0.06469 0 -0.18838 -0.09063 0.32872 -0.64692
THR_64 -2.85025 0.67067 1.58839 -0.15204 0.05105 0.05486 0.50828 -0.96261 -0.04236 -0.24342 -0.46505 0.00861 0 0 0 0 0 -0.02415 0.00033 0.08808 0 0.03898 2.32428 -1.0874 -0.31582 0.94289 0.13333
PRO_65 -2.59044 0.47276 1.83341 -0.18462 0.00124 0.12837 0.45179 -0.86323 -0 -0 -0.08765 0.13867 0 0 0 0 0 0.00208 0.0066 0.39639 0 -0.9403 0 -2.4119 -0.31268 0.95621 -3.0033
ASP_66 -1.39764 0.06698 1.53735 -0.12902 0.03542 0.40581 0.11706 -0.67158 -0 -0 -0.28804 -0.9177 0 0 0 0 0 -0.03532 0.01086 0 2.68361 -0.59112 0 -2.3716 -0.26582 0.32385 -1.48692
LEU_67 -3.20181 0.30321 1.91832 -0.47849 0.24407 0.086 0.39185 -1.16191 -0.02454 -0.1411 0.00373 0.26655 0 0 0 0 0 -0.0144 0.01172 0.37614 0 -0.31616 0 0.18072 -0.19653 0.25629 -1.49631
LEU_68 -3.94154 0.32069 1.3591 -0.45855 0.17557 0.07537 0.19552 -0.94723 -0 -0 0.18869 0.33058 0 0 0 0 0 0.03356 0.05074 0.53669 0 -0.07206 0 0.18072 -0.35209 0.39606 -1.92819
ALA_69 -3.44462 0.28705 3.61596 -0.02441 0 0 2.21994 -1.92579 -0.00296 -0.02447 -2.00198 -0.18177 0 0 0 0 0 -0.00896 0 0 0 -0.17453 0 1.8394 -0.60824 0.48603 0.05066
ASP_70 -2.8628 0.28137 2.96396 -0.11311 0.00807 0.34319 1.60052 -1.59418 -0 -0 -1.13765 -0.60343 0 0 0 0 0 -0.03234 0.01645 0 1.70658 0.0451 0 -2.3716 -0.26361 0.24058 -1.7729
ALA_71 -3.07767 0.306 2.95367 -0.02318 0 0 1.29246 -1.69934 -0 -0 -0.16154 -0.35922 0 0 0 0 0 -0.04988 0 0 0 -0.33348 0 1.8394 -0.24672 0.17503 0.61552
ARG_72 -6.33001 0.4696 6.03371 -0.65681 0.20735 0.3577 3.01643 -2.87072 -0.01302 -0.13695 -3.2371 0.27406 0 0 0 -0.78652 0 0.15542 0.08104 2.46685 0 -0.14154 0 -1.2888 -0.3683 0.29256 -2.47506
LEU_73 -6.72951 0.44379 5.99525 -0.47088 0.21048 0.10592 2.90576 -3.06164 -0 -0 -3.38667 0.18188 0 0 0 0 0 0.04361 0.05441 0.38819 0 -0.26592 0 0.18072 -0.20306 0.39316 -3.21451
ALA_74 -4.99326 0.42437 4.44801 -0.02151 0 0 2.5461 -2.49198 -0.00296 -0.02447 -2.91173 -0.34756 0 0 0 0 0 0.00707 0 0 0 -0.14572 0 1.8394 -0.25992 0.37582 -1.55834
GLU_75 -4.73316 0.16921 6.16053 -0.21031 0.02117 0.28008 2.35066 -2.71932 -0.01302 -0.13695 -1.7555 -0.56754 0 0 0 -0.78652 0 -0.03464 0.0136 0 3.00216 -0.24567 0 -2.7348 -0.39655 0.26689 -2.06969
CYS_76 -4.52458 0.23609 4.52366 -0.04697 0 0.01476 2.2004 -2.21998 -0.00569 -0.02422 -2.48087 0.01976 0 0 0 0 0 -0.0387 0.05698 0.30612 0 0.30893 0 3.6196 -0.03559 0.24811 2.15783
THR_77 -6.015 0.71366 4.7652 -0.2082 0.19489 0.07524 3.13657 -2.61063 -0.0134 -0.08358 -3.01445 -0.11831 0 0 0 0 0 -0.04546 0.01461 0.22438 0 0.05077 2.2622 -1.0874 0.21453 0.32369 -1.2207
CYS_78 -6.78941 0.706 4.28909 -0.06079 0.01632 0.0238 2.03389 -2.20707 -0.00014 -0.00077 -1.98114 -0.11116 0 0 0 0 0 0.06666 0.00021 0.46117 0 0.18392 0 3.6196 0.00306 0.42303 0.67626
ASN_79 -2.91445 0.32086 3.45181 -0.19012 0.02951 0.30153 1.15664 -1.66326 -0.00773 -0.03086 -1.01557 -0.47517 0 0 0 0 0 -0.06626 0 0 1.96839 -0.46014 0 -0.93687 -0.37507 0.32348 -0.58328
LEU_80 -4.54783 0.20618 3.81214 -0.48118 0.1933 0.09442 2.36714 -1.96076 -0.0134 -0.08358 -1.89885 0.19979 0 0 -0.73724 0 0 -0.01138 0.05409 0.73842 0 -0.36883 0 0.18072 -0.51429 0.27108 -2.50007
ALA_81 -1.41155 0.02607 0.62612 -0.02104 0 0 0.1116 -0.51187 -0.0019 -0.00587 -0.14036 -0.16373 0 0 0 0 0 -0.01286 0 0 0 0.06069 0 1.8394 -0.12488 0.22537 0.49519
GLY_82 -1.91834 0.15386 1.04909 -0.00179 0 0 0.21517 -0.78873 -0 -0 0.44146 -0.3742 0 0 0 0 0 -0.12158 0 0 0 -1.40766 0 0.83697 0.20828 0.07742 -1.63006
THR_83 -1.72045 0.07688 1.91834 -0.1278 0.07429 0.07955 0.90516 -0.93099 -0.02267 -0.18157 -0.80945 -1.01319 0 0 -0.59419 0 0 -0.0453 0.00143 0.07311 0 -0.52573 2.26299 -1.0874 0.08598 0.30852 -1.27248
SER_84 -3.56635 0.26876 2.54233 -0.04037 0.02054 0.07553 0.90703 -1.49228 -0.02267 -0.18157 0.60327 -0.55622 0 0 0 0 0 0.03119 0.01494 0.5158 0 -0.05501 0.67209 -0.77834 0.13209 0.40471 -0.50452
ILE_85 -6.75486 0.60501 2.00578 -0.51926 0.3569 0.11639 0.87869 -2.10527 -0 -0 -0.02387 -0.12503 0 0 0 0 0 -0.03429 0.00712 0.50453 0 -0.23286 0 0.73287 0.31371 0.28147 -3.99298
ILE_86 -6.892 1.09971 1.01241 -0.48348 0.44682 0.10366 1.6428 -1.85842 -0 -0 0.92627 0.3864 0 0 0 0 0 -0.08824 0.03549 0.46442 0 -0.29899 0 0.73287 -0.20802 0.38216 -2.59613
ALA_87 -1.50324 0.1253 0.72594 -0.0242 6e-05 0 0.28593 -0.65475 -0 -0 0.42661 -0.33365 0 0 0 0 0 0.02931 0 0 0 -0.3306 0 1.8394 -0.60344 0.5625 0.54517
VAL_88 -5.16983 0.71202 -0.02521 -0.24902 0.16565 0.03968 0.49346 -1.16888 -0.01993 -0.15992 0.61505 0.1047 0 0 0 0 0 -0.00131 0.00416 1.04496 0 -0.39855 0 1.9342 -0.23927 0.77962 -1.53842
VAL_89 -5.27018 0.67197 1.34094 -0.38856 0.43717 0.09594 1.10518 -1.54484 -0.0002 -0.00458 0.08103 -0.34391 0 0 0 0 0 -0.07036 5e-05 0.98965 0 -0.77239 0 1.9342 -0.0874 0.60918 -1.21712
LYS_90 -4.93478 0.26932 2.59631 -0.34885 0.04138 0.23483 0.63898 -1.2392 -0 -0 -0.28982 0.189 0 0 0 0 0 -0.0777 0.00713 2.54706 0 0.15059 0 -1.5107 -0.19625 0.37834 -1.54434
GLN_91 -7.06774 0.93735 3.8278 -0.26321 0.04545 0.21541 2.55903 -2.38935 -0.00026 -0.0048 -0.96746 -0.85865 0 0 0 0 0 0.04234 0.08807 0 2.98389 -0.09766 0 -0.18838 -0.07968 1.29853 0.08069
PRO_92 -4.5409 0.66166 2.09394 -0.08219 0 0.05085 1.23959 -1.10596 -0 -0 -0.87097 0.69901 0 0 0 0 0 -0.09013 0.01834 0.60143 0 -0.41411 0 -2.4119 -0.3039 1.26602 -3.18923
ARG_93 -7.03602 0.89044 3.71198 -0.61473 0.16105 0.33069 1.93545 -2.07325 -0 -0 -0.37444 0.47362 0 0 0 0 0 -0.07297 0.04099 2.59066 0 -0.17874 0 -1.2888 -0.494 0.39531 -1.60277
ALA_94 -6.12179 1.12197 2.37693 -0.02654 0.00203 0 2.59182 -2.34553 -0.01623 -0.09744 -0.19443 -0.38309 0 0 0 0 0 0.15794 0 0 0 -0.12354 0 1.8394 -0.66731 0.57747 -1.30833
TYR_95 -9.07688 1.19734 3.1378 -0.67033 0.1146 0.40577 2.50766 -2.69858 -0.01904 -0.13254 -1.80997 -0.19249 0 0 -0.73724 0 0 -0.06181 0.18398 0 2.09676 -0.281 0.02072 1.2797 -0.66115 0.70902 -4.68769
CYS_96 -3.68014 0.32957 2.68043 -0.05661 0.01073 0.02087 1.11944 -1.39243 -0.01898 -0.13233 -1.57485 -0.46157 0 0 0 0 0 -0.01456 0.01171 0.43328 0 0.14405 0 3.6196 -0.40246 0.45674 1.09248
VAL_97 -5.54491 0.60607 1.69269 -0.30896 0.209 0.06372 1.13834 -1.62553 -0.01623 -0.09744 0.00962 -0.42498 0 0 0 0 0 0.00821 0.00454 0.09541 0 -0.4351 0 1.9342 -0.35126 0.23617 -2.80643
LYS_98 -4.84064 0.3107 4.80022 -0.49986 0.15568 0.29934 2.47627 -2.22012 -0 -0 -2.19471 0.11507 0 0 -1.05848 0 0 -0.01895 0.01052 1.77635 0 -0.08391 0 -1.5107 -0.23192 0.20584 -2.50928
HIS_D_99 -4.62087 0.27909 4.84062 -0.85318 0.05151 0.96691 2.26948 -2.26562 -0 -0 -1.86734 -0.25522 0 0 -0.59419 0 0 -0.02478 0.07245 0 1.59505 -0.18498 0 -0.45461 0.15536 0.23018 -0.66016
SER_100 -3.92993 0.36025 4.14036 -0.02787 0 0.04355 1.63173 -2.06726 -0 -0 -0.6304 -1.05471 0 0 0 0 0 -0.06624 0.00209 0.19793 0 -0.02591 0.61639 -0.77834 -0.17445 0.30175 -1.46106
HIS_101 -9.09662 0.7529 7.18442 -0.46699 0.10051 0.46879 3.7899 -3.85013 -0 -0 -2.7285 -0.60124 0 0 -1.05848 0 0 0.03339 0.03199 0 2.89241 -0.05192 0 -0.45461 -0.37207 0.43454 -2.9917
ILE_102 -6.78195 0.36448 4.65165 -0.50063 0.39763 0.09933 2.63856 -2.90488 -0 -0 -2.14357 0.01979 0 0 0 0 0 -0.07084 0.03168 0.497 0 -0.47282 0 0.73287 0.01407 0.47223 -2.95539
ASP_103 -5.32128 0.23625 6.80788 -0.22801 0.00243 0.74247 2.89276 -3.02447 -0 -0 -4.06418 -0.02373 0 0 0 -0.68015 0 0.00126 0.03486 0 3.19236 0.27408 0 -2.3716 -0.04112 0.32974 -1.24044
ILE_104 -6.70043 0.77002 5.20758 -0.4919 0.40184 0.09842 2.73167 -2.90329 -0 -0 -2.07831 0.02729 0 0 0 0 0 -0.04129 0.06005 0.51937 0 -0.45907 0 0.73287 -0.06109 0.32661 -1.85966
ALA_105 -6.80933 0.6567 4.11396 -0.0223 0 0 3.44418 -3.01303 -0 -0 -3.64975 -0.33652 0 0 0 0 0 0.01795 0 0 0 -0.31107 0 1.8394 -0.25011 0.3684 -3.95153
SER_106 -4.42766 0.60582 4.97362 -0.0264 0 0.06065 2.36219 -2.31959 -0 -0 -1.93234 -0.60934 0 0 0 0 0 0.03889 0.00242 0.62874 0 0.35097 0.61118 -0.77834 -0.12076 0.26313 -0.31681
ARG_107 -4.1867 0.1758 5.13886 -0.5953 0.08914 0.33361 1.92922 -2.14255 -0 -0 -2.90747 0.23448 0 0 0 -0.68015 0 -0.0138 0.12422 2.51611 0 -0.09505 0 -1.2888 -0.05186 0.37794 -1.04233
ILE_108 -4.39386 0.37692 2.51109 -0.51878 0.51321 0.10934 1.21338 -1.51822 -0 -0 -0.84292 -0.17672 0 0 0 0 0 0.07255 0.00612 0.64974 0 -0.54892 0 0.73287 -0.16245 0.87129 -1.10537
ILE_109 -7.2606 1.0474 2.32357 -0.49854 0.30922 0.10046 2.71022 -2.23662 -6e-05 -0.00081 -2.20081 0.18169 0 0 0 0 0 -0.01672 0.03505 0.83238 0 -0.04961 0 0.73287 0.33025 0.9895 -2.67118
PHE_110 -7.28943 1.30639 4.41649 -0.80612 0.03584 0.26852 3.03609 -2.6256 -0.01504 -0.08921 -2.13549 -0.07708 0 0 0 0 0 0.20019 0.00141 0 2.06667 -0.50117 0 1.0402 6.02516 1.97995 6.83775
PRO_111 -5.3507 1.21211 3.63964 -0.0666 0 0.04198 1.83804 -1.74846 -0 -0 -2.30092 0.62179 0 0 0 0 0 -0.06775 0.02676 0.13706 0 -0.15483 0 -2.4119 5.90795 1.83743 3.1616
ALA_112 -3.83938 0.35755 3.81459 -0.02063 0 0 2.19826 -2.13746 -0 -0 -1.70857 -0.3384 0 0 0 0 0 0.04426 0 0 0 0.0905 0 1.8394 0.29617 0.35254 0.94883
THR_113 -6.53883 0.39641 5.16356 -0.1179 0.04621 0.04944 3.33348 -2.91561 -0 -0 -1.94625 -0.62621 0 0 0 0 0 -0.02464 0.00035 0.9581 0 0.04937 2.3151 -1.0874 0.152 0.57105 -0.22178
PHE_114 -7.22262 0.93623 4.59152 -0.78858 0.10789 0.27227 2.49228 -2.83633 -6e-05 -0.00081 -2.80387 -0.50479 0 0 0 0 0 0.25576 0.03923 0 3.28011 0.01926 0 1.0402 -0.04246 1.25386 0.08908
THR_115 -4.62918 0.15621 5.87942 -0.20092 0.10864 0.07309 2.81639 -2.70865 -0.01504 -0.08921 -4.14757 -0.1589 0 0 0 0 0 0.00843 0.00137 0.09635 0 -0.02145 2.27882 -1.0874 -0.01597 0.90883 -0.74674
ILE_116 -5.3977 0.31978 4.81237 -0.49699 0.34376 0.10014 2.33325 -2.53433 -0.00165 -0.01238 -1.61215 0.04517 0 0 0 0 0 -0.06658 0.04204 0.52495 0 -0.45107 0 0.73287 0.07182 0.28551 -0.96118
PHE_117 -10.2649 1.07076 4.64914 -0.61722 0.49633 0.3312 3.76263 -3.26393 -0 -0 -3.05529 -0.27902 0 0 0 0 0 0.13903 0.36276 0 2.96014 0.07564 0 1.0402 -0.08262 0.74364 -1.93147
ASN_118 -6.98481 0.76433 7.69338 -0.16143 0.02264 0.24246 4.23535 -3.6597 -0 -0 -3.92245 -0.31165 0 0 -1.03073 -0.68569 0 -0.00187 0.00249 0 1.55667 0.27967 0 -0.93687 -0.07592 0.93286 -2.04128
THR_119 -3.72667 0.34775 4.56223 -0.20818 0.1375 0.07607 1.9272 -2.05296 -0.00017 -0.00063 -2.07123 -0.10749 0 0 0 0 0 0.10353 0.0001 0.10963 0 0.09318 2.32219 -1.0874 0.05235 0.56663 1.04362
LEU_120 -5.65795 0.48531 3.82716 -0.68664 0.2157 0.26168 1.87133 -2.21162 -0.00017 -0.00063 -1.25763 0.19025 0 0 0 0 0 0.34449 0.21649 0.60417 0 -0.20296 0 0.18072 0.38821 0.6621 -0.76999
PHE_121 -9.89254 1.50389 3.04951 -0.70084 0.07731 0.41751 2.58446 -2.59894 -0.00165 -0.01238 -2.17032 0.18011 0 0 0 0 0 0.53934 0.4345 0 2.24204 0.03462 0 1.0402 0.44762 0.89627 -1.92928
TRP_122 -12.5046 1.92406 5.47503 -1.03097 0.06431 0.33309 3.76075 -3.91418 -0 -0 -2.86498 -0.3959 0 0 -0.60737 0 0 0.23212 0.14982 0 1.90784 -0.14672 0 1.6906 0.05217 1.43764 -4.43724
ILE_123 -6.76316 0.58416 5.27751 -0.67008 0.53928 0.15447 2.66414 -2.89337 -0 -0 -2.27073 0.13778 0 0 0 0 0 0.22787 0.01848 0.61554 0 -0.22474 0 0.73287 -0.06677 1.58589 -0.35086
ILE_124 -7.65664 0.88921 4.29736 -0.48282 0.35964 0.09905 2.9756 -2.93704 -0 -0 -1.4306 -0.03512 0 0 0 0 0 0.05912 0.02148 0.55337 0 -0.38734 0 0.73287 -0.00226 0.97808 -1.96604
LEU_125 -9.85779 1.16368 2.91637 -0.64482 0.09761 0.23671 3.18504 -2.95924 -0 -0 -2.16436 0.04275 0 0 0 0 0 -0.03997 0.06253 0.89433 0 -0.19404 0 0.18072 -0.0073 0.74026 -6.34753
LEU_126 -9.38379 1.49575 4.6948 -0.52825 0.27913 0.1209 2.6505 -3.3702 -0 -0 -1.28067 0.2669 0 0 0 0 0 0.09637 1.09943 0.31711 0 -0.29996 0 0.18072 -0.19888 0.91771 -2.94244
ALA_127 -3.15467 0.26637 3.21969 -0.02283 0 0 1.76195 -1.8981 -0 -0 -1.03891 -0.39698 0 0 0 0 0 0.04008 0 0 0 -0.36921 0 1.8394 -0.51477 0.64047 0.37246
LYS_128 -5.98902 0.60975 4.36104 -0.48082 0.09747 0.28932 1.87045 -2.07623 -0 -0 -1.26575 0.10594 0 0 0 0 0 0.56624 0.21507 2.11656 0 -0.10459 0 -1.5107 -0.46701 0.48832 -1.17396
SER_129 -5.11397 0.69973 5.36355 -0.03333 0.00223 0.06343 2.67018 -2.62518 -0.0118 -0.08971 -1.40996 -0.98692 0 0 -0.88614 0 0 -0.04525 0.00146 0.12816 0 -0.29633 0.60063 -0.77834 0.12752 0.99722 -1.62285
ASN_130 -3.07846 0.11454 2.22596 -0.20577 0.03744 0.31925 0.78767 -1.29876 -0 -0 0.63876 -0.55219 0 0 0 0 0 -0.02477 0.03988 0 2.35412 -0.64368 0 -0.93687 -0.08737 0.67825 0.36801
ARG_131 -1.99826 0.13068 2.18521 -0.6288 0.10521 0.44261 0.96129 -0.93724 -0.00223 -0.04363 -0.75413 -0.15427 0 0 -0.88614 0 0 -0.05906 0.02775 1.73706 0 -0.14713 0 -1.2888 -0.48598 0.29321 -1.50263
LEU_132 -8.83338 1.93426 3.38434 -0.58426 0.1397 0.15447 2.32099 -2.42151 -0.00957 -0.04608 -0.69707 0.34251 0 0 0 0 0 0.27853 0.11599 0.39424 0 -0.16897 0 0.18072 -0.23994 1.45331 -2.30176
PRO_133 -4.9578 0.58357 2.58649 -0.07173 0 0.0444 1.49752 -1.20722 -0 -0 -0.97703 0.62351 0 0 0 0 0 -0.13003 0.01794 0.49106 0 -0.40882 0 -2.4119 -0.33112 1.52132 -3.12984
TYR_134 -7.86027 1.09818 2.64998 -0.68218 0.09197 0.41854 1.70491 -2.06489 -0.00453 -0.0516 -1.87188 -0.2343 0 0 -1.01687 0 0 0.49104 0.22426 0 1.99812 -0.15153 0.25584 1.2797 0.56411 1.57697 -1.58445
LEU_135 -8.05132 1.26035 4.08024 -0.60837 0.17577 0.17094 2.17703 -2.76248 -0.03256 -0.10766 -1.42125 0.29514 0 0 0 0 0 0.01625 0.20787 0.39367 0 0.12523 0 0.18072 2.07876 2.12419 0.30251
GLU_136 -3.61662 0.09973 3.93388 -0.21175 0.02267 0.28157 1.34427 -1.79569 -0 -0 -0.51829 -0.56088 0 0 0 0 0 0.01044 0.03049 0 3.03742 -0.28142 0 -2.7348 0.94781 0.94256 0.93138
HIS_137 -3.28206 0.16817 3.32716 -0.45782 0.03108 0.55595 1.02858 -1.69134 -0.02909 -0.12423 -0.86518 -0.10584 0 0 0 0 0 0.00401 0.0009 0 1.56065 -0.45929 0 -0.45461 -0.50709 0.20507 -1.09498
GLY_138 -3.59434 0.1874 4.48761 -0.0003 0 0 1.99177 -2.17445 -0.00905 -0.0507 -1.97462 -0.24341 0 0 0 0 0 -0.07541 0 0 0 0.36726 0 0.83697 -0.02377 0.22512 -0.04993
ASN_139 -1.37309 0.06671 1.89333 -0.18071 0.03283 0.27223 0.48295 -0.84794 -0.00066 -0.00276 0.49622 -0.32278 0 0 0 0 0 -0.02951 1e-05 0 1.4558 0.10215 0 -0.93687 0.12985 0.19279 1.43055
ASP_140 -2.99655 0.39716 3.09909 -0.12186 0.03574 0.37957 1.00106 -1.46391 -0.00066 -0.00276 -1.25405 -0.27003 0 0 0 -0.68569 0 0.02181 0.00827 0 2.51462 -0.42054 0 -2.3716 -0.30002 0.13552 -2.29484
ARG_141 -5.44503 0.41808 5.56301 -0.81755 0.22296 0.62445 2.33371 -2.6741 -0.00558 -0.06727 -2.95321 0.39846 0 0 0 0 0 0.00186 0.1517 2.31899 0 0.07315 0 -1.2888 0.01098 0.2593 -0.8749
CYS:CtermProteinFull_142 -2.09157 0.1012 1.48219 -0.17252 0.2304 0.12184 0.61526 -0.78882 -0 -0 -0.14005 -2.46034 0 0 0 0 0 0 0.00451 0.22751 0 0 0 3.6196 0.27794 0.35897 1.38613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638659 DOMAINID 632311 MODEL 4 GABA_AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 63.337
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.689033
REMARK    SCORE          fa_atr:        -821.837
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE atom_pair_constraint:        -286.472
REMARK    SCORE          fa_rep:          91.209
REMARK    SCORE     lk_ball_wtd:         -22.417
REMARK    SCORE          fa_sol:         479.943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         173.904
REMARK    SCORE     hbond_sr_bb:         -86.052
REMARK    SCORE    fa_intra_rep:           1.507
REMARK    SCORE     total_score:        -567.544
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -17.031
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          84.388
REMARK    SCORE     rama_prepro:           6.583
REMARK    SCORE           score:        -567.544
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          90.669
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -14.773
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.846
REMARK    SCORE     hbond_lr_bb:         -11.728
REMARK    SCORE     hbond_bb_sc:         -20.703
REMARK    SCORE fa_intra_sol_xover4:          25.685
REMARK    SCORE         fa_elec:        -242.265
ATOM      1  N   LEU A   1       0.258  -0.838   0.578  1.00  8.030          N  
ATOM      2  CA  LEU A   1       1.699  -0.626   0.476  1.00  7.500          C  
ATOM      3  C   LEU A   1       2.137   0.804   0.682  1.00  7.210          C  
ATOM      4  O   LEU A   1       1.716   1.706  -0.036  1.00  7.520          O  
ATOM      5  CB  LEU A   1       2.208  -1.033  -0.907  1.00 10.710          C  
ATOM      6  CG  LEU A   1       2.216  -2.502  -1.313  1.00 10.710          C  
ATOM      7  CD1 LEU A   1       2.572  -2.569  -2.793  1.00 10.710          C  
ATOM      8  CD2 LEU A   1       3.286  -3.258  -0.498  1.00 10.710          C  
ATOM      9 1H   LEU A   1       0.069  -1.819   0.723  1.00  9.640          H  
ATOM     10 2H   LEU A   1      -0.103  -0.306   1.357  1.00  9.640          H  
ATOM     11 3H   LEU A   1      -0.190  -0.529  -0.274  1.00  9.640          H  
ATOM     12  HA  LEU A   1       2.183  -1.230   1.240  1.00  9.000          H  
ATOM     13 1HB  LEU A   1       1.592  -0.516  -1.637  1.00 12.850          H  
ATOM     14 2HB  LEU A   1       3.225  -0.669  -1.007  1.00 12.850          H  
ATOM     15  HG  LEU A   1       1.235  -2.951  -1.163  1.00 12.850          H  
ATOM     16 1HD1 LEU A   1       2.594  -3.606  -3.120  1.00 12.850          H  
ATOM     17 2HD1 LEU A   1       1.826  -2.027  -3.373  1.00 12.850          H  
ATOM     18 3HD1 LEU A   1       3.548  -2.115  -2.956  1.00 12.850          H  
ATOM     19 1HD2 LEU A   1       3.314  -4.301  -0.816  1.00 12.850          H  
ATOM     20 2HD2 LEU A   1       4.254  -2.806  -0.676  1.00 12.850          H  
ATOM     21 3HD2 LEU A   1       3.065  -3.220   0.562  1.00 12.850          H  
ATOM     22  N   MET A   2       3.016   0.990   1.647  1.00  6.960          N  
ATOM     23  CA  MET A   2       3.626   2.273   1.954  1.00  7.050          C  
ATOM     24  C   MET A   2       5.084   1.947   2.228  1.00  7.410          C  
ATOM     25  O   MET A   2       5.393   0.787   2.500  1.00  7.730          O  
ATOM     26  CB  MET A   2       2.949   2.980   3.122  1.00  9.830          C  
ATOM     27  CG  MET A   2       1.472   3.297   2.911  1.00  9.830          C  
ATOM     28  SD  MET A   2       0.778   4.355   4.197  1.00  9.830          S  
ATOM     29  CE  MET A   2       0.633   3.316   5.630  1.00  9.830          C  
ATOM     30  H   MET A   2       3.295   0.189   2.202  1.00  8.350          H  
ATOM     31  HA  MET A   2       3.583   2.922   1.076  1.00  8.460          H  
ATOM     32 1HB  MET A   2       3.065   2.393   4.029  1.00 11.800          H  
ATOM     33 2HB  MET A   2       3.431   3.919   3.272  1.00 11.800          H  
ATOM     34 1HG  MET A   2       1.351   3.798   1.953  1.00 11.800          H  
ATOM     35 2HG  MET A   2       0.899   2.376   2.880  1.00 11.800          H  
ATOM     36 1HE  MET A   2       0.215   3.897   6.454  1.00 11.800          H  
ATOM     37 2HE  MET A   2      -0.026   2.478   5.405  1.00 11.800          H  
ATOM     38 3HE  MET A   2       1.613   2.943   5.919  1.00 11.800          H  
ATOM     39  N   THR A   3       5.963   2.937   2.206  1.00  7.520          N  
ATOM     40  CA  THR A   3       7.414   2.754   2.318  1.00  8.050          C  
ATOM     41  C   THR A   3       7.918   1.673   3.304  1.00  8.200          C  
ATOM     42  O   THR A   3       8.755   0.848   2.923  1.00  8.550          O  
ATOM     43  CB  THR A   3       8.026   4.130   2.631  1.00 11.060          C  
ATOM     44  OG1 THR A   3       7.696   5.022   1.549  1.00 11.060          O  
ATOM     45  CG2 THR A   3       9.496   4.106   2.818  1.00 11.060          C  
ATOM     46  H   THR A   3       5.645   3.878   2.021  1.00  9.020          H  
ATOM     47  HA  THR A   3       7.780   2.485   1.328  1.00  9.660          H  
ATOM     48  HB  THR A   3       7.590   4.501   3.542  1.00 13.270          H  
ATOM     49  HG1 THR A   3       8.059   4.658   0.674  1.00 13.270          H  
ATOM     50 1HG2 THR A   3       9.842   5.114   3.038  1.00 13.270          H  
ATOM     51 2HG2 THR A   3       9.754   3.443   3.641  1.00 13.270          H  
ATOM     52 3HG2 THR A   3       9.957   3.766   1.913  1.00 13.270          H  
ATOM     53  N   GLY A   4       7.371   1.587   4.521  1.00  8.110          N  
ATOM     54  CA  GLY A   4       7.840   0.609   5.524  1.00  8.410          C  
ATOM     55  C   GLY A   4       7.784  -0.868   5.053  1.00  8.540          C  
ATOM     56  O   GLY A   4       8.442  -1.747   5.641  1.00  8.980          O  
ATOM     57  H   GLY A   4       6.655   2.246   4.779  1.00  9.730          H  
ATOM     58 1HA  GLY A   4       8.864   0.855   5.803  1.00 10.090          H  
ATOM     59 2HA  GLY A   4       7.249   0.720   6.434  1.00 10.090          H  
ATOM     60  N   THR A   5       6.950  -1.165   4.044  1.00  8.250          N  
ATOM     61  CA  THR A   5       6.869  -2.514   3.498  1.00  8.430          C  
ATOM     62  C   THR A   5       7.062  -2.474   1.986  1.00  8.670          C  
ATOM     63  O   THR A   5       7.516  -3.438   1.369  1.00  9.000          O  
ATOM     64  CB  THR A   5       5.535  -3.212   3.839  1.00 11.730          C  
ATOM     65  OG1 THR A   5       4.431  -2.486   3.265  1.00 11.730          O  
ATOM     66  CG2 THR A   5       5.366  -3.280   5.350  1.00 11.730          C  
ATOM     67  H   THR A   5       6.409  -0.420   3.607  1.00  9.900          H  
ATOM     68  HA  THR A   5       7.670  -3.104   3.914  1.00 10.120          H  
ATOM     69  HB  THR A   5       5.547  -4.222   3.431  1.00 14.080          H  
ATOM     70  HG1 THR A   5       3.648  -3.046   3.293  1.00 14.080          H  
ATOM     71 1HG2 THR A   5       4.432  -3.784   5.590  1.00 14.080          H  
ATOM     72 2HG2 THR A   5       6.201  -3.834   5.781  1.00 14.080          H  
ATOM     73 3HG2 THR A   5       5.348  -2.276   5.763  1.00 14.080          H  
ATOM     74  N   ASN A   6       6.790  -1.326   1.384  1.00  8.630          N  
ATOM     75  CA  ASN A   6       6.886  -1.147  -0.059  1.00  8.950          C  
ATOM     76  C   ASN A   6       8.334  -1.230  -0.503  1.00  9.500          C  
ATOM     77  O   ASN A   6       8.657  -1.770  -1.553  1.00  9.890          O  
ATOM     78  CB  ASN A   6       6.256   0.169  -0.469  1.00 12.400          C  
ATOM     79  CG  ASN A   6       6.173   0.371  -1.900  1.00 12.400          C  
ATOM     80  OD1 ASN A   6       5.574  -0.424  -2.631  1.00 12.400          O  
ATOM     81  ND2 ASN A   6       6.783   1.434  -2.358  1.00 12.400          N  
ATOM     82  H   ASN A   6       6.442  -0.562   1.949  1.00 10.360          H  
ATOM     83  HA  ASN A   6       6.357  -1.960  -0.550  1.00 10.740          H  
ATOM     84 1HB  ASN A   6       5.257   0.225  -0.063  1.00 14.880          H  
ATOM     85 2HB  ASN A   6       6.825   0.979  -0.052  1.00 14.880          H  
ATOM     86 1HD2 ASN A   6       6.788   1.619  -3.353  1.00 14.880          H  
ATOM     87 2HD2 ASN A   6       7.275   2.086  -1.726  1.00 14.880          H  
ATOM     88  N   ARG A   7       9.247  -0.780   0.342  1.00  9.630          N  
ATOM     89  CA  ARG A   7      10.652  -0.795  -0.014  1.00 10.280          C  
ATOM     90  C   ARG A   7      11.258  -2.190   0.029  1.00 10.540          C  
ATOM     91  O   ARG A   7      12.439  -2.349  -0.281  1.00 11.030          O  
ATOM     92  CB  ARG A   7      11.458   0.097   0.900  1.00 14.130          C  
ATOM     93  CG  ARG A   7      11.245   1.595   0.796  1.00 14.130          C  
ATOM     94  CD  ARG A   7      11.956   2.185  -0.348  1.00 14.130          C  
ATOM     95  NE  ARG A   7      11.113   2.304  -1.545  1.00 14.130          N  
ATOM     96  CZ  ARG A   7      11.548   2.139  -2.828  1.00 14.130          C  
ATOM     97  NH1 ARG A   7      12.796   1.780  -3.081  1.00 14.130          N  
ATOM     98  NH2 ARG A   7      10.727   2.337  -3.832  1.00 14.130          N  
ATOM     99  H   ARG A   7       8.961  -0.354   1.231  1.00 11.560          H  
ATOM    100  HA  ARG A   7      10.745  -0.422  -1.034  1.00 12.340          H  
ATOM    101 1HB  ARG A   7      11.195  -0.163   1.904  1.00 16.960          H  
ATOM    102 2HB  ARG A   7      12.521  -0.108   0.775  1.00 16.960          H  
ATOM    103 1HG  ARG A   7      10.180   1.786   0.661  1.00 16.960          H  
ATOM    104 2HG  ARG A   7      11.594   2.077   1.705  1.00 16.960          H  
ATOM    105 1HD  ARG A   7      12.299   3.185  -0.073  1.00 16.960          H  
ATOM    106 2HD  ARG A   7      12.812   1.563  -0.574  1.00 16.960          H  
ATOM    107  HE  ARG A   7      10.132   2.631  -1.400  1.00 16.960          H  
ATOM    108 1HH1 ARG A   7      13.440   1.610  -2.328  1.00 16.960          H  
ATOM    109 2HH1 ARG A   7      13.104   1.663  -4.035  1.00 16.960          H  
ATOM    110 1HH2 ARG A   7       9.775   2.617  -3.645  1.00 16.960          H  
ATOM    111 2HH2 ARG A   7      11.051   2.217  -4.774  1.00 16.960          H  
ATOM    112  N   ARG A   8      10.482  -3.202   0.448  1.00 10.310          N  
ATOM    113  CA  ARG A   8      10.981  -4.561   0.538  1.00 10.630          C  
ATOM    114  C   ARG A   8      10.732  -5.301  -0.782  1.00 10.630          C  
ATOM    115  O   ARG A   8      11.145  -6.452  -0.944  1.00 11.110          O  
ATOM    116  CB  ARG A   8      10.245  -5.277   1.655  1.00 14.750          C  
ATOM    117  CG  ARG A   8      10.441  -4.629   2.999  1.00 14.750          C  
ATOM    118  CD  ARG A   8       9.644  -5.256   4.072  1.00 14.750          C  
ATOM    119  NE  ARG A   8       9.695  -4.417   5.256  1.00 14.750          N  
ATOM    120  CZ  ARG A   8      10.586  -4.444   6.247  1.00 14.750          C  
ATOM    121  NH1 ARG A   8      11.563  -5.327   6.312  1.00 14.750          N  
ATOM    122  NH2 ARG A   8      10.450  -3.508   7.150  1.00 14.750          N  
ATOM    123  H   ARG A   8       9.502  -3.041   0.693  1.00 12.370          H  
ATOM    124  HA  ARG A   8      12.050  -4.537   0.746  1.00 12.760          H  
ATOM    125 1HB  ARG A   8       9.183  -5.302   1.436  1.00 17.700          H  
ATOM    126 2HB  ARG A   8      10.593  -6.305   1.725  1.00 17.700          H  
ATOM    127 1HG  ARG A   8      11.496  -4.664   3.278  1.00 17.700          H  
ATOM    128 2HG  ARG A   8      10.121  -3.591   2.937  1.00 17.700          H  
ATOM    129 1HD  ARG A   8       8.605  -5.345   3.755  1.00 17.700          H  
ATOM    130 2HD  ARG A   8      10.039  -6.238   4.314  1.00 17.700          H  
ATOM    131  HE  ARG A   8       9.015  -3.636   5.312  1.00 17.700          H  
ATOM    132 1HH1 ARG A   8      11.661  -6.032   5.601  1.00 17.700          H  
ATOM    133 2HH1 ARG A   8      12.224  -5.288   7.080  1.00 17.700          H  
ATOM    134 1HH2 ARG A   8       9.696  -2.809   7.007  1.00 17.700          H  
ATOM    135 2HH2 ARG A   8      11.131  -3.396   7.906  1.00 17.700          H  
ATOM    136  N   LEU A   9      10.051  -4.641  -1.724  1.00 10.130          N  
ATOM    137  CA  LEU A   9       9.737  -5.237  -3.016  1.00 10.100          C  
ATOM    138  C   LEU A   9      10.938  -5.070  -3.953  1.00 10.460          C  
ATOM    139  O   LEU A   9      11.650  -4.077  -3.842  1.00 10.510          O  
ATOM    140  CB  LEU A   9       8.501  -4.554  -3.619  1.00 14.150          C  
ATOM    141  CG  LEU A   9       7.168  -4.660  -2.824  1.00 14.150          C  
ATOM    142  CD1 LEU A   9       6.120  -3.806  -3.510  1.00 14.150          C  
ATOM    143  CD2 LEU A   9       6.694  -6.110  -2.758  1.00 14.150          C  
ATOM    144  H   LEU A   9       9.731  -3.684  -1.535  1.00 12.160          H  
ATOM    145  HA  LEU A   9       9.534  -6.282  -2.848  1.00 12.120          H  
ATOM    146 1HB  LEU A   9       8.726  -3.508  -3.691  1.00 16.980          H  
ATOM    147 2HB  LEU A   9       8.330  -4.928  -4.621  1.00 16.980          H  
ATOM    148  HG  LEU A   9       7.315  -4.276  -1.808  1.00 16.980          H  
ATOM    149 1HD1 LEU A   9       5.196  -3.870  -2.952  1.00 16.980          H  
ATOM    150 2HD1 LEU A   9       6.450  -2.776  -3.537  1.00 16.980          H  
ATOM    151 3HD1 LEU A   9       5.959  -4.162  -4.522  1.00 16.980          H  
ATOM    152 1HD2 LEU A   9       5.756  -6.150  -2.202  1.00 16.980          H  
ATOM    153 2HD2 LEU A   9       6.536  -6.491  -3.768  1.00 16.980          H  
ATOM    154 3HD2 LEU A   9       7.430  -6.725  -2.250  1.00 16.980          H  
ATOM    155  N   PRO A  10      11.166  -5.964  -4.933  1.00 10.770          N  
ATOM    156  CA  PRO A  10      12.255  -5.880  -5.894  1.00 11.080          C  
ATOM    157  C   PRO A  10      12.205  -4.527  -6.589  1.00 10.560          C  
ATOM    158  O   PRO A  10      11.120  -4.008  -6.827  1.00  9.980          O  
ATOM    159  CB  PRO A  10      11.919  -7.014  -6.873  1.00 16.620          C  
ATOM    160  CG  PRO A  10      11.139  -8.008  -6.050  1.00 16.620          C  
ATOM    161  CD  PRO A  10      10.308  -7.165  -5.100  1.00 16.620          C  
ATOM    162  HA  PRO A  10      13.198  -6.055  -5.362  1.00 13.300          H  
ATOM    163 1HB  PRO A  10      11.340  -6.625  -7.718  1.00 19.940          H  
ATOM    164 2HB  PRO A  10      12.845  -7.440  -7.289  1.00 19.940          H  
ATOM    165 1HG  PRO A  10      10.516  -8.634  -6.711  1.00 19.940          H  
ATOM    166 2HG  PRO A  10      11.823  -8.689  -5.523  1.00 19.940          H  
ATOM    167 1HD  PRO A  10       9.336  -6.903  -5.542  1.00 19.940          H  
ATOM    168 2HD  PRO A  10      10.214  -7.744  -4.175  1.00 19.940          H  
ATOM    169  N   PRO A  11      13.341  -3.898  -6.901  1.00 10.800          N  
ATOM    170  CA  PRO A  11      13.358  -2.609  -7.542  1.00 10.460          C  
ATOM    171  C   PRO A  11      12.830  -2.720  -8.965  1.00 10.080          C  
ATOM    172  O   PRO A  11      13.569  -3.041  -9.896  1.00 10.070          O  
ATOM    173  CB  PRO A  11      14.843  -2.249  -7.493  1.00 15.690          C  
ATOM    174  CG  PRO A  11      15.561  -3.596  -7.483  1.00 15.690          C  
ATOM    175  CD  PRO A  11      14.638  -4.530  -6.713  1.00 15.690          C  
ATOM    176  HA  PRO A  11      12.757  -1.902  -6.955  1.00 12.550          H  
ATOM    177 1HB  PRO A  11      15.099  -1.614  -8.345  1.00 18.830          H  
ATOM    178 2HB  PRO A  11      15.060  -1.661  -6.581  1.00 18.830          H  
ATOM    179 1HG  PRO A  11      15.737  -3.942  -8.514  1.00 18.830          H  
ATOM    180 2HG  PRO A  11      16.546  -3.483  -7.012  1.00 18.830          H  
ATOM    181 1HD  PRO A  11      14.655  -5.531  -7.167  1.00 18.830          H  
ATOM    182 2HD  PRO A  11      14.910  -4.542  -5.655  1.00 18.830          H  
ATOM    183  N   VAL A  12      11.564  -2.396  -9.104  1.00  9.900          N  
ATOM    184  CA  VAL A  12      10.815  -2.422 -10.355  1.00  9.580          C  
ATOM    185  C   VAL A  12      10.004  -1.135 -10.515  1.00  9.000          C  
ATOM    186  O   VAL A  12       9.832  -0.381  -9.557  1.00  8.370          O  
ATOM    187  CB  VAL A  12       9.892  -3.664 -10.417  1.00 13.540          C  
ATOM    188  CG1 VAL A  12      10.727  -4.932 -10.322  1.00 13.540          C  
ATOM    189  CG2 VAL A  12       8.868  -3.622  -9.298  1.00 13.540          C  
ATOM    190  H   VAL A  12      11.082  -2.208  -8.231  1.00 11.880          H  
ATOM    191  HA  VAL A  12      11.526  -2.486 -11.181  1.00 11.500          H  
ATOM    192  HB  VAL A  12       9.382  -3.677 -11.376  1.00 16.250          H  
ATOM    193 1HG1 VAL A  12      10.081  -5.805 -10.389  1.00 16.250          H  
ATOM    194 2HG1 VAL A  12      11.450  -4.952 -11.135  1.00 16.250          H  
ATOM    195 3HG1 VAL A  12      11.250  -4.954  -9.380  1.00 16.250          H  
ATOM    196 1HG2 VAL A  12       8.221  -4.497  -9.364  1.00 16.250          H  
ATOM    197 2HG2 VAL A  12       9.360  -3.624  -8.343  1.00 16.250          H  
ATOM    198 3HG2 VAL A  12       8.289  -2.745  -9.390  1.00 16.250          H  
ATOM    199  N   ALA A  13       9.460  -0.894 -11.704  1.00  9.350          N  
ATOM    200  CA  ALA A  13       8.620   0.291 -11.886  1.00  9.100          C  
ATOM    201  C   ALA A  13       7.419   0.314 -10.931  1.00  8.800          C  
ATOM    202  O   ALA A  13       7.019   1.385 -10.474  1.00  8.320          O  
ATOM    203  CB  ALA A  13       8.119   0.360 -13.314  1.00 12.840          C  
ATOM    204  H   ALA A  13       9.638  -1.519 -12.481  1.00 11.220          H  
ATOM    205  HA  ALA A  13       9.232   1.170 -11.679  1.00 10.920          H  
ATOM    206 1HB  ALA A  13       7.523   1.263 -13.444  1.00 15.410          H  
ATOM    207 2HB  ALA A  13       8.966   0.382 -13.998  1.00 15.410          H  
ATOM    208 3HB  ALA A  13       7.504  -0.511 -13.526  1.00 15.410          H  
ATOM    209  N   TYR A  14       6.837  -0.854 -10.633  1.00  9.240          N  
ATOM    210  CA  TYR A  14       5.684  -0.922  -9.736  1.00  9.220          C  
ATOM    211  C   TYR A  14       5.967  -0.352  -8.356  1.00  8.440          C  
ATOM    212  O   TYR A  14       5.220   0.504  -7.877  1.00  8.100          O  
ATOM    213  CB  TYR A  14       5.190  -2.360  -9.594  1.00 12.920          C  
ATOM    214  CG  TYR A  14       4.098  -2.524  -8.565  1.00 12.920          C  
ATOM    215  CD1 TYR A  14       2.796  -2.181  -8.873  1.00 12.920          C  
ATOM    216  CD2 TYR A  14       4.407  -3.032  -7.303  1.00 12.920          C  
ATOM    217  CE1 TYR A  14       1.805  -2.344  -7.933  1.00 12.920          C  
ATOM    218  CE2 TYR A  14       3.415  -3.193  -6.370  1.00 12.920          C  
ATOM    219  CZ  TYR A  14       2.117  -2.854  -6.680  1.00 12.920          C  
ATOM    220  OH  TYR A  14       1.120  -3.025  -5.751  1.00 12.920          O  
ATOM    221  H   TYR A  14       7.196  -1.703 -11.045  1.00 11.090          H  
ATOM    222  HA  TYR A  14       4.884  -0.327 -10.173  1.00 11.060          H  
ATOM    223 1HB  TYR A  14       4.807  -2.706 -10.553  1.00 15.500          H  
ATOM    224 2HB  TYR A  14       6.004  -3.008  -9.319  1.00 15.500          H  
ATOM    225  HD1 TYR A  14       2.553  -1.785  -9.859  1.00 15.500          H  
ATOM    226  HD2 TYR A  14       5.433  -3.304  -7.057  1.00 15.500          H  
ATOM    227  HE1 TYR A  14       0.776  -2.077  -8.175  1.00 15.500          H  
ATOM    228  HE2 TYR A  14       3.654  -3.593  -5.388  1.00 15.500          H  
ATOM    229  HH  TYR A  14       0.286  -2.713  -6.115  1.00 15.500          H  
ATOM    230  N   VAL A  15       7.039  -0.819  -7.708  1.00  8.310          N  
ATOM    231  CA  VAL A  15       7.353  -0.335  -6.375  1.00  7.870          C  
ATOM    232  C   VAL A  15       7.677   1.146  -6.415  1.00  7.190          C  
ATOM    233  O   VAL A  15       7.347   1.870  -5.472  1.00  6.920          O  
ATOM    234  CB  VAL A  15       8.511  -1.150  -5.720  1.00 11.190          C  
ATOM    235  CG1 VAL A  15       9.829  -0.945  -6.381  1.00 11.190          C  
ATOM    236  CG2 VAL A  15       8.660  -0.740  -4.301  1.00 11.190          C  
ATOM    237  H   VAL A  15       7.603  -1.529  -8.148  1.00  9.970          H  
ATOM    238  HA  VAL A  15       6.472  -0.476  -5.748  1.00  9.440          H  
ATOM    239  HB  VAL A  15       8.270  -2.211  -5.789  1.00 13.430          H  
ATOM    240 1HG1 VAL A  15      10.572  -1.564  -5.872  1.00 13.430          H  
ATOM    241 2HG1 VAL A  15       9.740  -1.249  -7.384  1.00 13.430          H  
ATOM    242 3HG1 VAL A  15      10.142   0.087  -6.332  1.00 13.430          H  
ATOM    243 1HG2 VAL A  15       9.454  -1.321  -3.840  1.00 13.430          H  
ATOM    244 2HG2 VAL A  15       8.905   0.302  -4.226  1.00 13.430          H  
ATOM    245 3HG2 VAL A  15       7.744  -0.923  -3.794  1.00 13.430          H  
ATOM    246  N   LYS A  16       8.333   1.615  -7.482  1.00  7.160          N  
ATOM    247  CA  LYS A  16       8.628   3.033  -7.538  1.00  6.870          C  
ATOM    248  C   LYS A  16       7.344   3.852  -7.634  1.00  6.660          C  
ATOM    249  O   LYS A  16       7.193   4.859  -6.934  1.00  6.280          O  
ATOM    250  CB  LYS A  16       9.554   3.342  -8.708  1.00  9.730          C  
ATOM    251  CG  LYS A  16      10.971   2.826  -8.511  1.00  9.730          C  
ATOM    252  CD  LYS A  16      11.849   3.136  -9.705  1.00  9.730          C  
ATOM    253  CE  LYS A  16      13.269   2.624  -9.495  1.00  9.730          C  
ATOM    254  NZ  LYS A  16      14.146   2.927 -10.660  1.00  9.730          N  
ATOM    255  H   LYS A  16       8.640   0.979  -8.231  1.00  8.590          H  
ATOM    256  HA  LYS A  16       9.134   3.315  -6.617  1.00  8.240          H  
ATOM    257 1HB  LYS A  16       9.152   2.887  -9.615  1.00 11.680          H  
ATOM    258 2HB  LYS A  16       9.596   4.418  -8.867  1.00 11.680          H  
ATOM    259 1HG  LYS A  16      11.401   3.280  -7.619  1.00 11.680          H  
ATOM    260 2HG  LYS A  16      10.937   1.745  -8.367  1.00 11.680          H  
ATOM    261 1HD  LYS A  16      11.428   2.653 -10.590  1.00 11.680          H  
ATOM    262 2HD  LYS A  16      11.876   4.211  -9.874  1.00 11.680          H  
ATOM    263 1HE  LYS A  16      13.689   3.091  -8.606  1.00 11.680          H  
ATOM    264 2HE  LYS A  16      13.238   1.542  -9.347  1.00 11.680          H  
ATOM    265 1HZ  LYS A  16      15.076   2.574 -10.483  1.00 11.680          H  
ATOM    266 2HZ  LYS A  16      13.773   2.489 -11.490  1.00 11.680          H  
ATOM    267 3HZ  LYS A  16      14.190   3.927 -10.799  1.00 11.680          H  
ATOM    268  N   ALA A  17       6.408   3.405  -8.480  1.00  7.160          N  
ATOM    269  CA  ALA A  17       5.154   4.112  -8.661  1.00  7.320          C  
ATOM    270  C   ALA A  17       4.363   4.192  -7.370  1.00  6.960          C  
ATOM    271  O   ALA A  17       3.853   5.267  -7.045  1.00  6.740          O  
ATOM    272  CB  ALA A  17       4.331   3.412  -9.721  1.00 10.180          C  
ATOM    273  H   ALA A  17       6.601   2.581  -9.057  1.00  8.590          H  
ATOM    274  HA  ALA A  17       5.381   5.124  -8.988  1.00  8.780          H  
ATOM    275 1HB  ALA A  17       3.420   3.952  -9.884  1.00 12.220          H  
ATOM    276 2HB  ALA A  17       4.902   3.375 -10.648  1.00 12.220          H  
ATOM    277 3HB  ALA A  17       4.106   2.398  -9.395  1.00 12.220          H  
ATOM    278  N   VAL A  18       4.336   3.091  -6.609  1.00  7.050          N  
ATOM    279  CA  VAL A  18       3.647   2.992  -5.324  1.00  7.050          C  
ATOM    280  C   VAL A  18       4.273   3.907  -4.284  1.00  6.390          C  
ATOM    281  O   VAL A  18       3.568   4.573  -3.498  1.00  6.190          O  
ATOM    282  CB  VAL A  18       3.620   1.544  -4.818  1.00  9.870          C  
ATOM    283  CG1 VAL A  18       3.080   1.481  -3.389  1.00  9.870          C  
ATOM    284  CG2 VAL A  18       2.729   0.708  -5.729  1.00  9.870          C  
ATOM    285  H   VAL A  18       4.795   2.249  -6.977  1.00  8.460          H  
ATOM    286  HA  VAL A  18       2.619   3.296  -5.476  1.00  8.460          H  
ATOM    287  HB  VAL A  18       4.636   1.142  -4.821  1.00 11.840          H  
ATOM    288 1HG1 VAL A  18       3.087   0.455  -3.093  1.00 11.840          H  
ATOM    289 2HG1 VAL A  18       3.703   2.051  -2.703  1.00 11.840          H  
ATOM    290 3HG1 VAL A  18       2.063   1.871  -3.351  1.00 11.840          H  
ATOM    291 1HG2 VAL A  18       2.721  -0.318  -5.372  1.00 11.840          H  
ATOM    292 2HG2 VAL A  18       1.718   1.106  -5.713  1.00 11.840          H  
ATOM    293 3HG2 VAL A  18       3.101   0.731  -6.742  1.00 11.840          H  
ATOM    294  N   ASP A  19       5.611   3.932  -4.266  1.00  6.230          N  
ATOM    295  CA  ASP A  19       6.317   4.764  -3.316  1.00  5.970          C  
ATOM    296  C   ASP A  19       5.935   6.227  -3.594  1.00  5.390          C  
ATOM    297  O   ASP A  19       5.931   7.047  -2.689  1.00  5.240          O  
ATOM    298  CB  ASP A  19       7.829   4.552  -3.398  1.00  8.460          C  
ATOM    299  CG  ASP A  19       8.551   4.801  -2.029  1.00  8.460          C  
ATOM    300  OD1 ASP A  19       8.344   3.972  -1.114  1.00  8.460          O  
ATOM    301  OD2 ASP A  19       9.302   5.731  -1.911  1.00  8.460          O  
ATOM    302  H   ASP A  19       6.148   3.320  -4.890  1.00  7.480          H  
ATOM    303  HA  ASP A  19       5.990   4.502  -2.313  1.00  7.160          H  
ATOM    304 1HB  ASP A  19       8.027   3.548  -3.737  1.00 10.150          H  
ATOM    305 2HB  ASP A  19       8.241   5.229  -4.152  1.00 10.150          H  
ATOM    306  N   VAL A  20       5.590   6.576  -4.829  1.00  5.320          N  
ATOM    307  CA  VAL A  20       5.128   7.930  -5.025  1.00  5.090          C  
ATOM    308  C   VAL A  20       3.635   8.026  -4.632  1.00  4.940          C  
ATOM    309  O   VAL A  20       3.266   8.852  -3.792  1.00  4.780          O  
ATOM    310  CB  VAL A  20       5.317   8.391  -6.481  1.00  7.220          C  
ATOM    311  CG1 VAL A  20       4.721   9.798  -6.663  1.00  7.220          C  
ATOM    312  CG2 VAL A  20       6.793   8.368  -6.832  1.00  7.220          C  
ATOM    313  H   VAL A  20       5.687   5.919  -5.615  1.00  6.380          H  
ATOM    314  HA  VAL A  20       5.700   8.588  -4.385  1.00  6.110          H  
ATOM    315  HB  VAL A  20       4.780   7.711  -7.145  1.00  8.660          H  
ATOM    316 1HG1 VAL A  20       4.851  10.114  -7.694  1.00  8.660          H  
ATOM    317 2HG1 VAL A  20       3.659   9.800  -6.422  1.00  8.660          H  
ATOM    318 3HG1 VAL A  20       5.239  10.497  -6.001  1.00  8.660          H  
ATOM    319 1HG2 VAL A  20       6.927   8.681  -7.865  1.00  8.660          H  
ATOM    320 2HG2 VAL A  20       7.329   9.035  -6.184  1.00  8.660          H  
ATOM    321 3HG2 VAL A  20       7.181   7.361  -6.707  1.00  8.660          H  
ATOM    322  N   TYR A  21       2.792   7.125  -5.187  1.00  5.190          N  
ATOM    323  CA  TYR A  21       1.332   7.134  -5.000  1.00  5.320          C  
ATOM    324  C   TYR A  21       0.917   7.288  -3.554  1.00  5.340          C  
ATOM    325  O   TYR A  21       0.099   8.150  -3.254  1.00  5.330          O  
ATOM    326  CB  TYR A  21       0.692   5.826  -5.487  1.00  7.400          C  
ATOM    327  CG  TYR A  21       0.746   5.530  -6.983  1.00  7.400          C  
ATOM    328  CD1 TYR A  21       0.844   6.540  -7.941  1.00  7.400          C  
ATOM    329  CD2 TYR A  21       0.687   4.203  -7.395  1.00  7.400          C  
ATOM    330  CE1 TYR A  21       0.887   6.213  -9.277  1.00  7.400          C  
ATOM    331  CE2 TYR A  21       0.727   3.886  -8.728  1.00  7.400          C  
ATOM    332  CZ  TYR A  21       0.825   4.886  -9.668  1.00  7.400          C  
ATOM    333  OH  TYR A  21       0.864   4.570 -11.009  1.00  7.400          O  
ATOM    334  H   TYR A  21       3.183   6.438  -5.833  1.00  6.230          H  
ATOM    335  HA  TYR A  21       0.917   7.986  -5.537  1.00  6.380          H  
ATOM    336 1HB  TYR A  21       1.160   4.999  -4.966  1.00  8.880          H  
ATOM    337 2HB  TYR A  21      -0.356   5.826  -5.187  1.00  8.880          H  
ATOM    338  HD1 TYR A  21       0.891   7.585  -7.657  1.00  8.880          H  
ATOM    339  HD2 TYR A  21       0.606   3.408  -6.657  1.00  8.880          H  
ATOM    340  HE1 TYR A  21       0.965   7.001 -10.025  1.00  8.880          H  
ATOM    341  HE2 TYR A  21       0.680   2.843  -9.041  1.00  8.880          H  
ATOM    342  HH  TYR A  21       0.820   3.617 -11.117  1.00  8.880          H  
ATOM    343  N   LEU A  22       1.420   6.427  -2.667  1.00  5.510          N  
ATOM    344  CA  LEU A  22       1.087   6.605  -1.261  1.00  5.670          C  
ATOM    345  C   LEU A  22       2.303   7.053  -0.463  1.00  5.270          C  
ATOM    346  O   LEU A  22       2.189   7.825   0.507  1.00  5.180          O  
ATOM    347  CB  LEU A  22       0.513   5.348  -0.592  1.00  7.870          C  
ATOM    348  CG  LEU A  22      -0.813   4.748  -1.133  1.00  7.870          C  
ATOM    349  CD1 LEU A  22      -1.147   3.534  -0.301  1.00  7.870          C  
ATOM    350  CD2 LEU A  22      -1.919   5.752  -1.066  1.00  7.870          C  
ATOM    351  H   LEU A  22       2.066   5.703  -2.984  1.00  6.610          H  
ATOM    352  HA  LEU A  22       0.351   7.380  -1.199  1.00  6.800          H  
ATOM    353 1HB  LEU A  22       1.267   4.559  -0.639  1.00  9.450          H  
ATOM    354 2HB  LEU A  22       0.345   5.583   0.463  1.00  9.450          H  
ATOM    355  HG  LEU A  22      -0.681   4.423  -2.164  1.00  9.450          H  
ATOM    356 1HD1 LEU A  22      -2.066   3.082  -0.664  1.00  9.450          H  
ATOM    357 2HD1 LEU A  22      -0.347   2.822  -0.374  1.00  9.450          H  
ATOM    358 3HD1 LEU A  22      -1.274   3.833   0.743  1.00  9.450          H  
ATOM    359 1HD2 LEU A  22      -2.840   5.301  -1.419  1.00  9.450          H  
ATOM    360 2HD2 LEU A  22      -2.047   6.079  -0.048  1.00  9.450          H  
ATOM    361 3HD2 LEU A  22      -1.670   6.593  -1.688  1.00  9.450          H  
ATOM    362  N   GLY A  23       3.468   6.555  -0.868  1.00  5.160          N  
ATOM    363  CA  GLY A  23       4.708   6.796  -0.150  1.00  5.060          C  
ATOM    364  C   GLY A  23       5.132   8.264  -0.007  1.00  4.640          C  
ATOM    365  O   GLY A  23       5.778   8.596   0.974  1.00  4.630          O  
ATOM    366  H   GLY A  23       3.498   5.949  -1.693  1.00  6.190          H  
ATOM    367 1HA  GLY A  23       4.595   6.378   0.845  1.00  6.070          H  
ATOM    368 2HA  GLY A  23       5.514   6.221  -0.595  1.00  6.070          H  
ATOM    369  N   PHE A  24       4.836   9.186  -0.936  1.00  4.430          N  
ATOM    370  CA  PHE A  24       5.337  10.539  -0.649  1.00  4.260          C  
ATOM    371  C   PHE A  24       4.798  11.110   0.656  1.00  4.140          C  
ATOM    372  O   PHE A  24       5.577  11.527   1.529  1.00  4.050          O  
ATOM    373  CB  PHE A  24       5.059  11.500  -1.802  1.00  6.030          C  
ATOM    374  CG  PHE A  24       6.120  11.507  -2.886  1.00  6.030          C  
ATOM    375  CD1 PHE A  24       7.079  10.497  -3.025  1.00  6.030          C  
ATOM    376  CD2 PHE A  24       6.184  12.574  -3.747  1.00  6.030          C  
ATOM    377  CE1 PHE A  24       8.037  10.579  -3.996  1.00  6.030          C  
ATOM    378  CE2 PHE A  24       7.138  12.650  -4.720  1.00  6.030          C  
ATOM    379  CZ  PHE A  24       8.068  11.653  -4.845  1.00  6.030          C  
ATOM    380  H   PHE A  24       4.325   8.971  -1.801  1.00  5.320          H  
ATOM    381  HA  PHE A  24       6.415  10.483  -0.523  1.00  5.110          H  
ATOM    382 1HB  PHE A  24       4.109  11.225  -2.272  1.00  7.240          H  
ATOM    383 2HB  PHE A  24       4.945  12.510  -1.424  1.00  7.240          H  
ATOM    384  HD1 PHE A  24       7.080   9.624  -2.370  1.00  7.240          H  
ATOM    385  HD2 PHE A  24       5.467  13.371  -3.636  1.00  7.240          H  
ATOM    386  HE1 PHE A  24       8.775   9.781  -4.092  1.00  7.240          H  
ATOM    387  HE2 PHE A  24       7.166  13.510  -5.389  1.00  7.240          H  
ATOM    388  HZ  PHE A  24       8.833  11.717  -5.617  1.00  7.240          H  
ATOM    389  N   CYS A  25       3.484  11.071   0.856  1.00  4.310          N  
ATOM    390  CA  CYS A  25       3.001  11.564   2.129  1.00  4.430          C  
ATOM    391  C   CYS A  25       3.458  10.682   3.265  1.00  4.370          C  
ATOM    392  O   CYS A  25       3.850  11.213   4.300  1.00  4.290          O  
ATOM    393  CB  CYS A  25       1.482  11.727   2.177  1.00  6.150          C  
ATOM    394  SG  CYS A  25       0.874  13.123   1.211  1.00  6.150          S  
ATOM    395  H   CYS A  25       2.862  10.727   0.135  1.00  5.170          H  
ATOM    396  HA  CYS A  25       3.426  12.553   2.288  1.00  5.320          H  
ATOM    397 1HB  CYS A  25       1.015  10.821   1.798  1.00  7.380          H  
ATOM    398 2HB  CYS A  25       1.155  11.857   3.209  1.00  7.380          H  
ATOM    399  HG  CYS A  25      -0.436  12.960   1.453  1.00  7.380          H  
ATOM    400  N   TYR A  26       3.462   9.349   3.077  1.00  4.600          N  
ATOM    401  CA  TYR A  26       3.856   8.470   4.173  1.00  4.840          C  
ATOM    402  C   TYR A  26       5.297   8.732   4.616  1.00  4.560          C  
ATOM    403  O   TYR A  26       5.575   8.811   5.810  1.00  4.560          O  
ATOM    404  CB  TYR A  26       3.649   7.007   3.856  1.00  6.680          C  
ATOM    405  CG  TYR A  26       3.925   6.119   5.062  1.00  6.680          C  
ATOM    406  CD1 TYR A  26       3.066   6.174   6.152  1.00  6.680          C  
ATOM    407  CD2 TYR A  26       4.978   5.233   5.072  1.00  6.680          C  
ATOM    408  CE1 TYR A  26       3.258   5.373   7.230  1.00  6.680          C  
ATOM    409  CE2 TYR A  26       5.168   4.405   6.163  1.00  6.680          C  
ATOM    410  CZ  TYR A  26       4.302   4.485   7.242  1.00  6.680          C  
ATOM    411  OH  TYR A  26       4.465   3.673   8.328  1.00  6.680          O  
ATOM    412  H   TYR A  26       3.146   8.941   2.189  1.00  5.520          H  
ATOM    413  HA  TYR A  26       3.203   8.679   5.003  1.00  5.810          H  
ATOM    414 1HB  TYR A  26       2.643   6.825   3.493  1.00  8.020          H  
ATOM    415 2HB  TYR A  26       4.332   6.722   3.072  1.00  8.020          H  
ATOM    416  HD1 TYR A  26       2.239   6.856   6.158  1.00  8.020          H  
ATOM    417  HD2 TYR A  26       5.638   5.186   4.223  1.00  8.020          H  
ATOM    418  HE1 TYR A  26       2.574   5.433   8.078  1.00  8.020          H  
ATOM    419  HE2 TYR A  26       5.992   3.697   6.182  1.00  8.020          H  
ATOM    420  HH  TYR A  26       3.871   3.957   9.036  1.00  8.020          H  
ATOM    421  N   LEU A  27       6.221   8.850   3.667  1.00  4.460          N  
ATOM    422  CA  LEU A  27       7.617   9.085   3.979  1.00  4.500          C  
ATOM    423  C   LEU A  27       7.769  10.334   4.811  1.00  4.120          C  
ATOM    424  O   LEU A  27       8.452  10.315   5.834  1.00  4.190          O  
ATOM    425  CB  LEU A  27       8.442   9.254   2.686  1.00  6.280          C  
ATOM    426  CG  LEU A  27       9.964   9.631   2.848  1.00  6.280          C  
ATOM    427  CD1 LEU A  27      10.695   8.552   3.588  1.00  6.280          C  
ATOM    428  CD2 LEU A  27      10.585   9.840   1.460  1.00  6.280          C  
ATOM    429  H   LEU A  27       5.948   8.772   2.695  1.00  5.350          H  
ATOM    430  HA  LEU A  27       7.982   8.231   4.544  1.00  5.400          H  
ATOM    431 1HB  LEU A  27       8.386   8.317   2.127  1.00  7.540          H  
ATOM    432 2HB  LEU A  27       7.963  10.028   2.078  1.00  7.540          H  
ATOM    433  HG  LEU A  27      10.050  10.544   3.425  1.00  7.540          H  
ATOM    434 1HD1 LEU A  27      11.742   8.829   3.691  1.00  7.540          H  
ATOM    435 2HD1 LEU A  27      10.271   8.410   4.579  1.00  7.540          H  
ATOM    436 3HD1 LEU A  27      10.608   7.636   3.016  1.00  7.540          H  
ATOM    437 1HD2 LEU A  27      11.631  10.110   1.565  1.00  7.540          H  
ATOM    438 2HD2 LEU A  27      10.507   8.917   0.880  1.00  7.540          H  
ATOM    439 3HD2 LEU A  27      10.055  10.638   0.939  1.00  7.540          H  
ATOM    440  N   LEU A  28       7.130  11.418   4.389  1.00  3.890          N  
ATOM    441  CA  LEU A  28       7.237  12.666   5.117  1.00  3.790          C  
ATOM    442  C   LEU A  28       6.652  12.578   6.535  1.00  3.630          C  
ATOM    443  O   LEU A  28       7.286  13.056   7.485  1.00  3.580          O  
ATOM    444  CB  LEU A  28       6.628  13.774   4.250  1.00  5.350          C  
ATOM    445  CG  LEU A  28       6.562  15.208   4.802  1.00  5.350          C  
ATOM    446  CD1 LEU A  28       7.914  15.707   5.242  1.00  5.350          C  
ATOM    447  CD2 LEU A  28       6.088  16.100   3.644  1.00  5.350          C  
ATOM    448  H   LEU A  28       6.586  11.378   3.518  1.00  4.670          H  
ATOM    449  HA  LEU A  28       8.298  12.883   5.213  1.00  4.550          H  
ATOM    450 1HB  LEU A  28       7.178  13.804   3.315  1.00  6.420          H  
ATOM    451 2HB  LEU A  28       5.602  13.470   4.013  1.00  6.420          H  
ATOM    452  HG  LEU A  28       5.869  15.258   5.647  1.00  6.420          H  
ATOM    453 1HD1 LEU A  28       7.800  16.721   5.585  1.00  6.420          H  
ATOM    454 2HD1 LEU A  28       8.296  15.097   6.062  1.00  6.420          H  
ATOM    455 3HD1 LEU A  28       8.600  15.682   4.438  1.00  6.420          H  
ATOM    456 1HD2 LEU A  28       6.028  17.123   3.967  1.00  6.420          H  
ATOM    457 2HD2 LEU A  28       6.798  16.030   2.821  1.00  6.420          H  
ATOM    458 3HD2 LEU A  28       5.108  15.766   3.304  1.00  6.420          H  
ATOM    459  N   VAL A  29       5.487  11.943   6.708  1.00  3.730          N  
ATOM    460  CA  VAL A  29       4.929  11.828   8.058  1.00  3.870          C  
ATOM    461  C   VAL A  29       5.811  10.938   8.965  1.00  3.870          C  
ATOM    462  O   VAL A  29       5.828  11.138  10.187  1.00  3.820          O  
ATOM    463  CB  VAL A  29       3.451  11.376   8.036  1.00  5.360          C  
ATOM    464  CG1 VAL A  29       2.599  12.418   7.316  1.00  5.360          C  
ATOM    465  CG2 VAL A  29       3.320  10.111   7.357  1.00  5.360          C  
ATOM    466  H   VAL A  29       4.990  11.580   5.888  1.00  4.480          H  
ATOM    467  HA  VAL A  29       4.926  12.814   8.487  1.00  4.640          H  
ATOM    468  HB  VAL A  29       3.096  11.286   9.035  1.00  6.430          H  
ATOM    469 1HG1 VAL A  29       1.567  12.100   7.308  1.00  6.430          H  
ATOM    470 2HG1 VAL A  29       2.680  13.366   7.825  1.00  6.430          H  
ATOM    471 3HG1 VAL A  29       2.944  12.532   6.293  1.00  6.430          H  
ATOM    472 1HG2 VAL A  29       2.281   9.811   7.327  1.00  6.430          H  
ATOM    473 2HG2 VAL A  29       3.661  10.250   6.403  1.00  6.430          H  
ATOM    474 3HG2 VAL A  29       3.910   9.348   7.830  1.00  6.430          H  
ATOM    475  N   VAL A  30       6.516   9.950   8.372  1.00  4.120          N  
ATOM    476  CA  VAL A  30       7.466   9.100   9.095  1.00  4.450          C  
ATOM    477  C   VAL A  30       8.748   9.849   9.468  1.00  4.210          C  
ATOM    478  O   VAL A  30       9.255   9.710  10.588  1.00  4.290          O  
ATOM    479  CB  VAL A  30       7.816   7.823   8.313  1.00  6.100          C  
ATOM    480  CG1 VAL A  30       8.978   7.038   9.003  1.00  6.100          C  
ATOM    481  CG2 VAL A  30       6.587   6.940   8.274  1.00  6.100          C  
ATOM    482  H   VAL A  30       6.366   9.781   7.368  1.00  4.940          H  
ATOM    483  HA  VAL A  30       6.975   8.772   9.997  1.00  5.340          H  
ATOM    484  HB  VAL A  30       8.124   8.091   7.300  1.00  7.320          H  
ATOM    485 1HG1 VAL A  30       9.187   6.142   8.427  1.00  7.320          H  
ATOM    486 2HG1 VAL A  30       9.877   7.647   9.045  1.00  7.320          H  
ATOM    487 3HG1 VAL A  30       8.686   6.757  10.012  1.00  7.320          H  
ATOM    488 1HG2 VAL A  30       6.824   6.044   7.722  1.00  7.320          H  
ATOM    489 2HG2 VAL A  30       6.291   6.674   9.289  1.00  7.320          H  
ATOM    490 3HG2 VAL A  30       5.767   7.455   7.794  1.00  7.320          H  
ATOM    491  N   LEU A  31       9.321  10.597   8.525  1.00  4.080          N  
ATOM    492  CA  LEU A  31      10.541  11.316   8.839  1.00  4.160          C  
ATOM    493  C   LEU A  31      10.249  12.335   9.943  1.00  3.760          C  
ATOM    494  O   LEU A  31      11.105  12.583  10.803  1.00  3.910          O  
ATOM    495  CB  LEU A  31      11.126  11.994   7.589  1.00  5.790          C  
ATOM    496  CG  LEU A  31      11.682  11.043   6.434  1.00  5.790          C  
ATOM    497  CD1 LEU A  31      12.173  11.915   5.267  1.00  5.790          C  
ATOM    498  CD2 LEU A  31      12.779  10.117   6.932  1.00  5.790          C  
ATOM    499  H   LEU A  31       8.910  10.648   7.589  1.00  4.900          H  
ATOM    500  HA  LEU A  31      11.267  10.616   9.237  1.00  4.990          H  
ATOM    501 1HB  LEU A  31      10.331  12.604   7.147  1.00  6.950          H  
ATOM    502 2HB  LEU A  31      11.901  12.640   7.888  1.00  6.950          H  
ATOM    503  HG  LEU A  31      10.869  10.436   6.064  1.00  6.950          H  
ATOM    504 1HD1 LEU A  31      12.513  11.276   4.449  1.00  6.950          H  
ATOM    505 2HD1 LEU A  31      11.354  12.534   4.927  1.00  6.950          H  
ATOM    506 3HD1 LEU A  31      12.999  12.546   5.595  1.00  6.950          H  
ATOM    507 1HD2 LEU A  31      13.096   9.497   6.104  1.00  6.950          H  
ATOM    508 2HD2 LEU A  31      13.606  10.686   7.299  1.00  6.950          H  
ATOM    509 3HD2 LEU A  31      12.405   9.479   7.723  1.00  6.950          H  
ATOM    510  N   ALA A  32       9.044  12.927   9.932  1.00  3.430          N  
ATOM    511  CA  ALA A  32       8.650  13.852  10.979  1.00  3.270          C  
ATOM    512  C   ALA A  32       8.648  13.164  12.330  1.00  3.150          C  
ATOM    513  O   ALA A  32       9.210  13.686  13.276  1.00  3.140          O  
ATOM    514  CB  ALA A  32       7.305  14.431  10.691  1.00  4.640          C  
ATOM    515  H   ALA A  32       8.391  12.746   9.160  1.00  4.120          H  
ATOM    516  HA  ALA A  32       9.373  14.655  11.025  1.00  3.920          H  
ATOM    517 1HB  ALA A  32       7.034  15.133  11.465  1.00  5.570          H  
ATOM    518 2HB  ALA A  32       7.357  14.935   9.732  1.00  5.570          H  
ATOM    519 3HB  ALA A  32       6.577  13.626  10.652  1.00  5.570          H  
ATOM    520  N   LEU A  33       8.202  11.903  12.406  1.00  3.260          N  
ATOM    521  CA  LEU A  33       8.172  11.209  13.700  1.00  3.460          C  
ATOM    522  C   LEU A  33       9.549  11.218  14.325  1.00  3.600          C  
ATOM    523  O   LEU A  33       9.709  11.438  15.528  1.00  3.670          O  
ATOM    524  CB  LEU A  33       7.946   9.710  13.504  1.00  4.760          C  
ATOM    525  CG  LEU A  33       6.708   9.268  12.883  1.00  4.760          C  
ATOM    526  CD1 LEU A  33       6.852   7.766  12.619  1.00  4.760          C  
ATOM    527  CD2 LEU A  33       5.527   9.611  13.709  1.00  4.760          C  
ATOM    528  H   LEU A  33       7.720  11.498  11.596  1.00  3.910          H  
ATOM    529  HA  LEU A  33       7.457  11.686  14.366  1.00  4.150          H  
ATOM    530 1HB  LEU A  33       8.762   9.307  12.923  1.00  5.720          H  
ATOM    531 2HB  LEU A  33       7.985   9.236  14.483  1.00  5.720          H  
ATOM    532  HG  LEU A  33       6.613   9.755  11.953  1.00  5.720          H  
ATOM    533 1HD1 LEU A  33       5.993   7.405  12.090  1.00  5.720          H  
ATOM    534 2HD1 LEU A  33       7.733   7.593  12.009  1.00  5.720          H  
ATOM    535 3HD1 LEU A  33       6.952   7.231  13.558  1.00  5.720          H  
ATOM    536 1HD2 LEU A  33       4.644   9.297  13.214  1.00  5.720          H  
ATOM    537 2HD2 LEU A  33       5.571   9.161  14.633  1.00  5.720          H  
ATOM    538 3HD2 LEU A  33       5.503  10.636  13.844  1.00  5.720          H  
ATOM    539  N   ILE A  34      10.556  11.000  13.486  1.00  3.820          N  
ATOM    540  CA  ILE A  34      11.913  10.908  13.978  1.00  4.230          C  
ATOM    541  C   ILE A  34      12.421  12.273  14.435  1.00  4.030          C  
ATOM    542  O   ILE A  34      12.995  12.377  15.530  1.00  4.180          O  
ATOM    543  CB  ILE A  34      12.835  10.314  12.899  1.00  5.760          C  
ATOM    544  CG1 ILE A  34      12.301   8.875  12.468  1.00  5.760          C  
ATOM    545  CG2 ILE A  34      14.290  10.249  13.407  1.00  5.760          C  
ATOM    546  CD1 ILE A  34      12.119   7.816  13.578  1.00  5.760          C  
ATOM    547  H   ILE A  34      10.323  10.832  12.499  1.00  4.580          H  
ATOM    548  HA  ILE A  34      11.926  10.258  14.847  1.00  5.080          H  
ATOM    549  HB  ILE A  34      12.795  10.948  12.011  1.00  6.910          H  
ATOM    550 1HG1 ILE A  34      11.340   9.006  11.971  1.00  6.910          H  
ATOM    551 2HG1 ILE A  34      13.002   8.482  11.746  1.00  6.910          H  
ATOM    552 1HG2 ILE A  34      14.926   9.842  12.622  1.00  6.910          H  
ATOM    553 2HG2 ILE A  34      14.641  11.241  13.666  1.00  6.910          H  
ATOM    554 3HG2 ILE A  34      14.351   9.616  14.289  1.00  6.910          H  
ATOM    555 1HD1 ILE A  34      11.755   6.889  13.133  1.00  6.910          H  
ATOM    556 2HD1 ILE A  34      13.066   7.623  14.076  1.00  6.910          H  
ATOM    557 3HD1 ILE A  34      11.388   8.157  14.307  1.00  6.910          H  
ATOM    558  N   GLU A  35      12.224  13.323  13.623  1.00  3.830          N  
ATOM    559  CA  GLU A  35      12.673  14.651  14.050  1.00  3.930          C  
ATOM    560  C   GLU A  35      11.976  15.035  15.332  1.00  3.600          C  
ATOM    561  O   GLU A  35      12.597  15.501  16.287  1.00  3.800          O  
ATOM    562  CB  GLU A  35      12.344  15.758  13.051  1.00  5.460          C  
ATOM    563  CG  GLU A  35      12.863  17.152  13.497  1.00  5.460          C  
ATOM    564  CD  GLU A  35      12.466  18.268  12.598  1.00  5.460          C  
ATOM    565  OE1 GLU A  35      11.578  18.078  11.821  1.00  5.460          O  
ATOM    566  OE2 GLU A  35      13.054  19.314  12.685  1.00  5.460          O  
ATOM    567  H   GLU A  35      11.756  13.173  12.717  1.00  4.600          H  
ATOM    568  HA  GLU A  35      13.747  14.624  14.235  1.00  4.720          H  
ATOM    569 1HB  GLU A  35      12.783  15.528  12.103  1.00  6.550          H  
ATOM    570 2HB  GLU A  35      11.262  15.816  12.907  1.00  6.550          H  
ATOM    571 1HG  GLU A  35      12.477  17.381  14.487  1.00  6.550          H  
ATOM    572 2HG  GLU A  35      13.949  17.116  13.566  1.00  6.550          H  
ATOM    573  N   PHE A  36      10.666  14.849  15.329  1.00  3.260          N  
ATOM    574  CA  PHE A  36       9.807  15.221  16.414  1.00  3.200          C  
ATOM    575  C   PHE A  36      10.201  14.538  17.692  1.00  3.280          C  
ATOM    576  O   PHE A  36      10.271  15.195  18.731  1.00  3.380          O  
ATOM    577  CB  PHE A  36       8.382  14.876  16.038  1.00  4.500          C  
ATOM    578  CG  PHE A  36       7.724  15.808  14.998  1.00  4.500          C  
ATOM    579  CD1 PHE A  36       8.422  16.861  14.366  1.00  4.500          C  
ATOM    580  CD2 PHE A  36       6.403  15.639  14.660  1.00  4.500          C  
ATOM    581  CE1 PHE A  36       7.797  17.667  13.450  1.00  4.500          C  
ATOM    582  CE2 PHE A  36       5.792  16.462  13.741  1.00  4.500          C  
ATOM    583  CZ  PHE A  36       6.482  17.465  13.144  1.00  4.500          C  
ATOM    584  H   PHE A  36      10.232  14.456  14.497  1.00  3.910          H  
ATOM    585  HA  PHE A  36       9.891  16.292  16.580  1.00  3.840          H  
ATOM    586 1HB  PHE A  36       8.390  13.883  15.610  1.00  5.400          H  
ATOM    587 2HB  PHE A  36       7.791  14.810  16.898  1.00  5.400          H  
ATOM    588  HD1 PHE A  36       9.469  17.056  14.581  1.00  5.400          H  
ATOM    589  HD2 PHE A  36       5.833  14.846  15.129  1.00  5.400          H  
ATOM    590  HE1 PHE A  36       8.359  18.472  12.969  1.00  5.400          H  
ATOM    591  HE2 PHE A  36       4.756  16.319  13.482  1.00  5.400          H  
ATOM    592  HZ  PHE A  36       5.977  18.112  12.419  1.00  5.400          H  
ATOM    593  N   ALA A  37      10.501  13.239  17.630  1.00  3.420          N  
ATOM    594  CA  ALA A  37      10.935  12.537  18.814  1.00  3.780          C  
ATOM    595  C   ALA A  37      12.225  13.125  19.343  1.00  3.990          C  
ATOM    596  O   ALA A  37      12.320  13.431  20.531  1.00  4.190          O  
ATOM    597  CB  ALA A  37      11.165  11.070  18.499  1.00  5.150          C  
ATOM    598  H   ALA A  37      10.374  12.719  16.762  1.00  4.100          H  
ATOM    599  HA  ALA A  37      10.167  12.636  19.573  1.00  4.540          H  
ATOM    600 1HB  ALA A  37      11.477  10.558  19.388  1.00  6.180          H  
ATOM    601 2HB  ALA A  37      10.258  10.616  18.128  1.00  6.180          H  
ATOM    602 3HB  ALA A  37      11.940  10.988  17.736  1.00  6.180          H  
ATOM    603  N   CYS A  38      13.173  13.416  18.445  1.00  4.120          N  
ATOM    604  CA  CYS A  38      14.465  13.938  18.863  1.00  4.590          C  
ATOM    605  C   CYS A  38      14.315  15.291  19.560  1.00  4.470          C  
ATOM    606  O   CYS A  38      14.946  15.546  20.599  1.00  4.780          O  
ATOM    607  CB  CYS A  38      15.362  14.112  17.636  1.00  6.240          C  
ATOM    608  SG  CYS A  38      15.840  12.554  16.834  1.00  6.240          S  
ATOM    609  H   CYS A  38      13.022  13.169  17.460  1.00  4.940          H  
ATOM    610  HA  CYS A  38      14.922  13.229  19.552  1.00  5.510          H  
ATOM    611 1HB  CYS A  38      14.860  14.729  16.898  1.00  7.490          H  
ATOM    612 2HB  CYS A  38      16.270  14.631  17.929  1.00  7.490          H  
ATOM    613  HG  CYS A  38      14.630  12.329  16.246  1.00  7.490          H  
ATOM    614  N   VAL A  39      13.461  16.148  18.992  1.00  4.140          N  
ATOM    615  CA  VAL A  39      13.213  17.462  19.554  1.00  4.230          C  
ATOM    616  C   VAL A  39      12.523  17.329  20.892  1.00  4.150          C  
ATOM    617  O   VAL A  39      12.878  18.034  21.841  1.00  4.450          O  
ATOM    618  CB  VAL A  39      12.356  18.331  18.604  1.00  5.890          C  
ATOM    619  CG1 VAL A  39      11.931  19.643  19.312  1.00  5.890          C  
ATOM    620  CG2 VAL A  39      13.172  18.658  17.339  1.00  5.890          C  
ATOM    621  H   VAL A  39      13.004  15.868  18.119  1.00  4.970          H  
ATOM    622  HA  VAL A  39      14.168  17.960  19.703  1.00  5.080          H  
ATOM    623  HB  VAL A  39      11.455  17.778  18.327  1.00  7.060          H  
ATOM    624 1HG1 VAL A  39      11.330  20.241  18.630  1.00  7.060          H  
ATOM    625 2HG1 VAL A  39      11.343  19.424  20.200  1.00  7.060          H  
ATOM    626 3HG1 VAL A  39      12.820  20.206  19.600  1.00  7.060          H  
ATOM    627 1HG2 VAL A  39      12.570  19.258  16.657  1.00  7.060          H  
ATOM    628 2HG2 VAL A  39      14.066  19.212  17.617  1.00  7.060          H  
ATOM    629 3HG2 VAL A  39      13.463  17.741  16.843  1.00  7.060          H  
ATOM    630  N   ALA A  40      11.512  16.471  20.951  1.00  3.910          N  
ATOM    631  CA  ALA A  40      10.741  16.235  22.146  1.00  4.130          C  
ATOM    632  C   ALA A  40      11.574  15.713  23.291  1.00  4.480          C  
ATOM    633  O   ALA A  40      11.342  16.106  24.433  1.00  4.760          O  
ATOM    634  CB  ALA A  40       9.661  15.275  21.845  1.00  5.690          C  
ATOM    635  H   ALA A  40      11.246  15.946  20.111  1.00  4.690          H  
ATOM    636  HA  ALA A  40      10.298  17.185  22.444  1.00  4.960          H  
ATOM    637 1HB  ALA A  40       9.049  15.148  22.709  1.00  6.830          H  
ATOM    638 2HB  ALA A  40       9.102  15.689  21.049  1.00  6.830          H  
ATOM    639 3HB  ALA A  40      10.083  14.321  21.540  1.00  6.830          H  
ATOM    640  N   TYR A  41      12.552  14.851  23.008  1.00  4.630          N  
ATOM    641  CA  TYR A  41      13.387  14.354  24.082  1.00  5.190          C  
ATOM    642  C   TYR A  41      14.292  15.470  24.581  1.00  5.340          C  
ATOM    643  O   TYR A  41      14.536  15.562  25.786  1.00  5.740          O  
ATOM    644  CB  TYR A  41      14.149  13.095  23.670  1.00  7.040          C  
ATOM    645  CG  TYR A  41      13.211  11.905  23.545  1.00  7.040          C  
ATOM    646  CD1 TYR A  41      13.100  11.209  22.349  1.00  7.040          C  
ATOM    647  CD2 TYR A  41      12.416  11.543  24.625  1.00  7.040          C  
ATOM    648  CE1 TYR A  41      12.198  10.173  22.244  1.00  7.040          C  
ATOM    649  CE2 TYR A  41      11.528  10.528  24.501  1.00  7.040          C  
ATOM    650  CZ  TYR A  41      11.412   9.844  23.323  1.00  7.040          C  
ATOM    651  OH  TYR A  41      10.473   8.857  23.218  1.00  7.040          O  
ATOM    652  H   TYR A  41      12.652  14.494  22.051  1.00  5.560          H  
ATOM    653  HA  TYR A  41      12.739  14.095  24.909  1.00  6.230          H  
ATOM    654 1HB  TYR A  41      14.631  13.262  22.701  1.00  8.450          H  
ATOM    655 2HB  TYR A  41      14.920  12.864  24.401  1.00  8.450          H  
ATOM    656  HD1 TYR A  41      13.714  11.488  21.492  1.00  8.450          H  
ATOM    657  HD2 TYR A  41      12.482  12.071  25.568  1.00  8.450          H  
ATOM    658  HE1 TYR A  41      12.093   9.629  21.315  1.00  8.450          H  
ATOM    659  HE2 TYR A  41      10.891  10.257  25.343  1.00  8.450          H  
ATOM    660  HH  TYR A  41       9.762   9.056  23.871  1.00  8.450          H  
ATOM    661  N   SER A  42      14.778  16.335  23.685  1.00  5.170          N  
ATOM    662  CA  SER A  42      15.573  17.469  24.141  1.00  5.520          C  
ATOM    663  C   SER A  42      14.705  18.347  25.056  1.00  5.480          C  
ATOM    664  O   SER A  42      15.144  18.771  26.139  1.00  5.890          O  
ATOM    665  CB  SER A  42      16.091  18.276  22.969  1.00  7.590          C  
ATOM    666  OG  SER A  42      16.864  19.363  23.407  1.00  7.590          O  
ATOM    667  H   SER A  42      14.636  16.177  22.679  1.00  6.200          H  
ATOM    668  HA  SER A  42      16.420  17.099  24.717  1.00  6.620          H  
ATOM    669 1HB  SER A  42      16.687  17.633  22.322  1.00  9.110          H  
ATOM    670 2HB  SER A  42      15.255  18.640  22.380  1.00  9.110          H  
ATOM    671  HG  SER A  42      17.148  19.817  22.612  1.00  9.110          H  
ATOM    672  N   LYS A  43      13.454  18.611  24.628  1.00  5.100          N  
ATOM    673  CA  LYS A  43      12.534  19.409  25.429  1.00  5.240          C  
ATOM    674  C   LYS A  43      12.263  18.741  26.772  1.00  5.260          C  
ATOM    675  O   LYS A  43      12.188  19.430  27.789  1.00  5.470          O  
ATOM    676  CB  LYS A  43      11.196  19.620  24.719  1.00  7.280          C  
ATOM    677  CG  LYS A  43      11.217  20.570  23.514  1.00  7.280          C  
ATOM    678  CD  LYS A  43       9.847  20.580  22.808  1.00  7.280          C  
ATOM    679  CE  LYS A  43       8.804  21.443  23.553  1.00  7.280          C  
ATOM    680  NZ  LYS A  43       7.464  21.361  22.917  1.00  7.280          N  
ATOM    681  H   LYS A  43      13.163  18.269  23.706  1.00  6.120          H  
ATOM    682  HA  LYS A  43      12.993  20.379  25.619  1.00  6.290          H  
ATOM    683 1HB  LYS A  43      10.825  18.660  24.372  1.00  8.740          H  
ATOM    684 2HB  LYS A  43      10.482  19.994  25.444  1.00  8.740          H  
ATOM    685 1HG  LYS A  43      11.454  21.578  23.850  1.00  8.740          H  
ATOM    686 2HG  LYS A  43      11.985  20.251  22.810  1.00  8.740          H  
ATOM    687 1HD  LYS A  43       9.968  20.967  21.798  1.00  8.740          H  
ATOM    688 2HD  LYS A  43       9.463  19.559  22.741  1.00  8.740          H  
ATOM    689 1HE  LYS A  43       8.710  21.122  24.585  1.00  8.740          H  
ATOM    690 2HE  LYS A  43       9.139  22.479  23.530  1.00  8.740          H  
ATOM    691 1HZ  LYS A  43       6.812  21.937  23.418  1.00  8.740          H  
ATOM    692 2HZ  LYS A  43       7.501  21.651  21.957  1.00  8.740          H  
ATOM    693 3HZ  LYS A  43       7.158  20.378  22.982  1.00  8.740          H  
ATOM    694  N   LYS A  44      12.093  17.408  26.775  1.00  5.160          N  
ATOM    695  CA  LYS A  44      11.837  16.652  27.991  1.00  5.370          C  
ATOM    696  C   LYS A  44      12.980  16.834  28.978  1.00  5.470          C  
ATOM    697  O   LYS A  44      12.735  17.049  30.168  1.00  5.990          O  
ATOM    698  CB  LYS A  44      11.625  15.165  27.678  1.00  7.430          C  
ATOM    699  CG  LYS A  44      11.283  14.287  28.887  1.00  7.430          C  
ATOM    700  CD  LYS A  44      11.029  12.831  28.471  1.00  7.430          C  
ATOM    701  CE  LYS A  44      10.750  11.949  29.685  1.00  7.430          C  
ATOM    702  NZ  LYS A  44      10.536  10.521  29.310  1.00  7.430          N  
ATOM    703  H   LYS A  44      12.100  16.912  25.884  1.00  6.190          H  
ATOM    704  HA  LYS A  44      10.929  17.040  28.451  1.00  6.440          H  
ATOM    705 1HB  LYS A  44      10.833  15.060  26.934  1.00  8.920          H  
ATOM    706 2HB  LYS A  44      12.533  14.765  27.239  1.00  8.920          H  
ATOM    707 1HG  LYS A  44      12.111  14.311  29.600  1.00  8.920          H  
ATOM    708 2HG  LYS A  44      10.394  14.680  29.379  1.00  8.920          H  
ATOM    709 1HD  LYS A  44      10.173  12.789  27.798  1.00  8.920          H  
ATOM    710 2HD  LYS A  44      11.902  12.446  27.945  1.00  8.920          H  
ATOM    711 1HE  LYS A  44      11.596  12.012  30.368  1.00  8.920          H  
ATOM    712 2HE  LYS A  44       9.857  12.317  30.194  1.00  8.920          H  
ATOM    713 1HZ  LYS A  44      10.358   9.977  30.145  1.00  8.920          H  
ATOM    714 2HZ  LYS A  44       9.744  10.447  28.686  1.00  8.920          H  
ATOM    715 3HZ  LYS A  44      11.361  10.164  28.849  1.00  8.920          H  
ATOM    716  N   LYS A  45      14.229  16.737  28.498  1.00  5.200          N  
ATOM    717  CA  LYS A  45      15.383  16.930  29.367  1.00  5.430          C  
ATOM    718  C   LYS A  45      15.377  18.336  29.960  1.00  4.910          C  
ATOM    719  O   LYS A  45      15.692  18.517  31.141  1.00  4.430          O  
ATOM    720  CB  LYS A  45      16.684  16.678  28.604  1.00  7.510          C  
ATOM    721  CG  LYS A  45      16.934  15.210  28.257  1.00  7.510          C  
ATOM    722  CD  LYS A  45      18.226  15.026  27.457  1.00  7.510          C  
ATOM    723  CE  LYS A  45      18.443  13.563  27.085  1.00  7.510          C  
ATOM    724  NZ  LYS A  45      19.676  13.371  26.267  1.00  7.510          N  
ATOM    725  H   LYS A  45      14.360  16.488  27.511  1.00  6.240          H  
ATOM    726  HA  LYS A  45      15.319  16.217  30.188  1.00  6.520          H  
ATOM    727 1HB  LYS A  45      16.663  17.241  27.668  1.00  9.010          H  
ATOM    728 2HB  LYS A  45      17.526  17.043  29.189  1.00  9.010          H  
ATOM    729 1HG  LYS A  45      16.999  14.631  29.178  1.00  9.010          H  
ATOM    730 2HG  LYS A  45      16.096  14.832  27.675  1.00  9.010          H  
ATOM    731 1HD  LYS A  45      18.168  15.621  26.543  1.00  9.010          H  
ATOM    732 2HD  LYS A  45      19.073  15.374  28.046  1.00  9.010          H  
ATOM    733 1HE  LYS A  45      18.527  12.973  27.995  1.00  9.010          H  
ATOM    734 2HE  LYS A  45      17.582  13.212  26.513  1.00  9.010          H  
ATOM    735 1HZ  LYS A  45      19.782  12.391  26.041  1.00  9.010          H  
ATOM    736 2HZ  LYS A  45      19.603  13.906  25.412  1.00  9.010          H  
ATOM    737 3HZ  LYS A  45      20.483  13.682  26.789  1.00  9.010          H  
ATOM    738  N   ASN A  46      15.014  19.335  29.148  1.00  5.310          N  
ATOM    739  CA  ASN A  46      14.958  20.707  29.631  1.00  5.260          C  
ATOM    740  C   ASN A  46      13.880  20.850  30.714  1.00  4.750          C  
ATOM    741  O   ASN A  46      14.108  21.509  31.740  1.00  4.510          O  
ATOM    742  CB  ASN A  46      14.727  21.660  28.469  1.00  7.380          C  
ATOM    743  CG  ASN A  46      14.955  23.110  28.816  1.00  7.380          C  
ATOM    744  OD1 ASN A  46      16.081  23.516  29.177  1.00  7.380          O  
ATOM    745  ND2 ASN A  46      13.920  23.901  28.698  1.00  7.380          N  
ATOM    746  H   ASN A  46      14.835  19.130  28.156  1.00  6.370          H  
ATOM    747  HA  ASN A  46      15.901  20.948  30.103  1.00  6.310          H  
ATOM    748 1HB  ASN A  46      15.378  21.379  27.639  1.00  8.860          H  
ATOM    749 2HB  ASN A  46      13.701  21.546  28.122  1.00  8.860          H  
ATOM    750 1HD2 ASN A  46      14.008  24.876  28.905  1.00  8.860          H  
ATOM    751 2HD2 ASN A  46      13.046  23.525  28.390  1.00  8.860          H  
ATOM    752  N   GLU A  47      12.722  20.207  30.511  1.00  4.860          N  
ATOM    753  CA  GLU A  47      11.656  20.251  31.502  1.00  4.730          C  
ATOM    754  C   GLU A  47      12.089  19.545  32.784  1.00  3.980          C  
ATOM    755  O   GLU A  47      11.748  19.994  33.879  1.00  3.870          O  
ATOM    756  CB  GLU A  47      10.367  19.608  30.977  1.00  6.670          C  
ATOM    757  CG  GLU A  47       9.651  20.377  29.851  1.00  6.670          C  
ATOM    758  CD  GLU A  47       9.166  21.748  30.255  1.00  6.670          C  
ATOM    759  OE1 GLU A  47       8.634  21.878  31.326  1.00  6.670          O  
ATOM    760  OE2 GLU A  47       9.374  22.689  29.503  1.00  6.670          O  
ATOM    761  H   GLU A  47      12.568  19.730  29.617  1.00  5.830          H  
ATOM    762  HA  GLU A  47      11.448  21.290  31.739  1.00  5.680          H  
ATOM    763 1HB  GLU A  47      10.600  18.614  30.594  1.00  8.010          H  
ATOM    764 2HB  GLU A  47       9.663  19.480  31.801  1.00  8.010          H  
ATOM    765 1HG  GLU A  47      10.335  20.496  29.022  1.00  8.010          H  
ATOM    766 2HG  GLU A  47       8.807  19.783  29.503  1.00  8.010          H  
ATOM    767  N   ASP A  48      12.859  18.452  32.656  1.00  3.910          N  
ATOM    768  CA  ASP A  48      13.331  17.708  33.818  1.00  3.830          C  
ATOM    769  C   ASP A  48      14.260  18.601  34.643  1.00  3.820          C  
ATOM    770  O   ASP A  48      14.176  18.619  35.878  1.00  3.940          O  
ATOM    771  CB  ASP A  48      14.056  16.423  33.375  1.00  5.390          C  
ATOM    772  CG  ASP A  48      14.310  15.394  34.517  1.00  5.390          C  
ATOM    773  OD1 ASP A  48      13.359  14.791  34.992  1.00  5.390          O  
ATOM    774  OD2 ASP A  48      15.447  15.237  34.926  1.00  5.390          O  
ATOM    775  H   ASP A  48      13.048  18.096  31.714  1.00  4.690          H  
ATOM    776  HA  ASP A  48      12.479  17.441  34.433  1.00  4.600          H  
ATOM    777 1HB  ASP A  48      13.477  15.945  32.582  1.00  6.470          H  
ATOM    778 2HB  ASP A  48      15.017  16.697  32.938  1.00  6.470          H  
ATOM    779  N   ARG A  49      15.134  19.363  33.965  1.00  4.170          N  
ATOM    780  CA  ARG A  49      16.021  20.278  34.672  1.00  4.770          C  
ATOM    781  C   ARG A  49      15.211  21.337  35.426  1.00  4.700          C  
ATOM    782  O   ARG A  49      15.523  21.657  36.582  1.00  5.210          O  
ATOM    783  CB  ARG A  49      16.991  20.956  33.709  1.00  6.440          C  
ATOM    784  CG  ARG A  49      18.112  20.055  33.163  1.00  6.440          C  
ATOM    785  CD  ARG A  49      19.180  20.848  32.466  1.00  6.440          C  
ATOM    786  NE  ARG A  49      18.701  21.452  31.207  1.00  6.440          N  
ATOM    787  CZ  ARG A  49      18.755  20.869  29.978  1.00  6.440          C  
ATOM    788  NH1 ARG A  49      19.280  19.667  29.817  1.00  6.440          N  
ATOM    789  NH2 ARG A  49      18.273  21.514  28.926  1.00  6.440          N  
ATOM    790  H   ARG A  49      15.203  19.250  32.947  1.00  5.000          H  
ATOM    791  HA  ARG A  49      16.600  19.706  35.394  1.00  5.720          H  
ATOM    792 1HB  ARG A  49      16.437  21.335  32.852  1.00  7.730          H  
ATOM    793 2HB  ARG A  49      17.454  21.809  34.201  1.00  7.730          H  
ATOM    794 1HG  ARG A  49      18.568  19.505  33.984  1.00  7.730          H  
ATOM    795 2HG  ARG A  49      17.689  19.351  32.450  1.00  7.730          H  
ATOM    796 1HD  ARG A  49      19.503  21.656  33.123  1.00  7.730          H  
ATOM    797 2HD  ARG A  49      20.031  20.210  32.250  1.00  7.730          H  
ATOM    798  HE  ARG A  49      18.292  22.378  31.265  1.00  7.730          H  
ATOM    799 1HH1 ARG A  49      19.650  19.162  30.607  1.00  7.730          H  
ATOM    800 2HH1 ARG A  49      19.310  19.249  28.898  1.00  7.730          H  
ATOM    801 1HH2 ARG A  49      17.817  22.426  29.046  1.00  7.730          H  
ATOM    802 2HH2 ARG A  49      18.306  21.089  28.009  1.00  7.730          H  
ATOM    803  N   LYS A  50      14.165  21.878  34.780  1.00  4.460          N  
ATOM    804  CA  LYS A  50      13.315  22.857  35.446  1.00  4.850          C  
ATOM    805  C   LYS A  50      12.617  22.242  36.651  1.00  4.540          C  
ATOM    806  O   LYS A  50      12.493  22.902  37.687  1.00  5.140          O  
ATOM    807  CB  LYS A  50      12.290  23.459  34.494  1.00  6.630          C  
ATOM    808  CG  LYS A  50      12.885  24.420  33.462  1.00  6.630          C  
ATOM    809  CD  LYS A  50      11.800  25.188  32.706  1.00  6.630          C  
ATOM    810  CE  LYS A  50      11.091  24.302  31.705  1.00  6.630          C  
ATOM    811  NZ  LYS A  50      10.109  25.054  30.865  1.00  6.630          N  
ATOM    812  H   LYS A  50      13.992  21.619  33.802  1.00  5.350          H  
ATOM    813  HA  LYS A  50      13.950  23.665  35.812  1.00  5.820          H  
ATOM    814 1HB  LYS A  50      11.794  22.648  33.965  1.00  7.960          H  
ATOM    815 2HB  LYS A  50      11.532  23.992  35.065  1.00  7.960          H  
ATOM    816 1HG  LYS A  50      13.541  25.128  33.969  1.00  7.960          H  
ATOM    817 2HG  LYS A  50      13.482  23.849  32.749  1.00  7.960          H  
ATOM    818 1HD  LYS A  50      11.067  25.580  33.411  1.00  7.960          H  
ATOM    819 2HD  LYS A  50      12.252  26.024  32.175  1.00  7.960          H  
ATOM    820 1HE  LYS A  50      11.834  23.842  31.052  1.00  7.960          H  
ATOM    821 2HE  LYS A  50      10.553  23.520  32.230  1.00  7.960          H  
ATOM    822 1HZ  LYS A  50       9.685  24.370  30.211  1.00  7.960          H  
ATOM    823 2HZ  LYS A  50       9.393  25.459  31.445  1.00  7.960          H  
ATOM    824 3HZ  LYS A  50      10.572  25.776  30.343  1.00  7.960          H  
ATOM    825  N   ARG A  51      12.157  20.984  36.534  1.00  3.950          N  
ATOM    826  CA  ARG A  51      11.518  20.332  37.666  1.00  4.180          C  
ATOM    827  C   ARG A  51      12.472  20.238  38.844  1.00  4.800          C  
ATOM    828  O   ARG A  51      12.066  20.499  39.974  1.00  5.440          O  
ATOM    829  CB  ARG A  51      11.015  18.927  37.351  1.00  5.760          C  
ATOM    830  CG  ARG A  51       9.752  18.814  36.498  1.00  5.760          C  
ATOM    831  CD  ARG A  51       9.205  17.407  36.554  1.00  5.760          C  
ATOM    832  NE  ARG A  51      10.028  16.445  35.815  1.00  5.760          N  
ATOM    833  CZ  ARG A  51       9.861  16.092  34.509  1.00  5.760          C  
ATOM    834  NH1 ARG A  51       8.873  16.583  33.764  1.00  5.760          N  
ATOM    835  NH2 ARG A  51      10.709  15.229  33.970  1.00  5.760          N  
ATOM    836  H   ARG A  51      12.219  20.510  35.626  1.00  4.740          H  
ATOM    837  HA  ARG A  51      10.662  20.935  37.958  1.00  5.020          H  
ATOM    838 1HB  ARG A  51      11.798  18.386  36.826  1.00  6.910          H  
ATOM    839 2HB  ARG A  51      10.832  18.401  38.286  1.00  6.910          H  
ATOM    840 1HG  ARG A  51       8.999  19.513  36.840  1.00  6.910          H  
ATOM    841 2HG  ARG A  51       9.997  19.035  35.462  1.00  6.910          H  
ATOM    842 1HD  ARG A  51       9.180  17.087  37.594  1.00  6.910          H  
ATOM    843 2HD  ARG A  51       8.210  17.376  36.176  1.00  6.910          H  
ATOM    844  HE  ARG A  51      10.806  16.020  36.309  1.00  6.910          H  
ATOM    845 1HH1 ARG A  51       8.181  17.250  34.143  1.00  6.910          H  
ATOM    846 2HH1 ARG A  51       8.782  16.298  32.802  1.00  6.910          H  
ATOM    847 1HH2 ARG A  51      11.501  14.858  34.527  1.00  6.910          H  
ATOM    848 2HH2 ARG A  51      10.611  14.952  33.011  1.00  6.910          H  
ATOM    849  N   LYS A  52      13.745  19.905  38.597  1.00  4.980          N  
ATOM    850  CA  LYS A  52      14.692  19.822  39.704  1.00  5.980          C  
ATOM    851  C   LYS A  52      14.820  21.167  40.413  1.00  6.600          C  
ATOM    852  O   LYS A  52      14.831  21.217  41.651  1.00  7.390          O  
ATOM    853  CB  LYS A  52      16.066  19.355  39.220  1.00  7.970          C  
ATOM    854  CG  LYS A  52      16.122  17.885  38.814  1.00  7.970          C  
ATOM    855  CD  LYS A  52      17.539  17.465  38.384  1.00  7.970          C  
ATOM    856  CE  LYS A  52      17.615  15.967  38.063  1.00  7.970          C  
ATOM    857  NZ  LYS A  52      16.738  15.619  36.919  1.00  7.970          N  
ATOM    858  H   LYS A  52      14.015  19.649  37.640  1.00  5.980          H  
ATOM    859  HA  LYS A  52      14.314  19.100  40.426  1.00  7.180          H  
ATOM    860 1HB  LYS A  52      16.362  19.951  38.357  1.00  9.570          H  
ATOM    861 2HB  LYS A  52      16.805  19.524  40.004  1.00  9.570          H  
ATOM    862 1HG  LYS A  52      15.797  17.266  39.650  1.00  9.570          H  
ATOM    863 2HG  LYS A  52      15.434  17.734  37.984  1.00  9.570          H  
ATOM    864 1HD  LYS A  52      17.823  18.029  37.494  1.00  9.570          H  
ATOM    865 2HD  LYS A  52      18.246  17.694  39.181  1.00  9.570          H  
ATOM    866 1HE  LYS A  52      18.642  15.707  37.811  1.00  9.570          H  
ATOM    867 2HE  LYS A  52      17.307  15.390  38.934  1.00  9.570          H  
ATOM    868 1HZ  LYS A  52      16.773  14.636  36.688  1.00  9.570          H  
ATOM    869 2HZ  LYS A  52      15.784  15.851  37.160  1.00  9.570          H  
ATOM    870 3HZ  LYS A  52      17.011  16.145  36.094  1.00  9.570          H  
ATOM    871  N   GLU A  53      14.882  22.266  39.646  1.00  6.500          N  
ATOM    872  CA  GLU A  53      14.958  23.574  40.285  1.00  7.410          C  
ATOM    873  C   GLU A  53      13.694  23.865  41.090  1.00  7.570          C  
ATOM    874  O   GLU A  53      13.772  24.342  42.225  1.00  8.510          O  
ATOM    875  CB  GLU A  53      15.176  24.687  39.261  1.00 10.010          C  
ATOM    876  CG  GLU A  53      16.549  24.695  38.606  1.00 10.010          C  
ATOM    877  CD  GLU A  53      16.699  25.810  37.596  1.00 10.010          C  
ATOM    878  OE1 GLU A  53      15.713  26.446  37.302  1.00 10.010          O  
ATOM    879  OE2 GLU A  53      17.793  26.030  37.131  1.00 10.010          O  
ATOM    880  H   GLU A  53      14.925  22.167  38.621  1.00  7.800          H  
ATOM    881  HA  GLU A  53      15.793  23.573  40.970  1.00  8.890          H  
ATOM    882 1HB  GLU A  53      14.432  24.591  38.467  1.00 12.010          H  
ATOM    883 2HB  GLU A  53      15.021  25.655  39.739  1.00 12.010          H  
ATOM    884 1HG  GLU A  53      17.310  24.804  39.378  1.00 12.010          H  
ATOM    885 2HG  GLU A  53      16.704  23.736  38.110  1.00 12.010          H  
ATOM    886  N   ARG A  54      12.531  23.522  40.528  1.00  6.830          N  
ATOM    887  CA  ARG A  54      11.271  23.750  41.212  1.00  7.230          C  
ATOM    888  C   ARG A  54      11.221  22.941  42.504  1.00  7.720          C  
ATOM    889  O   ARG A  54      10.726  23.416  43.527  1.00  8.620          O  
ATOM    890  CB  ARG A  54      10.105  23.394  40.305  1.00  9.960          C  
ATOM    891  CG  ARG A  54       9.883  24.304  39.079  1.00  9.960          C  
ATOM    892  CD  ARG A  54       9.279  25.600  39.435  1.00  9.960          C  
ATOM    893  NE  ARG A  54       9.070  26.458  38.277  1.00  9.960          N  
ATOM    894  CZ  ARG A  54       7.962  26.481  37.494  1.00  9.960          C  
ATOM    895  NH1 ARG A  54       6.934  25.677  37.724  1.00  9.960          N  
ATOM    896  NH2 ARG A  54       7.912  27.328  36.473  1.00  9.960          N  
ATOM    897  H   ARG A  54      12.533  23.146  39.575  1.00  8.200          H  
ATOM    898  HA  ARG A  54      11.209  24.804  41.469  1.00  8.680          H  
ATOM    899 1HB  ARG A  54      10.301  22.430  39.907  1.00 11.950          H  
ATOM    900 2HB  ARG A  54       9.180  23.340  40.873  1.00 11.950          H  
ATOM    901 1HG  ARG A  54      10.835  24.511  38.605  1.00 11.950          H  
ATOM    902 2HG  ARG A  54       9.227  23.794  38.373  1.00 11.950          H  
ATOM    903 1HD  ARG A  54       8.323  25.427  39.916  1.00 11.950          H  
ATOM    904 2HD  ARG A  54       9.934  26.129  40.114  1.00 11.950          H  
ATOM    905  HE  ARG A  54       9.821  27.090  38.038  1.00 11.950          H  
ATOM    906 1HH1 ARG A  54       6.947  24.991  38.498  1.00 11.950          H  
ATOM    907 2HH1 ARG A  54       6.124  25.713  37.126  1.00 11.950          H  
ATOM    908 1HH2 ARG A  54       8.692  27.943  36.287  1.00 11.950          H  
ATOM    909 2HH2 ARG A  54       7.096  27.357  35.880  1.00 11.950          H  
ATOM    910  N   LYS A  55      11.731  21.711  42.496  1.00  7.360          N  
ATOM    911  CA  LYS A  55      11.713  20.948  43.732  1.00  8.110          C  
ATOM    912  C   LYS A  55      12.562  21.640  44.795  1.00  9.170          C  
ATOM    913  O   LYS A  55      12.128  21.810  45.936  1.00 10.060          O  
ATOM    914  CB  LYS A  55      12.228  19.524  43.525  1.00 11.050          C  
ATOM    915  CG  LYS A  55      11.303  18.621  42.740  1.00 11.050          C  
ATOM    916  CD  LYS A  55      11.894  17.230  42.577  1.00 11.050          C  
ATOM    917  CE  LYS A  55      10.977  16.318  41.772  1.00 11.050          C  
ATOM    918  NZ  LYS A  55      11.563  14.949  41.614  1.00 11.050          N  
ATOM    919  H   LYS A  55      12.070  21.310  41.619  1.00  8.830          H  
ATOM    920  HA  LYS A  55      10.687  20.900  44.092  1.00  9.730          H  
ATOM    921 1HB  LYS A  55      13.178  19.566  42.987  1.00 13.260          H  
ATOM    922 2HB  LYS A  55      12.419  19.063  44.492  1.00 13.260          H  
ATOM    923 1HG  LYS A  55      10.336  18.559  43.241  1.00 13.260          H  
ATOM    924 2HG  LYS A  55      11.158  19.050  41.764  1.00 13.260          H  
ATOM    925 1HD  LYS A  55      12.853  17.307  42.061  1.00 13.260          H  
ATOM    926 2HD  LYS A  55      12.063  16.786  43.557  1.00 13.260          H  
ATOM    927 1HE  LYS A  55      10.017  16.238  42.278  1.00 13.260          H  
ATOM    928 2HE  LYS A  55      10.820  16.753  40.782  1.00 13.260          H  
ATOM    929 1HZ  LYS A  55      10.936  14.367  41.078  1.00 13.260          H  
ATOM    930 2HZ  LYS A  55      12.451  15.011  41.137  1.00 13.260          H  
ATOM    931 3HZ  LYS A  55      11.702  14.536  42.526  1.00 13.260          H  
ATOM    932  N   MET A  56      13.754  22.114  44.415  1.00  9.240          N  
ATOM    933  CA  MET A  56      14.653  22.767  45.370  1.00 10.400          C  
ATOM    934  C   MET A  56      14.052  24.047  45.954  1.00 11.030          C  
ATOM    935  O   MET A  56      14.250  24.357  47.130  1.00 12.080          O  
ATOM    936  CB  MET A  56      15.997  23.050  44.704  1.00 14.100          C  
ATOM    937  CG  MET A  56      16.819  21.788  44.430  1.00 14.100          C  
ATOM    938  SD  MET A  56      18.505  22.105  43.847  1.00 14.100          S  
ATOM    939  CE  MET A  56      18.228  22.639  42.158  1.00 14.100          C  
ATOM    940  H   MET A  56      14.067  21.946  43.450  1.00 11.090          H  
ATOM    941  HA  MET A  56      14.819  22.081  46.197  1.00 12.480          H  
ATOM    942 1HB  MET A  56      15.816  23.553  43.755  1.00 16.920          H  
ATOM    943 2HB  MET A  56      16.584  23.721  45.329  1.00 16.920          H  
ATOM    944 1HG  MET A  56      16.878  21.203  45.346  1.00 16.920          H  
ATOM    945 2HG  MET A  56      16.308  21.185  43.685  1.00 16.920          H  
ATOM    946 1HE  MET A  56      19.185  22.844  41.679  1.00 16.920          H  
ATOM    947 2HE  MET A  56      17.702  21.856  41.605  1.00 16.920          H  
ATOM    948 3HE  MET A  56      17.640  23.543  42.166  1.00 16.920          H  
ATOM    949  N   GLU A  57      13.287  24.766  45.135  1.00 10.520          N  
ATOM    950  CA  GLU A  57      12.625  26.005  45.529  1.00 11.280          C  
ATOM    951  C   GLU A  57      11.243  25.803  46.171  1.00 11.650          C  
ATOM    952  O   GLU A  57      10.579  26.791  46.497  1.00 12.610          O  
ATOM    953  CB  GLU A  57      12.466  26.947  44.326  1.00 15.490          C  
ATOM    954  CG  GLU A  57      13.767  27.513  43.735  1.00 15.490          C  
ATOM    955  CD  GLU A  57      13.511  28.435  42.553  1.00 15.490          C  
ATOM    956  OE1 GLU A  57      12.370  28.544  42.155  1.00 15.490          O  
ATOM    957  OE2 GLU A  57      14.439  29.034  42.066  1.00 15.490          O  
ATOM    958  H   GLU A  57      13.227  24.465  44.156  1.00 12.620          H  
ATOM    959  HA  GLU A  57      13.259  26.498  46.263  1.00 13.540          H  
ATOM    960 1HB  GLU A  57      11.954  26.406  43.526  1.00 18.590          H  
ATOM    961 2HB  GLU A  57      11.835  27.789  44.604  1.00 18.590          H  
ATOM    962 1HG  GLU A  57      14.300  28.060  44.510  1.00 18.590          H  
ATOM    963 2HG  GLU A  57      14.395  26.680  43.416  1.00 18.590          H  
ATOM    964  N   HIS A  58      10.795  24.547  46.327  1.00 11.020          N  
ATOM    965  CA  HIS A  58       9.475  24.205  46.866  1.00 11.510          C  
ATOM    966  C   HIS A  58       8.324  24.742  46.004  1.00 12.200          C  
ATOM    967  O   HIS A  58       7.317  25.233  46.522  1.00 13.000          O  
ATOM    968  CB  HIS A  58       9.312  24.733  48.300  1.00 15.920          C  
ATOM    969  CG  HIS A  58      10.384  24.281  49.233  1.00 15.920          C  
ATOM    970  ND1 HIS A  58      10.509  22.972  49.654  1.00 15.920          N  
ATOM    971  CD2 HIS A  58      11.387  24.968  49.823  1.00 15.920          C  
ATOM    972  CE1 HIS A  58      11.546  22.880  50.471  1.00 15.920          C  
ATOM    973  NE2 HIS A  58      12.092  24.076  50.591  1.00 15.920          N  
ATOM    974  H   HIS A  58      11.403  23.764  46.069  1.00 13.220          H  
ATOM    975  HA  HIS A  58       9.382  23.120  46.894  1.00 13.810          H  
ATOM    976 1HB  HIS A  58       9.280  25.819  48.306  1.00 19.100          H  
ATOM    977 2HB  HIS A  58       8.360  24.387  48.698  1.00 19.100          H  
ATOM    978  HD1 HIS A  58      10.173  22.187  49.136  1.00 19.100          H  
ATOM    979  HD2 HIS A  58      11.685  26.015  49.783  1.00 19.100          H  
ATOM    980  HE1 HIS A  58      11.817  21.924  50.914  1.00 19.100          H  
ATOM    981  N   ARG A  59       8.473  24.625  44.687  1.00 12.030          N  
ATOM    982  CA  ARG A  59       7.497  25.067  43.703  1.00 12.810          C  
ATOM    983  C   ARG A  59       6.936  23.906  42.874  1.00 13.200          C  
ATOM    984  O   ARG A  59       7.515  22.821  42.823  1.00 13.830          O  
ATOM    985  CB  ARG A  59       8.134  26.087  42.788  1.00 17.620          C  
ATOM    986  CG  ARG A  59       8.586  27.364  43.470  1.00 17.620          C  
ATOM    987  CD  ARG A  59       9.355  28.238  42.550  1.00 17.620          C  
ATOM    988  NE  ARG A  59       8.526  28.810  41.492  1.00 17.620          N  
ATOM    989  CZ  ARG A  59       8.994  29.505  40.427  1.00 17.620          C  
ATOM    990  NH1 ARG A  59      10.297  29.710  40.266  1.00 17.620          N  
ATOM    991  NH2 ARG A  59       8.133  29.990  39.538  1.00 17.620          N  
ATOM    992  H   ARG A  59       9.332  24.200  44.341  1.00 14.440          H  
ATOM    993  HA  ARG A  59       6.671  25.542  44.230  1.00 15.370          H  
ATOM    994 1HB  ARG A  59       9.016  25.644  42.350  1.00 21.150          H  
ATOM    995 2HB  ARG A  59       7.450  26.347  41.986  1.00 21.150          H  
ATOM    996 1HG  ARG A  59       7.719  27.914  43.827  1.00 21.150          H  
ATOM    997 2HG  ARG A  59       9.225  27.120  44.312  1.00 21.150          H  
ATOM    998 1HD  ARG A  59       9.814  29.050  43.115  1.00 21.150          H  
ATOM    999 2HD  ARG A  59      10.132  27.636  42.087  1.00 21.150          H  
ATOM   1000  HE  ARG A  59       7.526  28.693  41.569  1.00 21.150          H  
ATOM   1001 1HH1 ARG A  59      10.987  29.343  40.949  1.00 21.150          H  
ATOM   1002 2HH1 ARG A  59      10.635  30.234  39.475  1.00 21.150          H  
ATOM   1003 1HH2 ARG A  59       7.140  29.841  39.662  1.00 21.150          H  
ATOM   1004 2HH2 ARG A  59       8.465  30.516  38.743  1.00 21.150          H  
ATOM   1005  N   THR A  60       5.806  24.160  42.215  1.00 12.990          N  
ATOM   1006  CA  THR A  60       5.112  23.208  41.348  1.00 13.430          C  
ATOM   1007  C   THR A  60       5.967  22.661  40.208  1.00 13.730          C  
ATOM   1008  O   THR A  60       6.658  23.401  39.497  1.00 14.240          O  
ATOM   1009  CB  THR A  60       3.842  23.864  40.753  1.00 18.630          C  
ATOM   1010  OG1 THR A  60       2.981  24.284  41.822  1.00 18.630          O  
ATOM   1011  CG2 THR A  60       3.078  22.869  39.859  1.00 18.630          C  
ATOM   1012  H   THR A  60       5.375  25.066  42.328  1.00 15.590          H  
ATOM   1013  HA  THR A  60       4.803  22.361  41.962  1.00 16.120          H  
ATOM   1014  HB  THR A  60       4.126  24.736  40.164  1.00 22.350          H  
ATOM   1015  HG1 THR A  60       2.264  24.820  41.466  1.00 22.350          H  
ATOM   1016 1HG2 THR A  60       2.187  23.355  39.467  1.00 22.350          H  
ATOM   1017 2HG2 THR A  60       3.694  22.546  39.022  1.00 22.350          H  
ATOM   1018 3HG2 THR A  60       2.784  22.001  40.446  1.00 22.350          H  
ATOM   1019  N   VAL A  61       5.884  21.346  40.013  1.00 13.550          N  
ATOM   1020  CA  VAL A  61       6.620  20.671  38.955  1.00 13.930          C  
ATOM   1021  C   VAL A  61       5.703  20.143  37.856  1.00 13.550          C  
ATOM   1022  O   VAL A  61       4.718  19.459  38.127  1.00 13.770          O  
ATOM   1023  CB  VAL A  61       7.427  19.480  39.539  1.00 19.350          C  
ATOM   1024  CG1 VAL A  61       8.545  19.990  40.394  1.00 19.350          C  
ATOM   1025  CG2 VAL A  61       6.530  18.562  40.390  1.00 19.350          C  
ATOM   1026  H   VAL A  61       5.281  20.817  40.625  1.00 16.260          H  
ATOM   1027  HA  VAL A  61       7.319  21.382  38.512  1.00 16.720          H  
ATOM   1028  HB  VAL A  61       7.843  18.911  38.734  1.00 23.220          H  
ATOM   1029 1HG1 VAL A  61       9.104  19.153  40.779  1.00 23.220          H  
ATOM   1030 2HG1 VAL A  61       9.182  20.596  39.799  1.00 23.220          H  
ATOM   1031 3HG1 VAL A  61       8.150  20.579  41.227  1.00 23.220          H  
ATOM   1032 1HG2 VAL A  61       7.132  17.743  40.776  1.00 23.220          H  
ATOM   1033 2HG2 VAL A  61       6.118  19.120  41.224  1.00 23.220          H  
ATOM   1034 3HG2 VAL A  61       5.723  18.150  39.810  1.00 23.220          H  
ATOM   1035  N   GLN A  62       6.041  20.454  36.608  1.00 13.150          N  
ATOM   1036  CA  GLN A  62       5.267  19.943  35.478  1.00 12.950          C  
ATOM   1037  C   GLN A  62       5.704  18.540  35.127  1.00 13.000          C  
ATOM   1038  O   GLN A  62       6.760  18.351  34.525  1.00 13.010          O  
ATOM   1039  CB  GLN A  62       5.381  20.852  34.251  1.00 18.210          C  
ATOM   1040  CG  GLN A  62       4.698  20.287  32.977  1.00 18.210          C  
ATOM   1041  CD  GLN A  62       3.218  20.057  33.141  1.00 18.210          C  
ATOM   1042  OE1 GLN A  62       2.813  18.935  33.527  1.00 18.210          O  
ATOM   1043  NE2 GLN A  62       2.403  21.077  32.859  1.00 18.210          N  
ATOM   1044  H   GLN A  62       6.843  21.051  36.458  1.00 15.780          H  
ATOM   1045  HA  GLN A  62       4.218  19.901  35.773  1.00 15.540          H  
ATOM   1046 1HB  GLN A  62       4.935  21.821  34.472  1.00 21.850          H  
ATOM   1047 2HB  GLN A  62       6.435  21.020  34.017  1.00 21.850          H  
ATOM   1048 1HG  GLN A  62       4.835  21.009  32.174  1.00 21.850          H  
ATOM   1049 2HG  GLN A  62       5.167  19.341  32.691  1.00 21.850          H  
ATOM   1050 1HE2 GLN A  62       1.408  20.972  32.948  1.00 21.850          H  
ATOM   1051 2HE2 GLN A  62       2.778  21.956  32.548  1.00 21.850          H  
ATOM   1052  N   GLN A  63       4.884  17.565  35.493  1.00 13.140          N  
ATOM   1053  CA  GLN A  63       5.215  16.160  35.320  1.00 13.230          C  
ATOM   1054  C   GLN A  63       4.754  15.536  34.004  1.00 12.950          C  
ATOM   1055  O   GLN A  63       5.050  14.367  33.761  1.00 13.350          O  
ATOM   1056  CB  GLN A  63       4.641  15.357  36.484  1.00 18.490          C  
ATOM   1057  CG  GLN A  63       5.257  15.710  37.824  1.00 18.490          C  
ATOM   1058  CD  GLN A  63       4.642  14.933  38.971  1.00 18.490          C  
ATOM   1059  OE1 GLN A  63       3.469  14.548  38.920  1.00 18.490          O  
ATOM   1060  NE2 GLN A  63       5.428  14.690  40.012  1.00 18.490          N  
ATOM   1061  H   GLN A  63       4.013  17.818  35.951  1.00 15.770          H  
ATOM   1062  HA  GLN A  63       6.297  16.069  35.353  1.00 15.880          H  
ATOM   1063 1HB  GLN A  63       3.566  15.524  36.544  1.00 22.180          H  
ATOM   1064 2HB  GLN A  63       4.800  14.293  36.308  1.00 22.180          H  
ATOM   1065 1HG  GLN A  63       6.323  15.494  37.790  1.00 22.180          H  
ATOM   1066 2HG  GLN A  63       5.099  16.769  38.005  1.00 22.180          H  
ATOM   1067 1HE2 GLN A  63       5.075  14.179  40.798  1.00 22.180          H  
ATOM   1068 2HE2 GLN A  63       6.372  15.011  40.013  1.00 22.180          H  
ATOM   1069  N   THR A  64       4.032  16.279  33.163  1.00 12.410          N  
ATOM   1070  CA  THR A  64       3.541  15.699  31.913  1.00 12.220          C  
ATOM   1071  C   THR A  64       4.622  15.735  30.806  1.00 11.800          C  
ATOM   1072  O   THR A  64       5.167  16.807  30.533  1.00 11.410          O  
ATOM   1073  CB  THR A  64       2.283  16.454  31.417  1.00 17.180          C  
ATOM   1074  OG1 THR A  64       1.245  16.350  32.400  1.00 17.180          O  
ATOM   1075  CG2 THR A  64       1.778  15.858  30.118  1.00 17.180          C  
ATOM   1076  H   THR A  64       3.800  17.250  33.397  1.00 14.890          H  
ATOM   1077  HA  THR A  64       3.218  14.692  32.127  1.00 14.660          H  
ATOM   1078  HB  THR A  64       2.525  17.504  31.261  1.00 20.620          H  
ATOM   1079  HG1 THR A  64       1.472  16.901  33.157  1.00 20.620          H  
ATOM   1080 1HG2 THR A  64       0.892  16.401  29.798  1.00 20.620          H  
ATOM   1081 2HG2 THR A  64       2.537  15.936  29.348  1.00 20.620          H  
ATOM   1082 3HG2 THR A  64       1.526  14.813  30.272  1.00 20.620          H  
ATOM   1083  N   PRO A  65       4.975  14.586  30.170  1.00 12.060          N  
ATOM   1084  CA  PRO A  65       5.907  14.454  29.054  1.00 11.930          C  
ATOM   1085  C   PRO A  65       5.433  15.193  27.818  1.00 11.330          C  
ATOM   1086  O   PRO A  65       4.228  15.293  27.586  1.00 11.380          O  
ATOM   1087  CB  PRO A  65       5.918  12.949  28.767  1.00 17.890          C  
ATOM   1088  CG  PRO A  65       5.442  12.299  30.032  1.00 17.890          C  
ATOM   1089  CD  PRO A  65       4.455  13.271  30.635  1.00 17.890          C  
ATOM   1090  HA  PRO A  65       6.902  14.812  29.368  1.00 14.320          H  
ATOM   1091 1HB  PRO A  65       5.262  12.740  27.901  1.00 21.470          H  
ATOM   1092 2HB  PRO A  65       6.928  12.632  28.475  1.00 21.470          H  
ATOM   1093 1HG  PRO A  65       4.986  11.324  29.806  1.00 21.470          H  
ATOM   1094 2HG  PRO A  65       6.293  12.103  30.700  1.00 21.470          H  
ATOM   1095 1HD  PRO A  65       3.435  13.091  30.265  1.00 21.470          H  
ATOM   1096 2HD  PRO A  65       4.551  13.144  31.717  1.00 21.470          H  
ATOM   1097  N   ASP A  66       6.359  15.653  26.987  1.00 10.920          N  
ATOM   1098  CA  ASP A  66       5.973  16.251  25.716  1.00 10.480          C  
ATOM   1099  C   ASP A  66       5.223  15.198  24.916  1.00 10.390          C  
ATOM   1100  O   ASP A  66       5.623  14.036  24.891  1.00 10.300          O  
ATOM   1101  CB  ASP A  66       7.170  16.737  24.890  1.00 14.850          C  
ATOM   1102  CG  ASP A  66       6.735  17.610  23.665  1.00 14.850          C  
ATOM   1103  OD1 ASP A  66       6.303  17.079  22.649  1.00 14.850          O  
ATOM   1104  OD2 ASP A  66       6.846  18.819  23.776  1.00 14.850          O  
ATOM   1105  H   ASP A  66       7.338  15.576  27.224  1.00 13.100          H  
ATOM   1106  HA  ASP A  66       5.303  17.093  25.905  1.00 12.580          H  
ATOM   1107 1HB  ASP A  66       7.840  17.320  25.519  1.00 17.820          H  
ATOM   1108 2HB  ASP A  66       7.729  15.886  24.528  1.00 17.820          H  
ATOM   1109  N   LEU A  67       4.152  15.577  24.241  1.00 10.660          N  
ATOM   1110  CA  LEU A  67       3.404  14.625  23.421  1.00 10.830          C  
ATOM   1111  C   LEU A  67       4.307  13.820  22.481  1.00 10.670          C  
ATOM   1112  O   LEU A  67       4.127  12.613  22.287  1.00 10.670          O  
ATOM   1113  CB  LEU A  67       2.377  15.389  22.559  1.00 15.090          C  
ATOM   1114  CG  LEU A  67       1.465  14.556  21.583  1.00 15.090          C  
ATOM   1115  CD1 LEU A  67       0.577  13.588  22.368  1.00 15.090          C  
ATOM   1116  CD2 LEU A  67       0.615  15.535  20.752  1.00 15.090          C  
ATOM   1117  H   LEU A  67       3.857  16.542  24.290  1.00 12.790          H  
ATOM   1118  HA  LEU A  67       2.895  13.937  24.093  1.00 13.000          H  
ATOM   1119 1HB  LEU A  67       1.720  15.940  23.228  1.00 18.110          H  
ATOM   1120 2HB  LEU A  67       2.924  16.115  21.951  1.00 18.110          H  
ATOM   1121  HG  LEU A  67       2.087  13.964  20.910  1.00 18.110          H  
ATOM   1122 1HD1 LEU A  67      -0.045  13.024  21.668  1.00 18.110          H  
ATOM   1123 2HD1 LEU A  67       1.192  12.890  22.936  1.00 18.110          H  
ATOM   1124 3HD1 LEU A  67      -0.062  14.147  23.049  1.00 18.110          H  
ATOM   1125 1HD2 LEU A  67      -0.024  14.985  20.062  1.00 18.110          H  
ATOM   1126 2HD2 LEU A  67      -0.013  16.129  21.417  1.00 18.110          H  
ATOM   1127 3HD2 LEU A  67       1.264  16.194  20.189  1.00 18.110          H  
ATOM   1128  N   LEU A  68       5.302  14.473  21.898  1.00 10.750          N  
ATOM   1129  CA  LEU A  68       6.145  13.830  20.915  1.00 10.770          C  
ATOM   1130  C   LEU A  68       7.285  13.031  21.544  1.00 10.910          C  
ATOM   1131  O   LEU A  68       8.101  12.439  20.843  1.00 11.630          O  
ATOM   1132  CB  LEU A  68       6.652  14.927  19.978  1.00 15.070          C  
ATOM   1133  CG  LEU A  68       5.597  15.657  19.108  1.00 15.070          C  
ATOM   1134  CD1 LEU A  68       6.300  16.857  18.422  1.00 15.070          C  
ATOM   1135  CD2 LEU A  68       4.969  14.668  18.079  1.00 15.070          C  
ATOM   1136  H   LEU A  68       5.491  15.464  22.123  1.00 12.900          H  
ATOM   1137  HA  LEU A  68       5.533  13.128  20.363  1.00 12.920          H  
ATOM   1138 1HB  LEU A  68       7.041  15.705  20.606  1.00 18.080          H  
ATOM   1139 2HB  LEU A  68       7.454  14.541  19.348  1.00 18.080          H  
ATOM   1140  HG  LEU A  68       4.805  16.056  19.741  1.00 18.080          H  
ATOM   1141 1HD1 LEU A  68       5.610  17.407  17.821  1.00 18.080          H  
ATOM   1142 2HD1 LEU A  68       6.695  17.516  19.198  1.00 18.080          H  
ATOM   1143 3HD1 LEU A  68       7.097  16.552  17.816  1.00 18.080          H  
ATOM   1144 1HD2 LEU A  68       4.258  15.165  17.478  1.00 18.080          H  
ATOM   1145 2HD2 LEU A  68       5.727  14.261  17.445  1.00 18.080          H  
ATOM   1146 3HD2 LEU A  68       4.473  13.858  18.590  1.00 18.080          H  
ATOM   1147  N   ALA A  69       7.366  13.042  22.877  1.00 10.360          N  
ATOM   1148  CA  ALA A  69       8.375  12.298  23.618  1.00 10.580          C  
ATOM   1149  C   ALA A  69       7.834  10.894  23.913  1.00 10.260          C  
ATOM   1150  O   ALA A  69       8.507  10.065  24.541  1.00 10.020          O  
ATOM   1151  CB  ALA A  69       8.756  13.013  24.914  1.00 14.720          C  
ATOM   1152  H   ALA A  69       6.652  13.535  23.416  1.00 12.430          H  
ATOM   1153  HA  ALA A  69       9.264  12.197  22.993  1.00 12.700          H  
ATOM   1154 1HB  ALA A  69       9.505  12.436  25.434  1.00 17.670          H  
ATOM   1155 2HB  ALA A  69       9.156  13.994  24.697  1.00 17.670          H  
ATOM   1156 3HB  ALA A  69       7.874  13.111  25.543  1.00 17.670          H  
ATOM   1157  N   ASP A  70       6.584  10.630  23.514  1.00 10.420          N  
ATOM   1158  CA  ASP A  70       5.970   9.339  23.766  1.00 10.300          C  
ATOM   1159  C   ASP A  70       6.809   8.245  23.111  1.00 10.120          C  
ATOM   1160  O   ASP A  70       7.251   8.368  21.965  1.00  9.990          O  
ATOM   1161  CB  ASP A  70       4.528   9.288  23.242  1.00 14.470          C  
ATOM   1162  CG  ASP A  70       3.715   8.040  23.739  1.00 14.470          C  
ATOM   1163  OD1 ASP A  70       3.963   6.936  23.282  1.00 14.470          O  
ATOM   1164  OD2 ASP A  70       2.828   8.208  24.553  1.00 14.470          O  
ATOM   1165  H   ASP A  70       6.028  11.338  23.025  1.00 12.500          H  
ATOM   1166  HA  ASP A  70       5.953   9.167  24.842  1.00 12.360          H  
ATOM   1167 1HB  ASP A  70       4.003  10.199  23.554  1.00 17.360          H  
ATOM   1168 2HB  ASP A  70       4.544   9.290  22.150  1.00 17.360          H  
ATOM   1169  N   ALA A  71       7.006   7.145  23.823  1.00 10.270          N  
ATOM   1170  CA  ALA A  71       7.794   6.021  23.318  1.00 10.290          C  
ATOM   1171  C   ALA A  71       7.244   5.452  22.004  1.00  9.740          C  
ATOM   1172  O   ALA A  71       7.988   4.884  21.202  1.00  9.830          O  
ATOM   1173  CB  ALA A  71       7.833   4.914  24.354  1.00 14.400          C  
ATOM   1174  H   ALA A  71       6.610   7.095  24.751  1.00 12.320          H  
ATOM   1175  HA  ALA A  71       8.806   6.381  23.133  1.00 12.350          H  
ATOM   1176 1HB  ALA A  71       8.450   4.095  23.985  1.00 17.280          H  
ATOM   1177 2HB  ALA A  71       8.256   5.303  25.279  1.00 17.280          H  
ATOM   1178 3HB  ALA A  71       6.821   4.554  24.536  1.00 17.280          H  
ATOM   1179  N   ARG A  72       5.935   5.580  21.789  1.00  9.350          N  
ATOM   1180  CA  ARG A  72       5.265   5.049  20.616  1.00  8.990          C  
ATOM   1181  C   ARG A  72       5.359   5.976  19.411  1.00  9.040          C  
ATOM   1182  O   ARG A  72       4.843   5.653  18.337  1.00  8.710          O  
ATOM   1183  CB  ARG A  72       3.808   4.782  20.937  1.00 12.730          C  
ATOM   1184  CG  ARG A  72       3.601   3.688  21.975  1.00 12.730          C  
ATOM   1185  CD  ARG A  72       2.200   3.622  22.462  1.00 12.730          C  
ATOM   1186  NE  ARG A  72       1.862   4.817  23.257  1.00 12.730          N  
ATOM   1187  CZ  ARG A  72       0.661   5.091  23.818  1.00 12.730          C  
ATOM   1188  NH1 ARG A  72      -0.359   4.251  23.691  1.00 12.730          N  
ATOM   1189  NH2 ARG A  72       0.521   6.221  24.504  1.00 12.730          N  
ATOM   1190  H   ARG A  72       5.346   6.082  22.469  1.00 11.220          H  
ATOM   1191  HA  ARG A  72       5.732   4.096  20.358  1.00 10.790          H  
ATOM   1192 1HB  ARG A  72       3.330   5.694  21.280  1.00 15.280          H  
ATOM   1193 2HB  ARG A  72       3.293   4.464  20.030  1.00 15.280          H  
ATOM   1194 1HG  ARG A  72       3.862   2.723  21.534  1.00 15.280          H  
ATOM   1195 2HG  ARG A  72       4.243   3.882  22.834  1.00 15.280          H  
ATOM   1196 1HD  ARG A  72       1.524   3.568  21.609  1.00 15.280          H  
ATOM   1197 2HD  ARG A  72       2.076   2.741  23.091  1.00 15.280          H  
ATOM   1198  HE  ARG A  72       2.608   5.524  23.394  1.00 15.280          H  
ATOM   1199 1HH1 ARG A  72      -0.250   3.394  23.172  1.00 15.280          H  
ATOM   1200 2HH1 ARG A  72      -1.250   4.468  24.117  1.00 15.280          H  
ATOM   1201 1HH2 ARG A  72       1.331   6.875  24.593  1.00 15.280          H  
ATOM   1202 2HH2 ARG A  72      -0.356   6.454  24.933  1.00 15.280          H  
ATOM   1203  N   LEU A  73       5.962   7.158  19.550  1.00  9.590          N  
ATOM   1204  CA  LEU A  73       5.974   8.046  18.400  1.00  9.870          C  
ATOM   1205  C   LEU A  73       6.645   7.397  17.202  1.00  9.620          C  
ATOM   1206  O   LEU A  73       6.243   7.635  16.088  1.00  9.580          O  
ATOM   1207  CB  LEU A  73       6.631   9.409  18.666  1.00 13.710          C  
ATOM   1208  CG  LEU A  73       6.533  10.469  17.440  1.00 13.710          C  
ATOM   1209  CD1 LEU A  73       5.055  10.802  17.091  1.00 13.710          C  
ATOM   1210  CD2 LEU A  73       7.239  11.722  17.797  1.00 13.710          C  
ATOM   1211  H   LEU A  73       6.416   7.431  20.429  1.00 11.510          H  
ATOM   1212  HA  LEU A  73       4.938   8.235  18.145  1.00 11.840          H  
ATOM   1213 1HB  LEU A  73       6.171   9.856  19.550  1.00 16.450          H  
ATOM   1214 2HB  LEU A  73       7.690   9.244  18.885  1.00 16.450          H  
ATOM   1215  HG  LEU A  73       7.008  10.046  16.560  1.00 16.450          H  
ATOM   1216 1HD1 LEU A  73       5.036  11.518  16.266  1.00 16.450          H  
ATOM   1217 2HD1 LEU A  73       4.525   9.915  16.786  1.00 16.450          H  
ATOM   1218 3HD1 LEU A  73       4.567  11.237  17.960  1.00 16.450          H  
ATOM   1219 1HD2 LEU A  73       7.187  12.403  16.965  1.00 16.450          H  
ATOM   1220 2HD2 LEU A  73       6.780  12.157  18.655  1.00 16.450          H  
ATOM   1221 3HD2 LEU A  73       8.259  11.507  18.015  1.00 16.450          H  
ATOM   1222  N   ALA A  74       7.644   6.541  17.388  1.00  9.600          N  
ATOM   1223  CA  ALA A  74       8.314   5.964  16.221  1.00  9.540          C  
ATOM   1224  C   ALA A  74       7.470   4.877  15.537  1.00  9.240          C  
ATOM   1225  O   ALA A  74       7.881   4.337  14.510  1.00  9.300          O  
ATOM   1226  CB  ALA A  74       9.656   5.388  16.620  1.00 13.380          C  
ATOM   1227  H   ALA A  74       7.968   6.324  18.323  1.00 11.520          H  
ATOM   1228  HA  ALA A  74       8.476   6.765  15.501  1.00 11.450          H  
ATOM   1229 1HB  ALA A  74      10.161   4.995  15.737  1.00 16.060          H  
ATOM   1230 2HB  ALA A  74      10.266   6.168  17.072  1.00 16.060          H  
ATOM   1231 3HB  ALA A  74       9.499   4.584  17.340  1.00 16.060          H  
ATOM   1232  N   GLU A  75       6.330   4.523  16.143  1.00  9.100          N  
ATOM   1233  CA  GLU A  75       5.385   3.537  15.636  1.00  9.100          C  
ATOM   1234  C   GLU A  75       4.161   4.243  15.012  1.00  9.120          C  
ATOM   1235  O   GLU A  75       3.493   3.704  14.127  1.00  9.330          O  
ATOM   1236  CB  GLU A  75       4.928   2.632  16.782  1.00 12.740          C  
ATOM   1237  CG  GLU A  75       6.035   1.799  17.443  1.00 12.740          C  
ATOM   1238  CD  GLU A  75       5.513   1.037  18.636  1.00 12.740          C  
ATOM   1239  OE1 GLU A  75       4.402   1.316  19.020  1.00 12.740          O  
ATOM   1240  OE2 GLU A  75       6.206   0.193  19.152  1.00 12.740          O  
ATOM   1241  H   GLU A  75       6.062   5.004  16.996  1.00 10.920          H  
ATOM   1242  HA  GLU A  75       5.872   2.942  14.868  1.00 10.920          H  
ATOM   1243 1HB  GLU A  75       4.460   3.239  17.556  1.00 15.290          H  
ATOM   1244 2HB  GLU A  75       4.172   1.941  16.412  1.00 15.290          H  
ATOM   1245 1HG  GLU A  75       6.440   1.100  16.713  1.00 15.290          H  
ATOM   1246 2HG  GLU A  75       6.838   2.465  17.761  1.00 15.290          H  
ATOM   1247  N   CYS A  76       3.871   5.449  15.512  1.00  9.110          N  
ATOM   1248  CA  CYS A  76       2.738   6.289  15.120  1.00  9.360          C  
ATOM   1249  C   CYS A  76       3.025   6.950  13.780  1.00  9.410          C  
ATOM   1250  O   CYS A  76       4.112   6.797  13.255  1.00  9.620          O  
ATOM   1251  CB  CYS A  76       2.497   7.378  16.164  1.00 13.000          C  
ATOM   1252  SG  CYS A  76       2.025   6.764  17.812  1.00 13.000          S  
ATOM   1253  H   CYS A  76       4.462   5.797  16.264  1.00 10.930          H  
ATOM   1254  HA  CYS A  76       1.850   5.664  15.031  1.00 11.230          H  
ATOM   1255 1HB  CYS A  76       3.406   7.956  16.269  1.00 15.600          H  
ATOM   1256 2HB  CYS A  76       1.719   8.056  15.818  1.00 15.600          H  
ATOM   1257  HG  CYS A  76       3.197   6.134  18.052  1.00 15.600          H  
ATOM   1258  N   THR A  77       2.041   7.624  13.182  1.00  9.410          N  
ATOM   1259  CA  THR A  77       2.266   8.331  11.909  1.00  9.600          C  
ATOM   1260  C   THR A  77       1.834   9.810  12.035  1.00  9.750          C  
ATOM   1261  O   THR A  77       0.687  10.068  12.393  1.00  9.700          O  
ATOM   1262  CB  THR A  77       1.466   7.621  10.796  1.00 13.360          C  
ATOM   1263  OG1 THR A  77       1.898   6.260  10.690  1.00 13.360          O  
ATOM   1264  CG2 THR A  77       1.699   8.268   9.515  1.00 13.360          C  
ATOM   1265  H   THR A  77       1.137   7.686  13.630  1.00 11.290          H  
ATOM   1266  HA  THR A  77       3.326   8.296  11.656  1.00 11.520          H  
ATOM   1267  HB  THR A  77       0.402   7.648  11.032  1.00 16.040          H  
ATOM   1268  HG1 THR A  77       1.705   5.806  11.517  1.00 16.040          H  
ATOM   1269 1HG2 THR A  77       1.147   7.753   8.737  1.00 16.040          H  
ATOM   1270 2HG2 THR A  77       1.384   9.305   9.554  1.00 16.040          H  
ATOM   1271 3HG2 THR A  77       2.755   8.203   9.316  1.00 16.040          H  
ATOM   1272  N   CYS A  78       2.679  10.809  11.683  1.00 10.180          N  
ATOM   1273  CA  CYS A  78       2.236  12.215  11.848  1.00 10.570          C  
ATOM   1274  C   CYS A  78       1.384  12.760  10.700  1.00 10.350          C  
ATOM   1275  O   CYS A  78       1.707  13.797  10.103  1.00 10.760          O  
ATOM   1276  CB  CYS A  78       3.430  13.154  11.989  1.00 14.640          C  
ATOM   1277  SG  CYS A  78       4.363  13.015  13.458  1.00 14.640          S  
ATOM   1278  H   CYS A  78       3.623  10.640  11.311  1.00 12.220          H  
ATOM   1279  HA  CYS A  78       1.646  12.279  12.765  1.00 12.680          H  
ATOM   1280 1HB  CYS A  78       4.106  12.992  11.151  1.00 17.570          H  
ATOM   1281 2HB  CYS A  78       3.088  14.155  11.952  1.00 17.570          H  
ATOM   1282  HG  CYS A  78       3.564  13.880  14.150  1.00 17.570          H  
ATOM   1283  N   ASN A  79       0.277  12.087  10.432  1.00  9.880          N  
ATOM   1284  CA  ASN A  79      -0.629  12.469   9.355  1.00  9.790          C  
ATOM   1285  C   ASN A  79      -1.785  13.322   9.871  1.00  9.500          C  
ATOM   1286  O   ASN A  79      -1.903  13.579  11.076  1.00  9.220          O  
ATOM   1287  CB  ASN A  79      -1.105  11.236   8.589  1.00 13.740          C  
ATOM   1288  CG  ASN A  79      -2.020  10.301   9.342  1.00 13.740          C  
ATOM   1289  OD1 ASN A  79      -2.958  10.707  10.037  1.00 13.740          O  
ATOM   1290  ND2 ASN A  79      -1.769   9.027   9.211  1.00 13.740          N  
ATOM   1291  H   ASN A  79       0.094  11.280  11.029  1.00 11.860          H  
ATOM   1292  HA  ASN A  79      -0.084  13.098   8.653  1.00 11.750          H  
ATOM   1293 1HB  ASN A  79      -1.612  11.560   7.694  1.00 16.490          H  
ATOM   1294 2HB  ASN A  79      -0.235  10.667   8.266  1.00 16.490          H  
ATOM   1295 1HD2 ASN A  79      -2.352   8.348   9.667  1.00 16.490          H  
ATOM   1296 2HD2 ASN A  79      -1.007   8.716   8.639  1.00 16.490          H  
ATOM   1297  N   LEU A  80      -2.692  13.685   8.965  1.00  9.760          N  
ATOM   1298  CA  LEU A  80      -3.846  14.529   9.254  1.00  9.740          C  
ATOM   1299  C   LEU A  80      -4.675  14.082  10.452  1.00  9.500          C  
ATOM   1300  O   LEU A  80      -5.276  14.917  11.130  1.00  9.840          O  
ATOM   1301  CB  LEU A  80      -4.750  14.591   8.019  1.00 13.640          C  
ATOM   1302  CG  LEU A  80      -5.950  15.542   8.030  1.00 13.640          C  
ATOM   1303  CD1 LEU A  80      -5.466  17.018   8.148  1.00 13.640          C  
ATOM   1304  CD2 LEU A  80      -6.717  15.313   6.741  1.00 13.640          C  
ATOM   1305  H   LEU A  80      -2.525  13.461   7.982  1.00 11.710          H  
ATOM   1306  HA  LEU A  80      -3.484  15.509   9.458  1.00 11.690          H  
ATOM   1307 1HB  LEU A  80      -4.146  14.884   7.178  1.00 16.370          H  
ATOM   1308 2HB  LEU A  80      -5.133  13.600   7.825  1.00 16.370          H  
ATOM   1309  HG  LEU A  80      -6.598  15.330   8.881  1.00 16.370          H  
ATOM   1310 1HD1 LEU A  80      -6.327  17.689   8.131  1.00 16.370          H  
ATOM   1311 2HD1 LEU A  80      -4.924  17.170   9.076  1.00 16.370          H  
ATOM   1312 3HD1 LEU A  80      -4.816  17.249   7.312  1.00 16.370          H  
ATOM   1313 1HD2 LEU A  80      -7.581  15.975   6.712  1.00 16.370          H  
ATOM   1314 2HD2 LEU A  80      -6.065  15.519   5.894  1.00 16.370          H  
ATOM   1315 3HD2 LEU A  80      -7.048  14.275   6.693  1.00 16.370          H  
ATOM   1316  N   ALA A  81      -4.780  12.776  10.685  1.00  9.190          N  
ATOM   1317  CA  ALA A  81      -5.593  12.268  11.776  1.00  9.230          C  
ATOM   1318  C   ALA A  81      -4.776  11.342  12.671  1.00  8.830          C  
ATOM   1319  O   ALA A  81      -5.320  10.427  13.292  1.00  8.650          O  
ATOM   1320  CB  ALA A  81      -6.801  11.536  11.225  1.00 12.910          C  
ATOM   1321  H   ALA A  81      -4.247  12.105  10.134  1.00 11.030          H  
ATOM   1322  HA  ALA A  81      -5.927  13.110  12.377  1.00 11.080          H  
ATOM   1323 1HB  ALA A  81      -7.418  11.177  12.047  1.00 15.490          H  
ATOM   1324 2HB  ALA A  81      -7.380  12.218  10.605  1.00 15.490          H  
ATOM   1325 3HB  ALA A  81      -6.469  10.694  10.629  1.00 15.490          H  
ATOM   1326  N   GLY A  82      -3.466  11.585  12.762  1.00  8.930          N  
ATOM   1327  CA  GLY A  82      -2.584  10.733  13.559  1.00  8.850          C  
ATOM   1328  C   GLY A  82      -2.555  11.043  15.056  1.00  8.690          C  
ATOM   1329  O   GLY A  82      -1.896  10.341  15.822  1.00  8.980          O  
ATOM   1330  H   GLY A  82      -3.054  12.358  12.225  1.00 10.720          H  
ATOM   1331 1HA  GLY A  82      -2.875   9.694  13.412  1.00 10.620          H  
ATOM   1332 2HA  GLY A  82      -1.574  10.824  13.161  1.00 10.620          H  
ATOM   1333  N   THR A  83      -3.226  12.127  15.463  1.00  8.490          N  
ATOM   1334  CA  THR A  83      -3.341  12.678  16.840  1.00  8.700          C  
ATOM   1335  C   THR A  83      -2.043  13.296  17.401  1.00  8.350          C  
ATOM   1336  O   THR A  83      -2.087  14.132  18.306  1.00  8.370          O  
ATOM   1337  CB  THR A  83      -3.872  11.633  17.851  1.00 12.100          C  
ATOM   1338  OG1 THR A  83      -2.815  10.744  18.227  1.00 12.100          O  
ATOM   1339  CG2 THR A  83      -5.066  10.838  17.294  1.00 12.100          C  
ATOM   1340  H   THR A  83      -3.716  12.624  14.736  1.00 10.190          H  
ATOM   1341  HA  THR A  83      -4.081  13.478  16.805  1.00 10.440          H  
ATOM   1342  HB  THR A  83      -4.206  12.160  18.743  1.00 14.520          H  
ATOM   1343  HG1 THR A  83      -2.404  10.394  17.420  1.00 14.520          H  
ATOM   1344 1HG2 THR A  83      -5.414  10.139  18.050  1.00 14.520          H  
ATOM   1345 2HG2 THR A  83      -5.868  11.527  17.039  1.00 14.520          H  
ATOM   1346 3HG2 THR A  83      -4.785  10.281  16.408  1.00 14.520          H  
ATOM   1347  N   SER A  84      -0.903  12.928  16.823  1.00  8.340          N  
ATOM   1348  CA  SER A  84       0.401  13.463  17.171  1.00  8.350          C  
ATOM   1349  C   SER A  84       0.553  14.778  16.437  1.00  8.300          C  
ATOM   1350  O   SER A  84      -0.293  15.131  15.608  1.00  8.670          O  
ATOM   1351  CB  SER A  84       1.509  12.495  16.796  1.00 11.690          C  
ATOM   1352  OG  SER A  84       1.631  12.388  15.413  1.00 11.690          O  
ATOM   1353  H   SER A  84      -0.946  12.215  16.108  1.00 10.010          H  
ATOM   1354  HA  SER A  84       0.442  13.647  18.242  1.00 10.020          H  
ATOM   1355 1HB  SER A  84       2.449  12.836  17.221  1.00 14.020          H  
ATOM   1356 2HB  SER A  84       1.291  11.515  17.217  1.00 14.020          H  
ATOM   1357  HG  SER A  84       2.365  11.782  15.265  1.00 14.020          H  
ATOM   1358  N   ILE A  85       1.601  15.532  16.723  1.00  8.090          N  
ATOM   1359  CA  ILE A  85       1.776  16.768  15.982  1.00  8.310          C  
ATOM   1360  C   ILE A  85       1.980  16.380  14.536  1.00  8.150          C  
ATOM   1361  O   ILE A  85       2.770  15.487  14.243  1.00  8.540          O  
ATOM   1362  CB  ILE A  85       2.978  17.594  16.482  1.00 11.550          C  
ATOM   1363  CG1 ILE A  85       2.790  17.966  18.007  1.00 11.550          C  
ATOM   1364  CG2 ILE A  85       3.218  18.836  15.616  1.00 11.550          C  
ATOM   1365  CD1 ILE A  85       1.550  18.764  18.364  1.00 11.550          C  
ATOM   1366  H   ILE A  85       2.266  15.231  17.417  1.00  9.710          H  
ATOM   1367  HA  ILE A  85       0.866  17.361  16.038  1.00  9.970          H  
ATOM   1368  HB  ILE A  85       3.864  16.998  16.399  1.00 13.860          H  
ATOM   1369 1HG1 ILE A  85       2.777  17.051  18.580  1.00 13.860          H  
ATOM   1370 2HG1 ILE A  85       3.648  18.556  18.321  1.00 13.860          H  
ATOM   1371 1HG2 ILE A  85       4.094  19.365  15.988  1.00 13.860          H  
ATOM   1372 2HG2 ILE A  85       3.401  18.545  14.579  1.00 13.860          H  
ATOM   1373 3HG2 ILE A  85       2.357  19.495  15.649  1.00 13.860          H  
ATOM   1374 1HD1 ILE A  85       1.552  18.956  19.439  1.00 13.860          H  
ATOM   1375 2HD1 ILE A  85       1.546  19.714  17.836  1.00 13.860          H  
ATOM   1376 3HD1 ILE A  85       0.652  18.205  18.112  1.00 13.860          H  
ATOM   1377  N   ILE A  86       1.235  17.033  13.659  1.00  7.840          N  
ATOM   1378  CA  ILE A  86       1.250  16.776  12.231  1.00  8.040          C  
ATOM   1379  C   ILE A  86       2.552  17.234  11.573  1.00  8.250          C  
ATOM   1380  O   ILE A  86       3.071  18.307  11.887  1.00  8.520          O  
ATOM   1381  CB  ILE A  86       0.054  17.488  11.564  1.00 11.180          C  
ATOM   1382  CG1 ILE A  86      -0.175  16.915  10.133  1.00 11.180          C  
ATOM   1383  CG2 ILE A  86       0.272  19.029  11.560  1.00 11.180          C  
ATOM   1384  CD1 ILE A  86      -1.453  17.354   9.488  1.00 11.180          C  
ATOM   1385  H   ILE A  86       0.612  17.735  14.026  1.00  9.410          H  
ATOM   1386  HA  ILE A  86       1.145  15.700  12.078  1.00  9.650          H  
ATOM   1387  HB  ILE A  86      -0.844  17.264  12.140  1.00 13.410          H  
ATOM   1388 1HG1 ILE A  86       0.625  17.194   9.493  1.00 13.410          H  
ATOM   1389 2HG1 ILE A  86      -0.195  15.827  10.209  1.00 13.410          H  
ATOM   1390 1HG2 ILE A  86      -0.573  19.521  11.126  1.00 13.410          H  
ATOM   1391 2HG2 ILE A  86       0.404  19.383  12.577  1.00 13.410          H  
ATOM   1392 3HG2 ILE A  86       1.146  19.298  10.981  1.00 13.410          H  
ATOM   1393 1HD1 ILE A  86      -1.550  16.888   8.507  1.00 13.410          H  
ATOM   1394 2HD1 ILE A  86      -2.268  17.074  10.126  1.00 13.410          H  
ATOM   1395 3HD1 ILE A  86      -1.443  18.419   9.367  1.00 13.410          H  
ATOM   1396  N   ALA A  87       3.076  16.409  10.668  1.00  8.380          N  
ATOM   1397  CA  ALA A  87       4.286  16.717   9.920  1.00  8.840          C  
ATOM   1398  C   ALA A  87       4.153  17.940   9.025  1.00  8.970          C  
ATOM   1399  O   ALA A  87       5.087  18.719   8.859  1.00  9.270          O  
ATOM   1400  CB  ALA A  87       4.632  15.543   9.035  1.00 12.190          C  
ATOM   1401  H   ALA A  87       2.597  15.521  10.487  1.00 10.060          H  
ATOM   1402  HA  ALA A  87       5.086  16.896  10.635  1.00 10.610          H  
ATOM   1403 1HB  ALA A  87       5.550  15.742   8.487  1.00 14.630          H  
ATOM   1404 2HB  ALA A  87       4.744  14.684   9.655  1.00 14.630          H  
ATOM   1405 3HB  ALA A  87       3.825  15.378   8.330  1.00 14.630          H  
ATOM   1406  N   VAL A  88       2.985  18.071   8.414  1.00  8.950          N  
ATOM   1407  CA  VAL A  88       2.670  19.079   7.416  1.00  9.260          C  
ATOM   1408  C   VAL A  88       1.382  19.844   7.688  1.00  9.540          C  
ATOM   1409  O   VAL A  88       0.630  19.520   8.589  1.00  9.780          O  
ATOM   1410  CB  VAL A  88       2.540  18.397   6.055  1.00 12.840          C  
ATOM   1411  CG1 VAL A  88       3.818  17.729   5.680  1.00 12.840          C  
ATOM   1412  CG2 VAL A  88       1.434  17.377   6.111  1.00 12.840          C  
ATOM   1413  H   VAL A  88       2.269  17.395   8.614  1.00 10.740          H  
ATOM   1414  HA  VAL A  88       3.495  19.794   7.380  1.00 11.110          H  
ATOM   1415  HB  VAL A  88       2.317  19.144   5.312  1.00 15.410          H  
ATOM   1416 1HG1 VAL A  88       3.698  17.271   4.709  1.00 15.410          H  
ATOM   1417 2HG1 VAL A  88       4.598  18.469   5.642  1.00 15.410          H  
ATOM   1418 3HG1 VAL A  88       4.077  16.970   6.398  1.00 15.410          H  
ATOM   1419 1HG2 VAL A  88       1.333  16.903   5.137  1.00 15.410          H  
ATOM   1420 2HG2 VAL A  88       1.654  16.618   6.854  1.00 15.410          H  
ATOM   1421 3HG2 VAL A  88       0.495  17.874   6.369  1.00 15.410          H  
ATOM   1422  N   VAL A  89       1.098  20.830   6.857  1.00  9.730          N  
ATOM   1423  CA  VAL A  89      -0.134  21.599   6.969  1.00 10.200          C  
ATOM   1424  C   VAL A  89      -1.384  20.701   6.993  1.00  9.830          C  
ATOM   1425  O   VAL A  89      -1.543  19.800   6.165  1.00  9.690          O  
ATOM   1426  CB  VAL A  89      -0.199  22.592   5.784  1.00 14.090          C  
ATOM   1427  CG1 VAL A  89      -0.296  21.821   4.425  1.00 14.090          C  
ATOM   1428  CG2 VAL A  89      -1.387  23.545   5.962  1.00 14.090          C  
ATOM   1429  H   VAL A  89       1.770  21.066   6.142  1.00 11.680          H  
ATOM   1430  HA  VAL A  89      -0.097  22.166   7.901  1.00 12.240          H  
ATOM   1431  HB  VAL A  89       0.724  23.169   5.762  1.00 16.910          H  
ATOM   1432 1HG1 VAL A  89      -0.305  22.536   3.608  1.00 16.910          H  
ATOM   1433 2HG1 VAL A  89       0.561  21.165   4.314  1.00 16.910          H  
ATOM   1434 3HG1 VAL A  89      -1.185  21.229   4.364  1.00 16.910          H  
ATOM   1435 1HG2 VAL A  89      -1.408  24.251   5.136  1.00 16.910          H  
ATOM   1436 2HG2 VAL A  89      -2.318  22.995   5.983  1.00 16.910          H  
ATOM   1437 3HG2 VAL A  89      -1.275  24.089   6.898  1.00 16.910          H  
ATOM   1438  N   LYS A  90      -2.314  21.010   7.909  1.00  9.930          N  
ATOM   1439  CA  LYS A  90      -3.538  20.225   8.108  1.00  9.820          C  
ATOM   1440  C   LYS A  90      -4.598  20.370   7.025  1.00  9.610          C  
ATOM   1441  O   LYS A  90      -5.691  20.881   7.269  1.00  9.970          O  
ATOM   1442  CB  LYS A  90      -4.208  20.605   9.434  1.00 13.790          C  
ATOM   1443  CG  LYS A  90      -3.432  20.268  10.680  1.00 13.790          C  
ATOM   1444  CD  LYS A  90      -4.186  20.688  11.931  1.00 13.790          C  
ATOM   1445  CE  LYS A  90      -3.406  20.348  13.198  1.00 13.790          C  
ATOM   1446  NZ  LYS A  90      -4.130  20.789  14.434  1.00 13.790          N  
ATOM   1447  H   LYS A  90      -2.129  21.791   8.519  1.00 11.920          H  
ATOM   1448  HA  LYS A  90      -3.260  19.175   8.138  1.00 11.780          H  
ATOM   1449 1HB  LYS A  90      -4.406  21.677   9.442  1.00 16.550          H  
ATOM   1450 2HB  LYS A  90      -5.171  20.097   9.505  1.00 16.550          H  
ATOM   1451 1HG  LYS A  90      -3.274  19.199  10.722  1.00 16.550          H  
ATOM   1452 2HG  LYS A  90      -2.469  20.766  10.650  1.00 16.550          H  
ATOM   1453 1HD  LYS A  90      -4.369  21.763  11.902  1.00 16.550          H  
ATOM   1454 2HD  LYS A  90      -5.147  20.174  11.961  1.00 16.550          H  
ATOM   1455 1HE  LYS A  90      -3.251  19.270  13.242  1.00 16.550          H  
ATOM   1456 2HE  LYS A  90      -2.434  20.842  13.162  1.00 16.550          H  
ATOM   1457 1HZ  LYS A  90      -3.587  20.549  15.252  1.00 16.550          H  
ATOM   1458 2HZ  LYS A  90      -4.268  21.790  14.408  1.00 16.550          H  
ATOM   1459 3HZ  LYS A  90      -5.028  20.328  14.484  1.00 16.550          H  
ATOM   1460  N   GLN A  91      -4.271  19.879   5.849  1.00  9.200          N  
ATOM   1461  CA  GLN A  91      -5.160  19.873   4.701  1.00  9.390          C  
ATOM   1462  C   GLN A  91      -5.673  18.448   4.490  1.00  9.380          C  
ATOM   1463  O   GLN A  91      -4.972  17.513   4.849  1.00  9.190          O  
ATOM   1464  CB  GLN A  91      -4.425  20.360   3.455  1.00 13.070          C  
ATOM   1465  CG  GLN A  91      -4.012  21.795   3.486  1.00 13.070          C  
ATOM   1466  CD  GLN A  91      -3.306  22.195   2.202  1.00 13.070          C  
ATOM   1467  OE1 GLN A  91      -3.283  21.402   1.243  1.00 13.070          O  
ATOM   1468  NE2 GLN A  91      -2.734  23.394   2.169  1.00 13.070          N  
ATOM   1469  H   GLN A  91      -3.317  19.515   5.771  1.00 11.040          H  
ATOM   1470  HA  GLN A  91      -5.980  20.547   4.915  1.00 11.270          H  
ATOM   1471 1HB  GLN A  91      -3.510  19.781   3.346  1.00 15.680          H  
ATOM   1472 2HB  GLN A  91      -5.015  20.202   2.578  1.00 15.680          H  
ATOM   1473 1HG  GLN A  91      -4.895  22.417   3.604  1.00 15.680          H  
ATOM   1474 2HG  GLN A  91      -3.351  21.942   4.313  1.00 15.680          H  
ATOM   1475 1HE2 GLN A  91      -2.254  23.702   1.346  1.00 15.680          H  
ATOM   1476 2HE2 GLN A  91      -2.781  23.994   2.970  1.00 15.680          H  
ATOM   1477  N   PRO A  92      -6.822  18.217   3.797  1.00  9.810          N  
ATOM   1478  CA  PRO A  92      -7.373  16.895   3.432  1.00 10.120          C  
ATOM   1479  C   PRO A  92      -6.357  16.048   2.660  1.00  9.880          C  
ATOM   1480  O   PRO A  92      -6.413  14.818   2.650  1.00  9.740          O  
ATOM   1481  CB  PRO A  92      -8.560  17.268   2.538  1.00 15.180          C  
ATOM   1482  CG  PRO A  92      -8.980  18.645   3.010  1.00 15.180          C  
ATOM   1483  CD  PRO A  92      -7.695  19.351   3.393  1.00 15.180          C  
ATOM   1484  HA  PRO A  92      -7.718  16.375   4.330  1.00 12.140          H  
ATOM   1485 1HB  PRO A  92      -8.250  17.247   1.480  1.00 18.220          H  
ATOM   1486 2HB  PRO A  92      -9.355  16.516   2.648  1.00 18.220          H  
ATOM   1487 1HG  PRO A  92      -9.528  19.170   2.209  1.00 18.220          H  
ATOM   1488 2HG  PRO A  92      -9.675  18.553   3.857  1.00 18.220          H  
ATOM   1489 1HD  PRO A  92      -7.289  19.901   2.535  1.00 18.220          H  
ATOM   1490 2HD  PRO A  92      -7.929  20.009   4.241  1.00 18.220          H  
ATOM   1491  N   ARG A  93      -5.416  16.760   2.062  1.00 10.060          N  
ATOM   1492  CA  ARG A  93      -4.322  16.284   1.263  1.00 10.120          C  
ATOM   1493  C   ARG A  93      -3.299  15.468   2.082  1.00 10.030          C  
ATOM   1494  O   ARG A  93      -2.702  14.507   1.588  1.00 10.330          O  
ATOM   1495  CB  ARG A  93      -3.603  17.477   0.658  1.00 14.140          C  
ATOM   1496  CG  ARG A  93      -4.151  18.090  -0.633  1.00 14.140          C  
ATOM   1497  CD  ARG A  93      -5.322  18.999  -0.416  1.00 14.140          C  
ATOM   1498  NE  ARG A  93      -5.740  19.634  -1.662  1.00 14.140          N  
ATOM   1499  CZ  ARG A  93      -5.256  20.808  -2.166  1.00 14.140          C  
ATOM   1500  NH1 ARG A  93      -4.327  21.517  -1.531  1.00 14.140          N  
ATOM   1501  NH2 ARG A  93      -5.724  21.252  -3.325  1.00 14.140          N  
ATOM   1502  H   ARG A  93      -5.483  17.754   2.160  1.00 12.070          H  
ATOM   1503  HA  ARG A  93      -4.723  15.685   0.460  1.00 12.140          H  
ATOM   1504 1HB  ARG A  93      -3.580  18.268   1.392  1.00 16.970          H  
ATOM   1505 2HB  ARG A  93      -2.621  17.219   0.464  1.00 16.970          H  
ATOM   1506 1HG  ARG A  93      -3.357  18.667  -1.105  1.00 16.970          H  
ATOM   1507 2HG  ARG A  93      -4.458  17.286  -1.308  1.00 16.970          H  
ATOM   1508 1HD  ARG A  93      -6.165  18.420  -0.040  1.00 16.970          H  
ATOM   1509 2HD  ARG A  93      -5.073  19.768   0.296  1.00 16.970          H  
ATOM   1510  HE  ARG A  93      -6.451  19.155  -2.200  1.00 16.970          H  
ATOM   1511 1HH1 ARG A  93      -3.947  21.224  -0.622  1.00 16.970          H  
ATOM   1512 2HH1 ARG A  93      -3.997  22.382  -1.932  1.00 16.970          H  
ATOM   1513 1HH2 ARG A  93      -6.430  20.725  -3.822  1.00 16.970          H  
ATOM   1514 2HH2 ARG A  93      -5.378  22.117  -3.714  1.00 16.970          H  
ATOM   1515  N   ALA A  94      -3.046  15.882   3.328  1.00  9.860          N  
ATOM   1516  CA  ALA A  94      -1.999  15.306   4.171  1.00 10.000          C  
ATOM   1517  C   ALA A  94      -2.370  13.983   4.843  1.00 10.030          C  
ATOM   1518  O   ALA A  94      -2.273  13.853   6.072  1.00 10.240          O  
ATOM   1519  CB  ALA A  94      -1.672  16.306   5.268  1.00 13.940          C  
ATOM   1520  H   ALA A  94      -3.606  16.629   3.746  1.00 11.830          H  
ATOM   1521  HA  ALA A  94      -1.122  15.134   3.547  1.00 12.000          H  
ATOM   1522 1HB  ALA A  94      -0.881  15.906   5.885  1.00 16.730          H  
ATOM   1523 2HB  ALA A  94      -1.359  17.254   4.826  1.00 16.730          H  
ATOM   1524 3HB  ALA A  94      -2.558  16.475   5.882  1.00 16.730          H  
ATOM   1525  N   TYR A  95      -2.701  12.972   4.057  1.00 10.080          N  
ATOM   1526  CA  TYR A  95      -3.074  11.706   4.669  1.00 10.400          C  
ATOM   1527  C   TYR A  95      -2.507  10.564   3.836  1.00 10.570          C  
ATOM   1528  O   TYR A  95      -2.834  10.422   2.657  1.00 10.760          O  
ATOM   1529  CB  TYR A  95      -4.585  11.661   4.856  1.00 14.430          C  
ATOM   1530  CG  TYR A  95      -5.056  10.560   5.748  1.00 14.430          C  
ATOM   1531  CD1 TYR A  95      -4.826  10.654   7.117  1.00 14.430          C  
ATOM   1532  CD2 TYR A  95      -5.727   9.498   5.244  1.00 14.430          C  
ATOM   1533  CE1 TYR A  95      -5.273   9.670   7.957  1.00 14.430          C  
ATOM   1534  CE2 TYR A  95      -6.186   8.513   6.092  1.00 14.430          C  
ATOM   1535  CZ  TYR A  95      -5.957   8.599   7.445  1.00 14.430          C  
ATOM   1536  OH  TYR A  95      -6.405   7.615   8.297  1.00 14.430          O  
ATOM   1537  H   TYR A  95      -2.707  13.136   3.046  1.00 12.100          H  
ATOM   1538  HA  TYR A  95      -2.613  11.639   5.647  1.00 12.480          H  
ATOM   1539 1HB  TYR A  95      -4.927  12.614   5.276  1.00 17.320          H  
ATOM   1540 2HB  TYR A  95      -5.067  11.544   3.884  1.00 17.320          H  
ATOM   1541  HD1 TYR A  95      -4.290  11.506   7.526  1.00 17.320          H  
ATOM   1542  HD2 TYR A  95      -5.899   9.440   4.187  1.00 17.320          H  
ATOM   1543  HE1 TYR A  95      -5.093   9.737   9.026  1.00 17.320          H  
ATOM   1544  HE2 TYR A  95      -6.733   7.662   5.692  1.00 17.320          H  
ATOM   1545  HH  TYR A  95      -6.812   6.908   7.788  1.00 17.320          H  
ATOM   1546  N   CYS A  96      -1.673   9.753   4.491  1.00 10.710          N  
ATOM   1547  CA  CYS A  96      -0.838   8.690   3.910  1.00 11.060          C  
ATOM   1548  C   CYS A  96      -1.485   7.488   3.210  1.00 10.900          C  
ATOM   1549  O   CYS A  96      -0.776   6.724   2.564  1.00 11.300          O  
ATOM   1550  CB  CYS A  96       0.079   8.157   4.993  1.00 15.340          C  
ATOM   1551  SG  CYS A  96      -0.759   7.300   6.315  1.00 15.340          S  
ATOM   1552  H   CYS A  96      -1.551   9.945   5.476  1.00 12.850          H  
ATOM   1553  HA  CYS A  96      -0.199   9.175   3.173  1.00 13.270          H  
ATOM   1554 1HB  CYS A  96       0.765   7.471   4.542  1.00 18.410          H  
ATOM   1555 2HB  CYS A  96       0.655   8.975   5.420  1.00 18.410          H  
ATOM   1556  HG  CYS A  96      -1.057   6.213   5.588  1.00 18.410          H  
ATOM   1557  N   VAL A  97      -2.790   7.298   3.321  1.00 10.500          N  
ATOM   1558  CA  VAL A  97      -3.394   6.166   2.616  1.00 10.540          C  
ATOM   1559  C   VAL A  97      -4.418   6.532   1.532  1.00 10.760          C  
ATOM   1560  O   VAL A  97      -5.005   5.633   0.935  1.00 11.240          O  
ATOM   1561  CB  VAL A  97      -4.012   5.152   3.594  1.00 14.740          C  
ATOM   1562  CG1 VAL A  97      -2.934   4.559   4.463  1.00 14.740          C  
ATOM   1563  CG2 VAL A  97      -5.028   5.824   4.451  1.00 14.740          C  
ATOM   1564  H   VAL A  97      -3.339   7.951   3.863  1.00 12.600          H  
ATOM   1565  HA  VAL A  97      -2.591   5.627   2.120  1.00 12.650          H  
ATOM   1566  HB  VAL A  97      -4.473   4.344   3.025  1.00 17.690          H  
ATOM   1567 1HG1 VAL A  97      -3.371   3.830   5.143  1.00 17.690          H  
ATOM   1568 2HG1 VAL A  97      -2.199   4.070   3.828  1.00 17.690          H  
ATOM   1569 3HG1 VAL A  97      -2.462   5.333   5.030  1.00 17.690          H  
ATOM   1570 1HG2 VAL A  97      -5.463   5.100   5.140  1.00 17.690          H  
ATOM   1571 2HG2 VAL A  97      -4.535   6.605   5.013  1.00 17.690          H  
ATOM   1572 3HG2 VAL A  97      -5.816   6.249   3.829  1.00 17.690          H  
ATOM   1573  N   LYS A  98      -4.654   7.820   1.270  1.00 10.580          N  
ATOM   1574  CA  LYS A  98      -5.618   8.200   0.229  1.00 10.960          C  
ATOM   1575  C   LYS A  98      -4.898   8.695  -1.022  1.00 10.430          C  
ATOM   1576  O   LYS A  98      -4.587   9.887  -1.113  1.00  9.700          O  
ATOM   1577  CB  LYS A  98      -6.578   9.257   0.759  1.00 15.190          C  
ATOM   1578  CG  LYS A  98      -7.503   8.766   1.864  1.00 15.190          C  
ATOM   1579  CD  LYS A  98      -8.370   9.905   2.399  1.00 15.190          C  
ATOM   1580  CE  LYS A  98      -9.266   9.456   3.537  1.00 15.190          C  
ATOM   1581  NZ  LYS A  98     -10.082  10.588   4.075  1.00 15.190          N  
ATOM   1582  H   LYS A  98      -4.157   8.559   1.783  1.00 12.700          H  
ATOM   1583  HA  LYS A  98      -6.200   7.320  -0.052  1.00 13.150          H  
ATOM   1584 1HB  LYS A  98      -6.007  10.104   1.147  1.00 18.230          H  
ATOM   1585 2HB  LYS A  98      -7.196   9.618  -0.059  1.00 18.230          H  
ATOM   1586 1HG  LYS A  98      -8.157   8.002   1.447  1.00 18.230          H  
ATOM   1587 2HG  LYS A  98      -6.928   8.311   2.654  1.00 18.230          H  
ATOM   1588 1HD  LYS A  98      -7.733  10.727   2.742  1.00 18.230          H  
ATOM   1589 2HD  LYS A  98      -9.007  10.274   1.601  1.00 18.230          H  
ATOM   1590 1HE  LYS A  98      -9.935   8.677   3.178  1.00 18.230          H  
ATOM   1591 2HE  LYS A  98      -8.652   9.052   4.338  1.00 18.230          H  
ATOM   1592 1HZ  LYS A  98     -10.666  10.256   4.830  1.00 18.230          H  
ATOM   1593 2HZ  LYS A  98      -9.465  11.315   4.421  1.00 18.230          H  
ATOM   1594 3HZ  LYS A  98     -10.666  10.965   3.342  1.00 18.230          H  
ATOM   1595  N   HIS A  99      -4.663   7.805  -1.994  1.00 10.900          N  
ATOM   1596  CA  HIS A  99      -3.818   8.112  -3.153  1.00 10.630          C  
ATOM   1597  C   HIS A  99      -4.251   9.295  -4.011  1.00 10.350          C  
ATOM   1598  O   HIS A  99      -3.400   9.949  -4.622  1.00  9.810          O  
ATOM   1599  CB  HIS A  99      -3.725   6.891  -4.069  1.00 14.990          C  
ATOM   1600  CG  HIS A  99      -5.021   6.542  -4.716  1.00 14.990          C  
ATOM   1601  ND1 HIS A  99      -6.033   5.887  -4.043  1.00 14.990          N  
ATOM   1602  CD2 HIS A  99      -5.480   6.754  -5.974  1.00 14.990          C  
ATOM   1603  CE1 HIS A  99      -7.056   5.704  -4.864  1.00 14.990          C  
ATOM   1604  NE2 HIS A  99      -6.746   6.222  -6.039  1.00 14.990          N  
ATOM   1605  H   HIS A  99      -5.025   6.856  -1.913  1.00 13.080          H  
ATOM   1606  HA  HIS A  99      -2.812   8.323  -2.801  1.00 12.760          H  
ATOM   1607 1HB  HIS A  99      -2.984   7.078  -4.850  1.00 17.990          H  
ATOM   1608 2HB  HIS A  99      -3.388   6.032  -3.514  1.00 17.990          H  
ATOM   1609  HD2 HIS A  99      -4.942   7.252  -6.782  1.00 17.990          H  
ATOM   1610  HE1 HIS A  99      -7.995   5.213  -4.613  1.00 17.990          H  
ATOM   1611  HE2 HIS A  99      -7.342   6.228  -6.857  1.00 17.990          H  
ATOM   1612  N   SER A 100      -5.550   9.629  -4.059  1.00 10.790          N  
ATOM   1613  CA  SER A 100      -5.914  10.765  -4.899  1.00 10.690          C  
ATOM   1614  C   SER A 100      -5.515  12.080  -4.226  1.00  9.770          C  
ATOM   1615  O   SER A 100      -5.167  13.064  -4.897  1.00  9.510          O  
ATOM   1616  CB  SER A 100      -7.403  10.754  -5.182  1.00 15.010          C  
ATOM   1617  OG  SER A 100      -8.141  10.956  -4.009  1.00 15.010          O  
ATOM   1618  H   SER A 100      -6.269   9.114  -3.564  1.00 12.950          H  
ATOM   1619  HA  SER A 100      -5.379  10.681  -5.845  1.00 12.830          H  
ATOM   1620 1HB  SER A 100      -7.637  11.537  -5.901  1.00 18.010          H  
ATOM   1621 2HB  SER A 100      -7.679   9.799  -5.631  1.00 18.010          H  
ATOM   1622  HG  SER A 100      -9.064  11.012  -4.283  1.00 18.010          H  
ATOM   1623  N   HIS A 101      -5.491  12.065  -2.891  1.00  9.380          N  
ATOM   1624  CA  HIS A 101      -5.124  13.223  -2.108  1.00  8.620          C  
ATOM   1625  C   HIS A 101      -3.635  13.347  -2.086  1.00  7.880          C  
ATOM   1626  O   HIS A 101      -3.100  14.452  -2.165  1.00  7.370          O  
ATOM   1627  CB  HIS A 101      -5.691  13.125  -0.692  1.00 12.370          C  
ATOM   1628  CG  HIS A 101      -7.130  13.510  -0.568  1.00 12.370          C  
ATOM   1629  ND1 HIS A 101      -7.573  14.813  -0.742  1.00 12.370          N  
ATOM   1630  CD2 HIS A 101      -8.224  12.783  -0.283  1.00 12.370          C  
ATOM   1631  CE1 HIS A 101      -8.872  14.861  -0.550  1.00 12.370          C  
ATOM   1632  NE2 HIS A 101      -9.294  13.645  -0.275  1.00 12.370          N  
ATOM   1633  H   HIS A 101      -5.734  11.218  -2.387  1.00 11.260          H  
ATOM   1634  HA  HIS A 101      -5.529  14.122  -2.569  1.00 10.340          H  
ATOM   1635 1HB  HIS A 101      -5.626  12.088  -0.379  1.00 14.850          H  
ATOM   1636 2HB  HIS A 101      -5.093  13.665   0.001  1.00 14.850          H  
ATOM   1637  HD2 HIS A 101      -8.256  11.722  -0.091  1.00 14.850          H  
ATOM   1638  HE1 HIS A 101      -9.493  15.753  -0.613  1.00 14.850          H  
ATOM   1639  HE2 HIS A 101     -10.249  13.384  -0.086  1.00 14.850          H  
ATOM   1640  N   ILE A 102      -2.968  12.200  -2.033  1.00  7.960          N  
ATOM   1641  CA  ILE A 102      -1.528  12.144  -1.994  1.00  7.430          C  
ATOM   1642  C   ILE A 102      -0.987  12.646  -3.304  1.00  7.540          C  
ATOM   1643  O   ILE A 102      -0.044  13.415  -3.321  1.00  7.050          O  
ATOM   1644  CB  ILE A 102      -0.999  10.767  -1.659  1.00 10.610          C  
ATOM   1645  CG1 ILE A 102      -1.448  10.477  -0.249  1.00 10.610          C  
ATOM   1646  CG2 ILE A 102       0.574  10.731  -1.802  1.00 10.610          C  
ATOM   1647  CD1 ILE A 102      -1.281   9.131   0.164  1.00 10.610          C  
ATOM   1648  H   ILE A 102      -3.509  11.332  -1.962  1.00  9.550          H  
ATOM   1649  HA  ILE A 102      -1.190  12.804  -1.202  1.00  8.920          H  
ATOM   1650  HB  ILE A 102      -1.436  10.032  -2.312  1.00 12.740          H  
ATOM   1651 1HG1 ILE A 102      -0.942  11.106   0.435  1.00 12.740          H  
ATOM   1652 2HG1 ILE A 102      -2.498  10.700  -0.180  1.00 12.740          H  
ATOM   1653 1HG2 ILE A 102       0.961   9.757  -1.542  1.00 12.740          H  
ATOM   1654 2HG2 ILE A 102       0.862  10.937  -2.831  1.00 12.740          H  
ATOM   1655 3HG2 ILE A 102       1.024  11.469  -1.160  1.00 12.740          H  
ATOM   1656 1HD1 ILE A 102      -1.668   9.040   1.124  1.00 12.740          H  
ATOM   1657 2HD1 ILE A 102      -1.827   8.496  -0.498  1.00 12.740          H  
ATOM   1658 3HD1 ILE A 102      -0.249   8.875   0.178  1.00 12.740          H  
ATOM   1659  N   ASP A 103      -1.553  12.229  -4.432  1.00  8.340          N  
ATOM   1660  CA  ASP A 103      -1.067  12.733  -5.712  1.00  8.710          C  
ATOM   1661  C   ASP A 103      -1.082  14.287  -5.698  1.00  8.450          C  
ATOM   1662  O   ASP A 103      -0.082  14.940  -6.040  1.00  8.390          O  
ATOM   1663  CB  ASP A 103      -1.951  12.146  -6.822  1.00 12.050          C  
ATOM   1664  CG  ASP A 103      -1.492  12.392  -8.246  1.00 12.050          C  
ATOM   1665  OD1 ASP A 103      -0.429  11.939  -8.604  1.00 12.050          O  
ATOM   1666  OD2 ASP A 103      -2.225  13.027  -8.983  1.00 12.050          O  
ATOM   1667  H   ASP A 103      -2.303  11.533  -4.418  1.00 10.010          H  
ATOM   1668  HA  ASP A 103      -0.042  12.390  -5.855  1.00 10.450          H  
ATOM   1669 1HB  ASP A 103      -2.028  11.068  -6.668  1.00 14.460          H  
ATOM   1670 2HB  ASP A 103      -2.963  12.546  -6.711  1.00 14.460          H  
ATOM   1671  N   ILE A 104      -2.175  14.884  -5.206  1.00  8.430          N  
ATOM   1672  CA  ILE A 104      -2.237  16.340  -5.125  1.00  8.330          C  
ATOM   1673  C   ILE A 104      -1.194  16.877  -4.132  1.00  7.520          C  
ATOM   1674  O   ILE A 104      -0.476  17.844  -4.428  1.00  7.560          O  
ATOM   1675  CB  ILE A 104      -3.643  16.790  -4.681  1.00 11.700          C  
ATOM   1676  CG1 ILE A 104      -4.651  16.452  -5.792  1.00 11.700          C  
ATOM   1677  CG2 ILE A 104      -3.635  18.300  -4.380  1.00 11.700          C  
ATOM   1678  CD1 ILE A 104      -6.102  16.544  -5.370  1.00 11.700          C  
ATOM   1679  H   ILE A 104      -2.992  14.317  -4.948  1.00 10.120          H  
ATOM   1680  HA  ILE A 104      -2.023  16.752  -6.103  1.00 10.000          H  
ATOM   1681  HB  ILE A 104      -3.940  16.240  -3.789  1.00 14.040          H  
ATOM   1682 1HG1 ILE A 104      -4.491  17.126  -6.625  1.00 14.040          H  
ATOM   1683 2HG1 ILE A 104      -4.468  15.431  -6.134  1.00 14.040          H  
ATOM   1684 1HG2 ILE A 104      -4.612  18.611  -4.075  1.00 14.040          H  
ATOM   1685 2HG2 ILE A 104      -2.937  18.529  -3.582  1.00 14.040          H  
ATOM   1686 3HG2 ILE A 104      -3.344  18.848  -5.276  1.00 14.040          H  
ATOM   1687 1HD1 ILE A 104      -6.736  16.278  -6.216  1.00 14.040          H  
ATOM   1688 2HD1 ILE A 104      -6.282  15.842  -4.549  1.00 14.040          H  
ATOM   1689 3HD1 ILE A 104      -6.349  17.544  -5.047  1.00 14.040          H  
ATOM   1690  N   ALA A 105      -1.128  16.260  -2.951  1.00  6.910          N  
ATOM   1691  CA  ALA A 105      -0.212  16.651  -1.890  1.00  6.240          C  
ATOM   1692  C   ALA A 105       1.236  16.557  -2.324  1.00  6.240          C  
ATOM   1693  O   ALA A 105       2.046  17.419  -1.971  1.00  6.110          O  
ATOM   1694  CB  ALA A 105      -0.380  15.736  -0.703  1.00  9.000          C  
ATOM   1695  H   ALA A 105      -1.767  15.487  -2.772  1.00  8.290          H  
ATOM   1696  HA  ALA A 105      -0.443  17.673  -1.610  1.00  7.490          H  
ATOM   1697 1HB  ALA A 105       0.284  16.046   0.101  1.00 10.800          H  
ATOM   1698 2HB  ALA A 105      -1.379  15.735  -0.361  1.00 10.800          H  
ATOM   1699 3HB  ALA A 105      -0.130  14.747  -1.018  1.00 10.800          H  
ATOM   1700  N   SER A 106       1.546  15.547  -3.128  1.00  6.620          N  
ATOM   1701  CA  SER A 106       2.872  15.270  -3.638  1.00  6.890          C  
ATOM   1702  C   SER A 106       3.361  16.431  -4.467  1.00  7.470          C  
ATOM   1703  O   SER A 106       4.525  16.815  -4.381  1.00  7.690          O  
ATOM   1704  CB  SER A 106       2.850  14.005  -4.472  1.00  9.540          C  
ATOM   1705  OG  SER A 106       2.561  12.895  -3.672  1.00  9.540          O  
ATOM   1706  H   SER A 106       0.813  14.888  -3.351  1.00  7.940          H  
ATOM   1707  HA  SER A 106       3.537  15.113  -2.801  1.00  8.270          H  
ATOM   1708 1HB  SER A 106       2.099  14.093  -5.246  1.00 11.450          H  
ATOM   1709 2HB  SER A 106       3.799  13.874  -4.970  1.00 11.450          H  
ATOM   1710  HG  SER A 106       1.594  12.933  -3.525  1.00 11.450          H  
ATOM   1711  N   ARG A 107       2.468  16.993  -5.275  1.00  7.920          N  
ATOM   1712  CA  ARG A 107       2.792  18.158  -6.079  1.00  8.630          C  
ATOM   1713  C   ARG A 107       2.957  19.435  -5.236  1.00  8.340          C  
ATOM   1714  O   ARG A 107       3.832  20.259  -5.515  1.00  8.870          O  
ATOM   1715  CB  ARG A 107       1.733  18.362  -7.150  1.00 11.800          C  
ATOM   1716  CG  ARG A 107       1.781  17.309  -8.248  1.00 11.800          C  
ATOM   1717  CD  ARG A 107       0.947  17.655  -9.437  1.00 11.800          C  
ATOM   1718  NE  ARG A 107      -0.490  17.673  -9.135  1.00 11.800          N  
ATOM   1719  CZ  ARG A 107      -1.300  16.585  -9.160  1.00 11.800          C  
ATOM   1720  NH1 ARG A 107      -0.816  15.403  -9.435  1.00 11.800          N  
ATOM   1721  NH2 ARG A 107      -2.591  16.715  -8.905  1.00 11.800          N  
ATOM   1722  H   ARG A 107       1.536  16.563  -5.345  1.00  9.500          H  
ATOM   1723  HA  ARG A 107       3.738  17.963  -6.583  1.00 10.360          H  
ATOM   1724 1HB  ARG A 107       0.744  18.318  -6.695  1.00 14.160          H  
ATOM   1725 2HB  ARG A 107       1.849  19.343  -7.605  1.00 14.160          H  
ATOM   1726 1HG  ARG A 107       2.809  17.187  -8.583  1.00 14.160          H  
ATOM   1727 2HG  ARG A 107       1.422  16.362  -7.840  1.00 14.160          H  
ATOM   1728 1HD  ARG A 107       1.228  18.649  -9.785  1.00 14.160          H  
ATOM   1729 2HD  ARG A 107       1.127  16.939 -10.237  1.00 14.160          H  
ATOM   1730  HE  ARG A 107      -0.910  18.567  -8.920  1.00 14.160          H  
ATOM   1731 1HH1 ARG A 107       0.160  15.273  -9.622  1.00 14.160          H  
ATOM   1732 2HH1 ARG A 107      -1.439  14.578  -9.450  1.00 14.160          H  
ATOM   1733 1HH2 ARG A 107      -2.976  17.623  -8.694  1.00 14.160          H  
ATOM   1734 2HH2 ARG A 107      -3.197  15.899  -8.926  1.00 14.160          H  
ATOM   1735  N   ILE A 108       2.115  19.598  -4.208  1.00  7.650          N  
ATOM   1736  CA  ILE A 108       2.138  20.823  -3.402  1.00  7.510          C  
ATOM   1737  C   ILE A 108       2.856  20.755  -2.035  1.00  7.010          C  
ATOM   1738  O   ILE A 108       3.799  21.515  -1.776  1.00  7.330          O  
ATOM   1739  CB  ILE A 108       0.672  21.248  -3.129  1.00 10.570          C  
ATOM   1740  CG1 ILE A 108      -0.036  21.533  -4.479  1.00 10.570          C  
ATOM   1741  CG2 ILE A 108       0.623  22.502  -2.184  1.00 10.570          C  
ATOM   1742  CD1 ILE A 108      -1.541  21.685  -4.378  1.00 10.570          C  
ATOM   1743  H   ILE A 108       1.389  18.883  -4.067  1.00  9.180          H  
ATOM   1744  HA  ILE A 108       2.623  21.596  -3.996  1.00  9.010          H  
ATOM   1745  HB  ILE A 108       0.142  20.417  -2.660  1.00 12.680          H  
ATOM   1746 1HG1 ILE A 108       0.382  22.439  -4.913  1.00 12.680          H  
ATOM   1747 2HG1 ILE A 108       0.159  20.705  -5.158  1.00 12.680          H  
ATOM   1748 1HG2 ILE A 108      -0.403  22.787  -1.991  1.00 12.680          H  
ATOM   1749 2HG2 ILE A 108       1.095  22.298  -1.227  1.00 12.680          H  
ATOM   1750 3HG2 ILE A 108       1.144  23.332  -2.664  1.00 12.680          H  
ATOM   1751 1HD1 ILE A 108      -1.949  21.864  -5.372  1.00 12.680          H  
ATOM   1752 2HD1 ILE A 108      -1.965  20.769  -3.972  1.00 12.680          H  
ATOM   1753 3HD1 ILE A 108      -1.800  22.515  -3.738  1.00 12.680          H  
ATOM   1754  N   ILE A 109       2.355  19.896  -1.153  1.00  6.410          N  
ATOM   1755  CA  ILE A 109       2.768  19.825   0.236  1.00  6.080          C  
ATOM   1756  C   ILE A 109       4.095  19.170   0.395  1.00  6.190          C  
ATOM   1757  O   ILE A 109       4.906  19.589   1.226  1.00  6.410          O  
ATOM   1758  CB  ILE A 109       1.755  19.057   1.106  1.00  8.640          C  
ATOM   1759  CG1 ILE A 109       0.433  19.830   1.172  1.00  8.640          C  
ATOM   1760  CG2 ILE A 109       2.331  18.806   2.511  1.00  8.640          C  
ATOM   1761  CD1 ILE A 109      -0.698  19.048   1.805  1.00  8.640          C  
ATOM   1762  H   ILE A 109       1.666  19.231  -1.475  1.00  7.690          H  
ATOM   1763  HA  ILE A 109       2.846  20.839   0.618  1.00  7.300          H  
ATOM   1764  HB  ILE A 109       1.542  18.100   0.638  1.00 10.370          H  
ATOM   1765 1HG1 ILE A 109       0.575  20.756   1.723  1.00 10.370          H  
ATOM   1766 2HG1 ILE A 109       0.132  20.079   0.154  1.00 10.370          H  
ATOM   1767 1HG2 ILE A 109       1.623  18.253   3.101  1.00 10.370          H  
ATOM   1768 2HG2 ILE A 109       3.247  18.224   2.463  1.00 10.370          H  
ATOM   1769 3HG2 ILE A 109       2.540  19.763   2.988  1.00 10.370          H  
ATOM   1770 1HD1 ILE A 109      -1.595  19.642   1.783  1.00 10.370          H  
ATOM   1771 2HD1 ILE A 109      -0.837  18.148   1.244  1.00 10.370          H  
ATOM   1772 3HD1 ILE A 109      -0.482  18.795   2.835  1.00 10.370          H  
ATOM   1773  N   PHE A 110       4.272  18.064  -0.298  1.00  6.270          N  
ATOM   1774  CA  PHE A 110       5.470  17.320  -0.103  1.00  6.560          C  
ATOM   1775  C   PHE A 110       6.683  18.211  -0.342  1.00  7.180          C  
ATOM   1776  O   PHE A 110       7.391  18.468   0.617  1.00  7.250          O  
ATOM   1777  CB  PHE A 110       5.446  16.058  -0.966  1.00  9.070          C  
ATOM   1778  CG  PHE A 110       6.623  15.141  -0.900  1.00  9.070          C  
ATOM   1779  CD1 PHE A 110       6.725  14.201   0.114  1.00  9.070          C  
ATOM   1780  CD2 PHE A 110       7.611  15.179  -1.863  1.00  9.070          C  
ATOM   1781  CE1 PHE A 110       7.773  13.322   0.145  1.00  9.070          C  
ATOM   1782  CE2 PHE A 110       8.663  14.297  -1.822  1.00  9.070          C  
ATOM   1783  CZ  PHE A 110       8.736  13.366  -0.823  1.00  9.070          C  
ATOM   1784  H   PHE A 110       3.553  17.770  -0.963  1.00  7.520          H  
ATOM   1785  HA  PHE A 110       5.498  16.996   0.935  1.00  7.870          H  
ATOM   1786 1HB  PHE A 110       4.574  15.477  -0.667  1.00 10.880          H  
ATOM   1787 2HB  PHE A 110       5.294  16.316  -1.988  1.00 10.880          H  
ATOM   1788  HD1 PHE A 110       5.953  14.146   0.887  1.00 10.880          H  
ATOM   1789  HD2 PHE A 110       7.547  15.906  -2.669  1.00 10.880          H  
ATOM   1790  HE1 PHE A 110       7.833  12.580   0.944  1.00 10.880          H  
ATOM   1791  HE2 PHE A 110       9.435  14.327  -2.588  1.00 10.880          H  
ATOM   1792  HZ  PHE A 110       9.567  12.664  -0.794  1.00 10.880          H  
ATOM   1793  N   PRO A 111       6.950  18.846  -1.501  1.00  7.810          N  
ATOM   1794  CA  PRO A 111       8.137  19.671  -1.600  1.00  8.560          C  
ATOM   1795  C   PRO A 111       8.144  20.863  -0.632  1.00  8.480          C  
ATOM   1796  O   PRO A 111       9.211  21.220  -0.109  1.00  8.810          O  
ATOM   1797  CB  PRO A 111       8.079  20.155  -3.060  1.00 12.840          C  
ATOM   1798  CG  PRO A 111       6.610  20.002  -3.471  1.00 12.840          C  
ATOM   1799  CD  PRO A 111       6.124  18.791  -2.717  1.00 12.840          C  
ATOM   1800  HA  PRO A 111       9.022  19.040  -1.441  1.00 10.270          H  
ATOM   1801 1HB  PRO A 111       8.428  21.199  -3.124  1.00 15.410          H  
ATOM   1802 2HB  PRO A 111       8.758  19.555  -3.686  1.00 15.410          H  
ATOM   1803 1HG  PRO A 111       6.037  20.912  -3.221  1.00 15.410          H  
ATOM   1804 2HG  PRO A 111       6.513  19.872  -4.564  1.00 15.410          H  
ATOM   1805 1HD  PRO A 111       5.060  18.892  -2.545  1.00 15.410          H  
ATOM   1806 2HD  PRO A 111       6.363  17.902  -3.293  1.00 15.410          H  
ATOM   1807  N   ALA A 112       6.952  21.380  -0.256  1.00  8.200          N  
ATOM   1808  CA  ALA A 112       6.873  22.513   0.661  1.00  8.290          C  
ATOM   1809  C   ALA A 112       7.556  22.225   1.991  1.00  8.040          C  
ATOM   1810  O   ALA A 112       8.252  23.086   2.540  1.00  8.360          O  
ATOM   1811  CB  ALA A 112       5.422  22.891   0.904  1.00 11.570          C  
ATOM   1812  H   ALA A 112       6.069  21.084  -0.688  1.00  9.840          H  
ATOM   1813  HA  ALA A 112       7.383  23.353   0.192  1.00  9.950          H  
ATOM   1814 1HB  ALA A 112       5.379  23.760   1.559  1.00 13.880          H  
ATOM   1815 2HB  ALA A 112       4.945  23.124  -0.047  1.00 13.880          H  
ATOM   1816 3HB  ALA A 112       4.902  22.068   1.371  1.00 13.880          H  
ATOM   1817  N   THR A 113       7.350  21.011   2.506  1.00  7.600          N  
ATOM   1818  CA  THR A 113       7.932  20.624   3.786  1.00  7.520          C  
ATOM   1819  C   THR A 113       9.035  19.574   3.630  1.00  7.740          C  
ATOM   1820  O   THR A 113       9.981  19.535   4.427  1.00  8.010          O  
ATOM   1821  CB  THR A 113       6.832  20.151   4.751  1.00 10.560          C  
ATOM   1822  OG1 THR A 113       5.917  21.231   4.962  1.00 10.560          O  
ATOM   1823  CG2 THR A 113       7.417  19.739   6.083  1.00 10.560          C  
ATOM   1824  H   THR A 113       6.735  20.368   1.989  1.00  9.120          H  
ATOM   1825  HA  THR A 113       8.388  21.511   4.223  1.00  9.020          H  
ATOM   1826  HB  THR A 113       6.304  19.322   4.299  1.00 12.670          H  
ATOM   1827  HG1 THR A 113       5.371  21.331   4.174  1.00 12.670          H  
ATOM   1828 1HG2 THR A 113       6.615  19.419   6.743  1.00 12.670          H  
ATOM   1829 2HG2 THR A 113       8.100  18.934   5.949  1.00 12.670          H  
ATOM   1830 3HG2 THR A 113       7.932  20.580   6.526  1.00 12.670          H  
ATOM   1831  N   PHE A 114       8.963  18.750   2.584  1.00  7.780          N  
ATOM   1832  CA  PHE A 114       9.942  17.688   2.382  1.00  8.130          C  
ATOM   1833  C   PHE A 114      11.313  18.311   2.235  1.00  8.570          C  
ATOM   1834  O   PHE A 114      12.298  17.719   2.635  1.00  8.700          O  
ATOM   1835  CB  PHE A 114       9.639  16.782   1.199  1.00 11.240          C  
ATOM   1836  CG  PHE A 114      10.478  15.575   1.197  1.00 11.240          C  
ATOM   1837  CD1 PHE A 114      10.180  14.560   2.076  1.00 11.240          C  
ATOM   1838  CD2 PHE A 114      11.544  15.416   0.348  1.00 11.240          C  
ATOM   1839  CE1 PHE A 114      10.904  13.428   2.113  1.00 11.240          C  
ATOM   1840  CE2 PHE A 114      12.285  14.259   0.389  1.00 11.240          C  
ATOM   1841  CZ  PHE A 114      11.953  13.269   1.277  1.00 11.240          C  
ATOM   1842  H   PHE A 114       8.191  18.841   1.933  1.00  9.340          H  
ATOM   1843  HA  PHE A 114       9.956  17.064   3.268  1.00  9.760          H  
ATOM   1844 1HB  PHE A 114       8.605  16.462   1.238  1.00 13.490          H  
ATOM   1845 2HB  PHE A 114       9.785  17.319   0.265  1.00 13.490          H  
ATOM   1846  HD1 PHE A 114       9.340  14.667   2.726  1.00 13.490          H  
ATOM   1847  HD2 PHE A 114      11.796  16.208  -0.357  1.00 13.490          H  
ATOM   1848  HE1 PHE A 114      10.638  12.647   2.800  1.00 13.490          H  
ATOM   1849  HE2 PHE A 114      13.133  14.127  -0.285  1.00 13.490          H  
ATOM   1850  HZ  PHE A 114      12.516  12.358   1.307  1.00 13.490          H  
ATOM   1851  N   THR A 115      11.409  19.531   1.690  1.00  8.920          N  
ATOM   1852  CA  THR A 115      12.702  20.201   1.578  1.00  9.450          C  
ATOM   1853  C   THR A 115      13.466  20.129   2.918  1.00  9.510          C  
ATOM   1854  O   THR A 115      14.700  19.944   2.930  1.00  9.760          O  
ATOM   1855  CB  THR A 115      12.529  21.682   1.151  1.00 13.020          C  
ATOM   1856  OG1 THR A 115      11.894  21.743  -0.142  1.00 13.020          O  
ATOM   1857  CG2 THR A 115      13.899  22.378   1.071  1.00 13.020          C  
ATOM   1858  H   THR A 115      10.586  19.999   1.302  1.00 10.700          H  
ATOM   1859  HA  THR A 115      13.293  19.691   0.818  1.00 11.340          H  
ATOM   1860  HB  THR A 115      11.899  22.201   1.877  1.00 15.620          H  
ATOM   1861  HG1 THR A 115      10.937  21.530  -0.059  1.00 15.620          H  
ATOM   1862 1HG2 THR A 115      13.759  23.413   0.764  1.00 15.620          H  
ATOM   1863 2HG2 THR A 115      14.393  22.361   2.041  1.00 15.620          H  
ATOM   1864 3HG2 THR A 115      14.522  21.865   0.341  1.00 15.620          H  
ATOM   1865  N   ILE A 116      12.746  20.323   4.045  1.00  9.360          N  
ATOM   1866  CA  ILE A 116      13.348  20.292   5.375  1.00  9.510          C  
ATOM   1867  C   ILE A 116      13.814  18.888   5.665  1.00  9.190          C  
ATOM   1868  O   ILE A 116      14.953  18.673   6.083  1.00  9.530          O  
ATOM   1869  CB  ILE A 116      12.312  20.655   6.463  1.00 13.250          C  
ATOM   1870  CG1 ILE A 116      11.900  22.124   6.307  1.00 13.250          C  
ATOM   1871  CG2 ILE A 116      12.896  20.346   7.892  1.00 13.250          C  
ATOM   1872  CD1 ILE A 116      10.666  22.502   7.098  1.00 13.250          C  
ATOM   1873  H   ILE A 116      11.734  20.442   3.984  1.00 11.230          H  
ATOM   1874  HA  ILE A 116      14.195  20.969   5.409  1.00 11.410          H  
ATOM   1875  HB  ILE A 116      11.421  20.058   6.331  1.00 15.900          H  
ATOM   1876 1HG1 ILE A 116      12.725  22.757   6.623  1.00 15.900          H  
ATOM   1877 2HG1 ILE A 116      11.696  22.319   5.254  1.00 15.900          H  
ATOM   1878 1HG2 ILE A 116      12.165  20.582   8.657  1.00 15.900          H  
ATOM   1879 2HG2 ILE A 116      13.150  19.289   7.993  1.00 15.900          H  
ATOM   1880 3HG2 ILE A 116      13.793  20.942   8.058  1.00 15.900          H  
ATOM   1881 1HD1 ILE A 116      10.436  23.551   6.921  1.00 15.900          H  
ATOM   1882 2HD1 ILE A 116       9.832  21.891   6.765  1.00 15.900          H  
ATOM   1883 3HD1 ILE A 116      10.826  22.348   8.156  1.00 15.900          H  
ATOM   1884  N   PHE A 117      12.919  17.940   5.427  1.00  8.630          N  
ATOM   1885  CA  PHE A 117      13.175  16.534   5.693  1.00  8.380          C  
ATOM   1886  C   PHE A 117      14.158  15.897   4.728  1.00  8.450          C  
ATOM   1887  O   PHE A 117      14.845  14.934   5.096  1.00  8.510          O  
ATOM   1888  CB  PHE A 117      11.865  15.798   5.776  1.00 11.830          C  
ATOM   1889  CG  PHE A 117      11.224  16.188   7.037  1.00 11.830          C  
ATOM   1890  CD1 PHE A 117      10.275  17.183   7.073  1.00 11.830          C  
ATOM   1891  CD2 PHE A 117      11.613  15.601   8.211  1.00 11.830          C  
ATOM   1892  CE1 PHE A 117       9.719  17.574   8.261  1.00 11.830          C  
ATOM   1893  CE2 PHE A 117      11.070  15.983   9.385  1.00 11.830          C  
ATOM   1894  CZ  PHE A 117      10.117  16.971   9.419  1.00 11.830          C  
ATOM   1895  H   PHE A 117      12.002  18.244   5.080  1.00 10.360          H  
ATOM   1896  HA  PHE A 117      13.609  16.474   6.685  1.00 10.060          H  
ATOM   1897 1HB  PHE A 117      11.226  16.063   4.944  1.00 14.200          H  
ATOM   1898 2HB  PHE A 117      12.025  14.736   5.769  1.00 14.200          H  
ATOM   1899  HD1 PHE A 117       9.980  17.666   6.147  1.00 14.200          H  
ATOM   1900  HD2 PHE A 117      12.375  14.833   8.198  1.00 14.200          H  
ATOM   1901  HE1 PHE A 117       8.972  18.367   8.287  1.00 14.200          H  
ATOM   1902  HE2 PHE A 117      11.392  15.518  10.307  1.00 14.200          H  
ATOM   1903  HZ  PHE A 117       9.692  17.282  10.376  1.00 14.200          H  
ATOM   1904  N   ASN A 118      14.284  16.476   3.539  1.00  8.590          N  
ATOM   1905  CA  ASN A 118      15.245  16.044   2.556  1.00  8.800          C  
ATOM   1906  C   ASN A 118      16.627  16.410   3.065  1.00  8.980          C  
ATOM   1907  O   ASN A 118      17.542  15.581   3.092  1.00  8.900          O  
ATOM   1908  CB  ASN A 118      14.997  16.693   1.210  1.00 12.240          C  
ATOM   1909  CG  ASN A 118      15.869  16.137   0.127  1.00 12.240          C  
ATOM   1910  OD1 ASN A 118      15.836  14.940  -0.157  1.00 12.240          O  
ATOM   1911  ND2 ASN A 118      16.650  16.985  -0.491  1.00 12.240          N  
ATOM   1912  H   ASN A 118      13.629  17.214   3.285  1.00 10.310          H  
ATOM   1913  HA  ASN A 118      15.174  14.988   2.463  1.00 10.560          H  
ATOM   1914 1HB  ASN A 118      13.968  16.580   0.936  1.00 14.680          H  
ATOM   1915 2HB  ASN A 118      15.182  17.763   1.290  1.00 14.680          H  
ATOM   1916 1HD2 ASN A 118      17.254  16.670  -1.226  1.00 14.680          H  
ATOM   1917 2HD2 ASN A 118      16.647  17.951  -0.230  1.00 14.680          H  
ATOM   1918  N   THR A 119      16.756  17.661   3.512  1.00  9.300          N  
ATOM   1919  CA  THR A 119      17.994  18.199   4.045  1.00  9.590          C  
ATOM   1920  C   THR A 119      18.419  17.443   5.307  1.00  9.130          C  
ATOM   1921  O   THR A 119      19.602  17.153   5.505  1.00  9.260          O  
ATOM   1922  CB  THR A 119      17.819  19.698   4.394  1.00 13.310          C  
ATOM   1923  OG1 THR A 119      17.451  20.431   3.211  1.00 13.310          O  
ATOM   1924  CG2 THR A 119      19.130  20.266   4.945  1.00 13.310          C  
ATOM   1925  H   THR A 119      15.961  18.297   3.430  1.00 11.160          H  
ATOM   1926  HA  THR A 119      18.775  18.092   3.294  1.00 11.510          H  
ATOM   1927  HB  THR A 119      17.034  19.813   5.139  1.00 15.970          H  
ATOM   1928  HG1 THR A 119      16.510  20.228   2.988  1.00 15.970          H  
ATOM   1929 1HG2 THR A 119      18.992  21.319   5.177  1.00 15.970          H  
ATOM   1930 2HG2 THR A 119      19.421  19.737   5.850  1.00 15.970          H  
ATOM   1931 3HG2 THR A 119      19.913  20.158   4.197  1.00 15.970          H  
ATOM   1932  N   LEU A 120      17.440  17.185   6.181  1.00  8.710          N  
ATOM   1933  CA  LEU A 120      17.631  16.547   7.474  1.00  8.390          C  
ATOM   1934  C   LEU A 120      17.859  15.029   7.461  1.00  7.770          C  
ATOM   1935  O   LEU A 120      18.805  14.555   8.091  1.00  7.780          O  
ATOM   1936  CB  LEU A 120      16.395  16.869   8.320  1.00 11.870          C  
ATOM   1937  CG  LEU A 120      16.289  16.306   9.728  1.00 11.870          C  
ATOM   1938  CD1 LEU A 120      17.415  16.793  10.606  1.00 11.870          C  
ATOM   1939  CD2 LEU A 120      14.932  16.720  10.287  1.00 11.870          C  
ATOM   1940  H   LEU A 120      16.498  17.507   5.949  1.00 10.450          H  
ATOM   1941  HA  LEU A 120      18.503  17.011   7.927  1.00 10.070          H  
ATOM   1942 1HB  LEU A 120      16.299  17.951   8.384  1.00 14.250          H  
ATOM   1943 2HB  LEU A 120      15.543  16.499   7.785  1.00 14.250          H  
ATOM   1944  HG  LEU A 120      16.355  15.238   9.691  1.00 14.250          H  
ATOM   1945 1HD1 LEU A 120      17.297  16.366  11.602  1.00 14.250          H  
ATOM   1946 2HD1 LEU A 120      18.372  16.477  10.196  1.00 14.250          H  
ATOM   1947 3HD1 LEU A 120      17.385  17.879  10.669  1.00 14.250          H  
ATOM   1948 1HD2 LEU A 120      14.826  16.314  11.285  1.00 14.250          H  
ATOM   1949 2HD2 LEU A 120      14.857  17.809  10.331  1.00 14.250          H  
ATOM   1950 3HD2 LEU A 120      14.141  16.334   9.651  1.00 14.250          H  
ATOM   1951  N   PHE A 121      16.987  14.248   6.804  1.00  7.360          N  
ATOM   1952  CA  PHE A 121      17.173  12.801   6.823  1.00  6.900          C  
ATOM   1953  C   PHE A 121      17.233  12.102   5.468  1.00  7.150          C  
ATOM   1954  O   PHE A 121      17.955  11.114   5.328  1.00  6.980          O  
ATOM   1955  CB  PHE A 121      16.037  12.105   7.557  1.00  9.840          C  
ATOM   1956  CG  PHE A 121      15.799  12.478   8.980  1.00  9.840          C  
ATOM   1957  CD1 PHE A 121      14.584  13.001   9.330  1.00  9.840          C  
ATOM   1958  CD2 PHE A 121      16.760  12.321   9.966  1.00  9.840          C  
ATOM   1959  CE1 PHE A 121      14.302  13.349  10.615  1.00  9.840          C  
ATOM   1960  CE2 PHE A 121      16.483  12.683  11.274  1.00  9.840          C  
ATOM   1961  CZ  PHE A 121      15.248  13.195  11.592  1.00  9.840          C  
ATOM   1962  H   PHE A 121      16.201  14.649   6.301  1.00  8.830          H  
ATOM   1963  HA  PHE A 121      18.109  12.590   7.334  1.00  8.280          H  
ATOM   1964 1HB  PHE A 121      15.128  12.320   7.010  1.00 11.810          H  
ATOM   1965 2HB  PHE A 121      16.191  11.029   7.512  1.00 11.810          H  
ATOM   1966  HD1 PHE A 121      13.847  13.130   8.570  1.00 11.810          H  
ATOM   1967  HD2 PHE A 121      17.741  11.914   9.708  1.00 11.810          H  
ATOM   1968  HE1 PHE A 121      13.326  13.749  10.855  1.00 11.810          H  
ATOM   1969  HE2 PHE A 121      17.241  12.560  12.049  1.00 11.810          H  
ATOM   1970  HZ  PHE A 121      15.027  13.476  12.614  1.00 11.810          H  
ATOM   1971  N   TRP A 122      16.451  12.543   4.478  1.00  7.730          N  
ATOM   1972  CA  TRP A 122      16.362  11.749   3.249  1.00  8.200          C  
ATOM   1973  C   TRP A 122      17.677  11.687   2.499  1.00  8.350          C  
ATOM   1974  O   TRP A 122      18.085  10.615   2.058  1.00  8.520          O  
ATOM   1975  CB  TRP A 122      15.246  12.208   2.334  1.00 11.290          C  
ATOM   1976  CG  TRP A 122      14.967  11.309   1.185  1.00 11.290          C  
ATOM   1977  CD1 TRP A 122      15.021  11.639  -0.127  1.00 11.290          C  
ATOM   1978  CD2 TRP A 122      14.605   9.913   1.223  1.00 11.290          C  
ATOM   1979  NE1 TRP A 122      14.699  10.564  -0.897  1.00 11.290          N  
ATOM   1980  CE2 TRP A 122      14.452   9.498  -0.089  1.00 11.290          C  
ATOM   1981  CE3 TRP A 122      14.404   9.004   2.240  1.00 11.290          C  
ATOM   1982  CZ2 TRP A 122      14.111   8.203  -0.406  1.00 11.290          C  
ATOM   1983  CZ3 TRP A 122      14.085   7.724   1.923  1.00 11.290          C  
ATOM   1984  CH2 TRP A 122      13.937   7.322   0.637  1.00 11.290          C  
ATOM   1985  H   TRP A 122      15.892  13.391   4.601  1.00  9.280          H  
ATOM   1986  HA  TRP A 122      16.124  10.744   3.542  1.00  9.840          H  
ATOM   1987 1HB  TRP A 122      14.339  12.415   2.897  1.00 13.550          H  
ATOM   1988 2HB  TRP A 122      15.569  13.094   1.863  1.00 13.550          H  
ATOM   1989  HD1 TRP A 122      15.274  12.614  -0.515  1.00 13.550          H  
ATOM   1990  HE1 TRP A 122      14.666  10.559  -1.906  1.00 13.550          H  
ATOM   1991  HE3 TRP A 122      14.500   9.290   3.260  1.00 13.550          H  
ATOM   1992  HZ2 TRP A 122      13.991   7.868  -1.435  1.00 13.550          H  
ATOM   1993  HZ3 TRP A 122      13.956   7.045   2.728  1.00 13.550          H  
ATOM   1994  HH2 TRP A 122      13.678   6.288   0.425  1.00 13.550          H  
ATOM   1995  N   ILE A 123      18.396  12.804   2.400  1.00  8.430          N  
ATOM   1996  CA  ILE A 123      19.657  12.759   1.674  1.00  8.730          C  
ATOM   1997  C   ILE A 123      20.628  11.745   2.304  1.00  8.180          C  
ATOM   1998  O   ILE A 123      21.434  11.132   1.593  1.00  8.320          O  
ATOM   1999  CB  ILE A 123      20.286  14.174   1.588  1.00 12.100          C  
ATOM   2000  CG1 ILE A 123      21.473  14.213   0.563  1.00 12.100          C  
ATOM   2001  CG2 ILE A 123      20.760  14.671   2.977  1.00 12.100          C  
ATOM   2002  CD1 ILE A 123      21.086  13.959  -0.902  1.00 12.100          C  
ATOM   2003  H   ILE A 123      18.034  13.694   2.762  1.00 10.120          H  
ATOM   2004  HA  ILE A 123      19.433  12.424   0.676  1.00 10.480          H  
ATOM   2005  HB  ILE A 123      19.517  14.862   1.229  1.00 14.520          H  
ATOM   2006 1HG1 ILE A 123      21.929  15.198   0.620  1.00 14.520          H  
ATOM   2007 2HG1 ILE A 123      22.221  13.471   0.849  1.00 14.520          H  
ATOM   2008 1HG2 ILE A 123      21.148  15.684   2.882  1.00 14.520          H  
ATOM   2009 2HG2 ILE A 123      19.922  14.682   3.678  1.00 14.520          H  
ATOM   2010 3HG2 ILE A 123      21.544  14.036   3.360  1.00 14.520          H  
ATOM   2011 1HD1 ILE A 123      21.980  14.031  -1.523  1.00 14.520          H  
ATOM   2012 2HD1 ILE A 123      20.661  12.972  -1.027  1.00 14.520          H  
ATOM   2013 3HD1 ILE A 123      20.363  14.708  -1.222  1.00 14.520          H  
ATOM   2014  N   ILE A 124      20.561  11.585   3.632  1.00  7.700          N  
ATOM   2015  CA  ILE A 124      21.385  10.632   4.351  1.00  7.360          C  
ATOM   2016  C   ILE A 124      20.897   9.226   4.048  1.00  6.960          C  
ATOM   2017  O   ILE A 124      21.683   8.337   3.731  1.00  7.040          O  
ATOM   2018  CB  ILE A 124      21.346  10.883   5.862  1.00 10.440          C  
ATOM   2019  CG1 ILE A 124      22.007  12.244   6.162  1.00 10.440          C  
ATOM   2020  CG2 ILE A 124      22.057   9.721   6.591  1.00 10.440          C  
ATOM   2021  CD1 ILE A 124      21.777  12.753   7.562  1.00 10.440          C  
ATOM   2022  H   ILE A 124      19.895  12.142   4.159  1.00  9.240          H  
ATOM   2023  HA  ILE A 124      22.413  10.727   4.006  1.00  8.830          H  
ATOM   2024  HB  ILE A 124      20.314  10.941   6.199  1.00 12.530          H  
ATOM   2025 1HG1 ILE A 124      23.079  12.161   5.992  1.00 12.530          H  
ATOM   2026 2HG1 ILE A 124      21.605  12.983   5.480  1.00 12.530          H  
ATOM   2027 1HG2 ILE A 124      22.034   9.881   7.659  1.00 12.530          H  
ATOM   2028 2HG2 ILE A 124      21.560   8.778   6.374  1.00 12.530          H  
ATOM   2029 3HG2 ILE A 124      23.093   9.667   6.252  1.00 12.530          H  
ATOM   2030 1HD1 ILE A 124      22.264  13.722   7.675  1.00 12.530          H  
ATOM   2031 2HD1 ILE A 124      20.705  12.870   7.734  1.00 12.530          H  
ATOM   2032 3HD1 ILE A 124      22.184  12.067   8.292  1.00 12.530          H  
ATOM   2033  N   LEU A 125      19.589   9.026   4.124  1.00  6.740          N  
ATOM   2034  CA  LEU A 125      19.006   7.725   3.881  1.00  6.680          C  
ATOM   2035  C   LEU A 125      19.333   7.238   2.483  1.00  7.210          C  
ATOM   2036  O   LEU A 125      19.531   6.030   2.301  1.00  7.410          O  
ATOM   2037  CB  LEU A 125      17.501   7.820   4.118  1.00  9.380          C  
ATOM   2038  CG  LEU A 125      17.098   8.035   5.606  1.00  9.380          C  
ATOM   2039  CD1 LEU A 125      15.656   8.408   5.701  1.00  9.380          C  
ATOM   2040  CD2 LEU A 125      17.320   6.783   6.344  1.00  9.380          C  
ATOM   2041  H   LEU A 125      18.982   9.802   4.403  1.00  8.090          H  
ATOM   2042  HA  LEU A 125      19.452   7.023   4.576  1.00  8.020          H  
ATOM   2043 1HB  LEU A 125      17.123   8.648   3.537  1.00 11.250          H  
ATOM   2044 2HB  LEU A 125      17.028   6.905   3.761  1.00 11.250          H  
ATOM   2045  HG  LEU A 125      17.697   8.819   6.050  1.00 11.250          H  
ATOM   2046 1HD1 LEU A 125      15.392   8.539   6.746  1.00 11.250          H  
ATOM   2047 2HD1 LEU A 125      15.493   9.333   5.185  1.00 11.250          H  
ATOM   2048 3HD1 LEU A 125      15.057   7.636   5.268  1.00 11.250          H  
ATOM   2049 1HD2 LEU A 125      17.033   6.913   7.382  1.00 11.250          H  
ATOM   2050 2HD2 LEU A 125      16.721   6.031   5.895  1.00 11.250          H  
ATOM   2051 3HD2 LEU A 125      18.353   6.475   6.321  1.00 11.250          H  
ATOM   2052  N   LEU A 126      19.380   8.158   1.507  1.00  7.650          N  
ATOM   2053  CA  LEU A 126      19.779   7.828   0.144  1.00  8.360          C  
ATOM   2054  C   LEU A 126      21.266   7.463   0.124  1.00  8.490          C  
ATOM   2055  O   LEU A 126      21.651   6.439  -0.434  1.00  8.940          O  
ATOM   2056  CB  LEU A 126      19.575   9.028  -0.793  1.00 11.420          C  
ATOM   2057  CG  LEU A 126      18.138   9.459  -1.117  1.00 11.420          C  
ATOM   2058  CD1 LEU A 126      18.190  10.787  -1.849  1.00 11.420          C  
ATOM   2059  CD2 LEU A 126      17.462   8.414  -1.980  1.00 11.420          C  
ATOM   2060  H   LEU A 126      19.116   9.117   1.742  1.00  9.180          H  
ATOM   2061  HA  LEU A 126      19.205   6.972  -0.198  1.00 10.030          H  
ATOM   2062 1HB  LEU A 126      20.068   9.888  -0.340  1.00 13.700          H  
ATOM   2063 2HB  LEU A 126      20.075   8.813  -1.736  1.00 13.700          H  
ATOM   2064  HG  LEU A 126      17.572   9.589  -0.195  1.00 13.700          H  
ATOM   2065 1HD1 LEU A 126      17.187  11.116  -2.085  1.00 13.700          H  
ATOM   2066 2HD1 LEU A 126      18.664  11.524  -1.226  1.00 13.700          H  
ATOM   2067 3HD1 LEU A 126      18.756  10.674  -2.769  1.00 13.700          H  
ATOM   2068 1HD2 LEU A 126      16.456   8.732  -2.213  1.00 13.700          H  
ATOM   2069 2HD2 LEU A 126      18.020   8.282  -2.905  1.00 13.700          H  
ATOM   2070 3HD2 LEU A 126      17.419   7.483  -1.456  1.00 13.700          H  
ATOM   2071  N   ALA A 127      22.110   8.244   0.821  1.00  8.250          N  
ATOM   2072  CA  ALA A 127      23.552   7.971   0.874  1.00  8.550          C  
ATOM   2073  C   ALA A 127      23.818   6.585   1.455  1.00  8.390          C  
ATOM   2074  O   ALA A 127      24.739   5.880   1.034  1.00  8.920          O  
ATOM   2075  CB  ALA A 127      24.259   9.026   1.706  1.00 11.850          C  
ATOM   2076  H   ALA A 127      21.768   9.106   1.259  1.00  9.900          H  
ATOM   2077  HA  ALA A 127      23.938   7.997  -0.143  1.00 10.260          H  
ATOM   2078 1HB  ALA A 127      25.327   8.825   1.714  1.00 14.220          H  
ATOM   2079 2HB  ALA A 127      24.072  10.009   1.271  1.00 14.220          H  
ATOM   2080 3HB  ALA A 127      23.879   9.003   2.721  1.00 14.220          H  
ATOM   2081  N   LYS A 128      22.970   6.189   2.397  1.00  7.830          N  
ATOM   2082  CA  LYS A 128      23.029   4.901   3.065  1.00  7.880          C  
ATOM   2083  C   LYS A 128      22.217   3.809   2.356  1.00  8.120          C  
ATOM   2084  O   LYS A 128      22.007   2.745   2.936  1.00  8.450          O  
ATOM   2085  CB  LYS A 128      22.563   5.019   4.518  1.00 11.010          C  
ATOM   2086  CG  LYS A 128      23.471   5.846   5.419  1.00 11.010          C  
ATOM   2087  CD  LYS A 128      22.951   5.859   6.852  1.00 11.010          C  
ATOM   2088  CE  LYS A 128      23.886   6.627   7.780  1.00 11.010          C  
ATOM   2089  NZ  LYS A 128      23.371   6.672   9.181  1.00 11.010          N  
ATOM   2090  H   LYS A 128      22.283   6.877   2.721  1.00  9.400          H  
ATOM   2091  HA  LYS A 128      24.069   4.577   3.070  1.00  9.460          H  
ATOM   2092 1HB  LYS A 128      21.572   5.477   4.534  1.00 13.210          H  
ATOM   2093 2HB  LYS A 128      22.471   4.025   4.953  1.00 13.210          H  
ATOM   2094 1HG  LYS A 128      24.478   5.431   5.399  1.00 13.210          H  
ATOM   2095 2HG  LYS A 128      23.509   6.868   5.040  1.00 13.210          H  
ATOM   2096 1HD  LYS A 128      21.964   6.327   6.870  1.00 13.210          H  
ATOM   2097 2HD  LYS A 128      22.853   4.836   7.212  1.00 13.210          H  
ATOM   2098 1HE  LYS A 128      24.860   6.141   7.779  1.00 13.210          H  
ATOM   2099 2HE  LYS A 128      24.001   7.641   7.412  1.00 13.210          H  
ATOM   2100 1HZ  LYS A 128      24.020   7.185   9.763  1.00 13.210          H  
ATOM   2101 2HZ  LYS A 128      22.470   7.130   9.202  1.00 13.210          H  
ATOM   2102 3HZ  LYS A 128      23.275   5.731   9.537  1.00 13.210          H  
ATOM   2103  N   SER A 129      21.772   4.055   1.113  1.00  8.200          N  
ATOM   2104  CA  SER A 129      20.981   3.117   0.307  1.00  8.720          C  
ATOM   2105  C   SER A 129      19.589   2.768   0.860  1.00  8.990          C  
ATOM   2106  O   SER A 129      19.209   1.597   0.963  1.00  9.460          O  
ATOM   2107  CB  SER A 129      21.778   1.849   0.022  1.00 12.000          C  
ATOM   2108  OG  SER A 129      22.907   2.124  -0.779  1.00 12.000          O  
ATOM   2109  H   SER A 129      21.965   4.957   0.676  1.00  9.840          H  
ATOM   2110  HA  SER A 129      20.825   3.600  -0.663  1.00 10.460          H  
ATOM   2111 1HB  SER A 129      22.101   1.398   0.947  1.00 14.400          H  
ATOM   2112 2HB  SER A 129      21.158   1.127  -0.466  1.00 14.400          H  
ATOM   2113  HG  SER A 129      22.575   2.199  -1.715  1.00 14.400          H  
ATOM   2114  N   ASN A 130      18.807   3.821   1.134  1.00  8.890          N  
ATOM   2115  CA  ASN A 130      17.422   3.777   1.604  1.00  9.360          C  
ATOM   2116  C   ASN A 130      17.222   3.012   2.894  1.00  9.740          C  
ATOM   2117  O   ASN A 130      16.290   2.221   3.048  1.00 10.320          O  
ATOM   2118  CB  ASN A 130      16.503   3.273   0.508  1.00 12.920          C  
ATOM   2119  CG  ASN A 130      16.488   4.219  -0.647  1.00 12.920          C  
ATOM   2120  OD1 ASN A 130      16.644   5.425  -0.452  1.00 12.920          O  
ATOM   2121  ND2 ASN A 130      16.292   3.720  -1.836  1.00 12.920          N  
ATOM   2122  H   ASN A 130      19.235   4.740   1.061  1.00 10.670          H  
ATOM   2123  HA  ASN A 130      17.124   4.805   1.821  1.00 11.230          H  
ATOM   2124 1HB  ASN A 130      16.835   2.294   0.161  1.00 15.500          H  
ATOM   2125 2HB  ASN A 130      15.491   3.161   0.886  1.00 15.500          H  
ATOM   2126 1HD2 ASN A 130      16.273   4.321  -2.637  1.00 15.500          H  
ATOM   2127 2HD2 ASN A 130      16.154   2.732  -1.950  1.00 15.500          H  
ATOM   2128  N   ARG A 131      18.078   3.274   3.859  1.00  9.610          N  
ATOM   2129  CA  ARG A 131      17.928   2.585   5.141  1.00 10.160          C  
ATOM   2130  C   ARG A 131      16.959   3.312   6.058  1.00 10.230          C  
ATOM   2131  O   ARG A 131      17.336   3.886   7.078  1.00 10.480          O  
ATOM   2132  CB  ARG A 131      19.267   2.371   5.815  1.00 14.000          C  
ATOM   2133  CG  ARG A 131      20.190   1.387   5.086  1.00 14.000          C  
ATOM   2134  CD  ARG A 131      19.695  -0.044   5.113  1.00 14.000          C  
ATOM   2135  NE  ARG A 131      19.533  -0.564   6.478  1.00 14.000          N  
ATOM   2136  CZ  ARG A 131      20.520  -1.103   7.239  1.00 14.000          C  
ATOM   2137  NH1 ARG A 131      21.755  -1.189   6.780  1.00 14.000          N  
ATOM   2138  NH2 ARG A 131      20.243  -1.548   8.459  1.00 14.000          N  
ATOM   2139  H   ARG A 131      18.794   3.985   3.669  1.00 11.530          H  
ATOM   2140  HA  ARG A 131      17.493   1.607   4.948  1.00 12.190          H  
ATOM   2141 1HB  ARG A 131      19.795   3.323   5.879  1.00 16.800          H  
ATOM   2142 2HB  ARG A 131      19.116   2.011   6.831  1.00 16.800          H  
ATOM   2143 1HG  ARG A 131      20.193   1.664   4.038  1.00 16.800          H  
ATOM   2144 2HG  ARG A 131      21.202   1.442   5.481  1.00 16.800          H  
ATOM   2145 1HD  ARG A 131      18.745  -0.128   4.602  1.00 16.800          H  
ATOM   2146 2HD  ARG A 131      20.410  -0.671   4.589  1.00 16.800          H  
ATOM   2147  HE  ARG A 131      18.605  -0.521   6.878  1.00 16.800          H  
ATOM   2148 1HH1 ARG A 131      21.982  -0.851   5.856  1.00 16.800          H  
ATOM   2149 2HH1 ARG A 131      22.483  -1.591   7.356  1.00 16.800          H  
ATOM   2150 1HH2 ARG A 131      19.302  -1.486   8.821  1.00 16.800          H  
ATOM   2151 2HH2 ARG A 131      20.972  -1.950   9.030  1.00 16.800          H  
ATOM   2152  N   LEU A 132      15.694   3.224   5.683  1.00 10.230          N  
ATOM   2153  CA  LEU A 132      14.578   3.935   6.302  1.00 10.460          C  
ATOM   2154  C   LEU A 132      14.369   3.587   7.786  1.00 10.810          C  
ATOM   2155  O   LEU A 132      14.386   2.401   8.163  1.00 10.680          O  
ATOM   2156  CB  LEU A 132      13.284   3.593   5.552  1.00 14.550          C  
ATOM   2157  CG  LEU A 132      12.854   4.336   4.288  1.00 14.550          C  
ATOM   2158  CD1 LEU A 132      12.514   5.749   4.605  1.00 14.550          C  
ATOM   2159  CD2 LEU A 132      13.918   4.256   3.229  1.00 14.550          C  
ATOM   2160  H   LEU A 132      15.560   2.674   4.827  1.00 12.280          H  
ATOM   2161  HA  LEU A 132      14.793   4.980   6.187  1.00 12.550          H  
ATOM   2162 1HB  LEU A 132      13.431   2.625   5.194  1.00 17.460          H  
ATOM   2163 2HB  LEU A 132      12.449   3.580   6.247  1.00 17.460          H  
ATOM   2164  HG  LEU A 132      11.978   3.858   3.914  1.00 17.460          H  
ATOM   2165 1HD1 LEU A 132      12.177   6.209   3.702  1.00 17.460          H  
ATOM   2166 2HD1 LEU A 132      11.716   5.779   5.346  1.00 17.460          H  
ATOM   2167 3HD1 LEU A 132      13.364   6.269   4.973  1.00 17.460          H  
ATOM   2168 1HD2 LEU A 132      13.570   4.750   2.329  1.00 17.460          H  
ATOM   2169 2HD2 LEU A 132      14.835   4.735   3.569  1.00 17.460          H  
ATOM   2170 3HD2 LEU A 132      14.105   3.213   3.005  1.00 17.460          H  
ATOM   2171  N   PRO A 133      14.078   4.605   8.642  1.00 11.430          N  
ATOM   2172  CA  PRO A 133      13.871   4.525  10.084  1.00 12.020          C  
ATOM   2173  C   PRO A 133      12.695   3.650  10.484  1.00 12.030          C  
ATOM   2174  O   PRO A 133      12.598   3.235  11.636  1.00 12.520          O  
ATOM   2175  CB  PRO A 133      13.641   5.983  10.483  1.00 18.030          C  
ATOM   2176  CG  PRO A 133      13.152   6.662   9.245  1.00 18.030          C  
ATOM   2177  CD  PRO A 133      13.861   5.977   8.119  1.00 18.030          C  
ATOM   2178  HA  PRO A 133      14.796   4.144  10.546  1.00 14.420          H  
ATOM   2179 1HB  PRO A 133      12.906   6.016  11.291  1.00 21.640          H  
ATOM   2180 2HB  PRO A 133      14.571   6.417  10.877  1.00 21.640          H  
ATOM   2181 1HG  PRO A 133      12.059   6.577   9.176  1.00 21.640          H  
ATOM   2182 2HG  PRO A 133      13.378   7.739   9.294  1.00 21.640          H  
ATOM   2183 1HD  PRO A 133      13.184   5.989   7.279  1.00 21.640          H  
ATOM   2184 2HD  PRO A 133      14.810   6.471   7.914  1.00 21.640          H  
ATOM   2185  N   TYR A 134      11.785   3.391   9.546  1.00 11.670          N  
ATOM   2186  CA  TYR A 134      10.656   2.540   9.845  1.00 11.930          C  
ATOM   2187  C   TYR A 134      10.571   1.468   8.763  1.00 11.430          C  
ATOM   2188  O   TYR A 134       9.495   1.115   8.281  1.00 11.350          O  
ATOM   2189  CB  TYR A 134       9.374   3.387   9.916  1.00 16.600          C  
ATOM   2190  CG  TYR A 134       8.158   2.664  10.450  1.00 16.600          C  
ATOM   2191  CD1 TYR A 134       8.065   2.375  11.803  1.00 16.600          C  
ATOM   2192  CD2 TYR A 134       7.135   2.292   9.591  1.00 16.600          C  
ATOM   2193  CE1 TYR A 134       6.963   1.704  12.290  1.00 16.600          C  
ATOM   2194  CE2 TYR A 134       6.039   1.622  10.079  1.00 16.600          C  
ATOM   2195  CZ  TYR A 134       5.951   1.325  11.423  1.00 16.600          C  
ATOM   2196  OH  TYR A 134       4.856   0.647  11.907  1.00 16.600          O  
ATOM   2197  H   TYR A 134      11.883   3.766   8.618  1.00 14.000          H  
ATOM   2198  HA  TYR A 134      10.819   2.042  10.800  1.00 14.320          H  
ATOM   2199 1HB  TYR A 134       9.555   4.256  10.552  1.00 19.920          H  
ATOM   2200 2HB  TYR A 134       9.135   3.756   8.921  1.00 19.920          H  
ATOM   2201  HD1 TYR A 134       8.863   2.671  12.486  1.00 19.920          H  
ATOM   2202  HD2 TYR A 134       7.206   2.523   8.528  1.00 19.920          H  
ATOM   2203  HE1 TYR A 134       6.896   1.473  13.351  1.00 19.920          H  
ATOM   2204  HE2 TYR A 134       5.241   1.323   9.401  1.00 19.920          H  
ATOM   2205  HH  TYR A 134       4.256   0.449  11.185  1.00 19.920          H  
ATOM   2206  N   LEU A 135      11.740   0.913   8.444  1.00 11.310          N  
ATOM   2207  CA  LEU A 135      11.907  -0.200   7.515  1.00 11.110          C  
ATOM   2208  C   LEU A 135      12.897  -1.194   8.144  1.00 11.320          C  
ATOM   2209  O   LEU A 135      12.608  -2.389   8.299  1.00 11.690          O  
ATOM   2210  CB  LEU A 135      12.437   0.333   6.180  1.00 15.630          C  
ATOM   2211  CG  LEU A 135      12.680  -0.620   4.981  1.00 15.630          C  
ATOM   2212  CD1 LEU A 135      11.394  -1.243   4.509  1.00 15.630          C  
ATOM   2213  CD2 LEU A 135      13.321   0.181   3.851  1.00 15.630          C  
ATOM   2214  H   LEU A 135      12.584   1.324   8.846  1.00 13.570          H  
ATOM   2215  HA  LEU A 135      10.944  -0.684   7.368  1.00 13.330          H  
ATOM   2216 1HB  LEU A 135      11.748   1.100   5.839  1.00 18.760          H  
ATOM   2217 2HB  LEU A 135      13.396   0.788   6.391  1.00 18.760          H  
ATOM   2218  HG  LEU A 135      13.346  -1.415   5.283  1.00 18.760          H  
ATOM   2219 1HD1 LEU A 135      11.600  -1.902   3.671  1.00 18.760          H  
ATOM   2220 2HD1 LEU A 135      10.962  -1.795   5.290  1.00 18.760          H  
ATOM   2221 3HD1 LEU A 135      10.700  -0.467   4.196  1.00 18.760          H  
ATOM   2222 1HD2 LEU A 135      13.520  -0.478   3.008  1.00 18.760          H  
ATOM   2223 2HD2 LEU A 135      12.651   0.978   3.547  1.00 18.760          H  
ATOM   2224 3HD2 LEU A 135      14.264   0.614   4.188  1.00 18.760          H  
ATOM   2225  N   GLU A 136      14.084  -0.662   8.503  1.00 11.240          N  
ATOM   2226  CA  GLU A 136      15.223  -1.432   9.025  1.00 11.630          C  
ATOM   2227  C   GLU A 136      15.687  -2.513   8.048  1.00 11.540          C  
ATOM   2228  O   GLU A 136      16.064  -3.613   8.454  1.00 11.930          O  
ATOM   2229  CB  GLU A 136      14.877  -2.114  10.365  1.00 16.130          C  
ATOM   2230  CG  GLU A 136      14.493  -1.186  11.519  1.00 16.130          C  
ATOM   2231  CD  GLU A 136      14.248  -1.961  12.809  1.00 16.130          C  
ATOM   2232  OE1 GLU A 136      14.081  -3.153  12.723  1.00 16.130          O  
ATOM   2233  OE2 GLU A 136      14.240  -1.364  13.860  1.00 16.130          O  
ATOM   2234  H   GLU A 136      14.219   0.345   8.371  1.00 13.490          H  
ATOM   2235  HA  GLU A 136      16.051  -0.742   9.188  1.00 13.960          H  
ATOM   2236 1HB  GLU A 136      14.069  -2.826  10.226  1.00 19.350          H  
ATOM   2237 2HB  GLU A 136      15.742  -2.687  10.699  1.00 19.350          H  
ATOM   2238 1HG  GLU A 136      15.290  -0.462  11.680  1.00 19.350          H  
ATOM   2239 2HG  GLU A 136      13.590  -0.640  11.248  1.00 19.350          H  
ATOM   2240  N   HIS A 137      15.692  -2.184   6.762  1.00 11.250          N  
ATOM   2241  CA  HIS A 137      16.097  -3.112   5.722  1.00 11.370          C  
ATOM   2242  C   HIS A 137      16.469  -2.308   4.484  1.00 11.530          C  
ATOM   2243  O   HIS A 137      15.952  -1.211   4.302  1.00 11.760          O  
ATOM   2244  CB  HIS A 137      14.940  -4.078   5.429  1.00 15.870          C  
ATOM   2245  CG  HIS A 137      15.324  -5.329   4.720  1.00 15.870          C  
ATOM   2246  ND1 HIS A 137      15.466  -5.419   3.352  1.00 15.870          N  
ATOM   2247  CD2 HIS A 137      15.608  -6.554   5.212  1.00 15.870          C  
ATOM   2248  CE1 HIS A 137      15.817  -6.649   3.035  1.00 15.870          C  
ATOM   2249  NE2 HIS A 137      15.910  -7.358   4.147  1.00 15.870          N  
ATOM   2250  H   HIS A 137      15.387  -1.259   6.498  1.00 13.500          H  
ATOM   2251  HA  HIS A 137      16.966  -3.688   6.039  1.00 13.640          H  
ATOM   2252 1HB  HIS A 137      14.447  -4.349   6.362  1.00 19.040          H  
ATOM   2253 2HB  HIS A 137      14.201  -3.571   4.812  1.00 19.040          H  
ATOM   2254  HD1 HIS A 137      15.509  -4.661   2.666  1.00 19.040          H  
ATOM   2255  HD2 HIS A 137      15.630  -6.956   6.226  1.00 19.040          H  
ATOM   2256  HE1 HIS A 137      15.981  -6.916   1.991  1.00 19.040          H  
ATOM   2257  N   GLY A 138      17.403  -2.801   3.678  1.00 11.590          N  
ATOM   2258  CA  GLY A 138      17.724  -2.130   2.414  1.00 11.930          C  
ATOM   2259  C   GLY A 138      17.151  -2.909   1.225  1.00 12.570          C  
ATOM   2260  O   GLY A 138      16.230  -3.718   1.375  1.00 12.920          O  
ATOM   2261  H   GLY A 138      17.846  -3.681   3.905  1.00 13.910          H  
ATOM   2262 1HA  GLY A 138      17.322  -1.115   2.416  1.00 14.320          H  
ATOM   2263 2HA  GLY A 138      18.803  -2.043   2.308  1.00 14.320          H  
ATOM   2264  N   ASN A 139      17.699  -2.664   0.041  1.00 12.910          N  
ATOM   2265  CA  ASN A 139      17.282  -3.344  -1.183  1.00 13.720          C  
ATOM   2266  C   ASN A 139      18.366  -3.141  -2.231  1.00 14.160          C  
ATOM   2267  O   ASN A 139      19.359  -2.457  -1.973  1.00 14.340          O  
ATOM   2268  CB  ASN A 139      15.925  -2.830  -1.650  1.00 18.880          C  
ATOM   2269  CG  ASN A 139      15.109  -3.822  -2.458  1.00 18.880          C  
ATOM   2270  OD1 ASN A 139      15.656  -4.606  -3.261  1.00 18.880          O  
ATOM   2271  ND2 ASN A 139      13.823  -3.775  -2.276  1.00 18.880          N  
ATOM   2272  H   ASN A 139      18.449  -1.987  -0.020  1.00 15.490          H  
ATOM   2273  HA  ASN A 139      17.206  -4.414  -0.991  1.00 16.460          H  
ATOM   2274 1HB  ASN A 139      15.328  -2.512  -0.794  1.00 22.660          H  
ATOM   2275 2HB  ASN A 139      16.074  -1.959  -2.274  1.00 22.660          H  
ATOM   2276 1HD2 ASN A 139      13.197  -4.343  -2.819  1.00 22.660          H  
ATOM   2277 2HD2 ASN A 139      13.417  -3.130  -1.606  1.00 22.660          H  
ATOM   2278  N   ASP A 140      18.195  -3.693  -3.421  1.00 14.510          N  
ATOM   2279  CA  ASP A 140      19.211  -3.437  -4.423  1.00 15.120          C  
ATOM   2280  C   ASP A 140      18.892  -2.136  -5.132  1.00 15.270          C  
ATOM   2281  O   ASP A 140      17.827  -1.551  -4.931  1.00 15.450          O  
ATOM   2282  CB  ASP A 140      19.272  -4.605  -5.424  1.00 20.920          C  
ATOM   2283  CG  ASP A 140      20.584  -4.698  -6.226  1.00 20.920          C  
ATOM   2284  OD1 ASP A 140      21.402  -3.809  -6.087  1.00 20.920          O  
ATOM   2285  OD2 ASP A 140      20.740  -5.627  -6.974  1.00 20.920          O  
ATOM   2286  H   ASP A 140      17.375  -4.262  -3.604  1.00 17.410          H  
ATOM   2287  HA  ASP A 140      20.180  -3.341  -3.933  1.00 18.140          H  
ATOM   2288 1HB  ASP A 140      19.135  -5.542  -4.885  1.00 25.110          H  
ATOM   2289 2HB  ASP A 140      18.450  -4.520  -6.125  1.00 25.110          H  
ATOM   2290  N   ARG A 141      19.758  -1.741  -6.051  1.00 15.380          N  
ATOM   2291  CA  ARG A 141      19.574  -0.533  -6.848  1.00 15.730          C  
ATOM   2292  C   ARG A 141      19.197   0.677  -5.979  1.00 16.030          C  
ATOM   2293  O   ARG A 141      18.319   1.459  -6.350  1.00 16.200          O  
ATOM   2294  CB  ARG A 141      18.531  -0.758  -7.933  1.00 21.880          C  
ATOM   2295  CG  ARG A 141      18.906  -1.859  -8.926  1.00 21.880          C  
ATOM   2296  CD  ARG A 141      17.929  -1.996 -10.033  1.00 21.880          C  
ATOM   2297  NE  ARG A 141      18.298  -3.084 -10.938  1.00 21.880          N  
ATOM   2298  CZ  ARG A 141      17.534  -3.553 -11.954  1.00 21.880          C  
ATOM   2299  NH1 ARG A 141      16.346  -3.033 -12.199  1.00 21.880          N  
ATOM   2300  NH2 ARG A 141      17.986  -4.547 -12.705  1.00 21.880          N  
ATOM   2301  H   ARG A 141      20.606  -2.302  -6.156  1.00 18.460          H  
ATOM   2302  HA  ARG A 141      20.521  -0.310  -7.340  1.00 18.880          H  
ATOM   2303 1HB  ARG A 141      17.581  -1.020  -7.478  1.00 26.260          H  
ATOM   2304 2HB  ARG A 141      18.383   0.162  -8.495  1.00 26.260          H  
ATOM   2305 1HG  ARG A 141      19.881  -1.642  -9.355  1.00 26.260          H  
ATOM   2306 2HG  ARG A 141      18.950  -2.814  -8.399  1.00 26.260          H  
ATOM   2307 1HD  ARG A 141      16.952  -2.200  -9.636  1.00 26.260          H  
ATOM   2308 2HD  ARG A 141      17.902  -1.070 -10.603  1.00 26.260          H  
ATOM   2309  HE  ARG A 141      19.201  -3.522 -10.792  1.00 26.260          H  
ATOM   2310 1HH1 ARG A 141      15.991  -2.279 -11.628  1.00 26.260          H  
ATOM   2311 2HH1 ARG A 141      15.783  -3.392 -12.956  1.00 26.260          H  
ATOM   2312 1HH2 ARG A 141      18.895  -4.949 -12.520  1.00 26.260          H  
ATOM   2313 2HH2 ARG A 141      17.424  -4.905 -13.464  1.00 26.260          H  
ATOM   2314  N   CYS A 142      19.871   0.825  -4.836  1.00 16.220          N  
ATOM   2315  CA  CYS A 142      19.630   1.916  -3.903  1.00 16.680          C  
ATOM   2316  C   CYS A 142      20.894   2.736  -3.671  1.00 17.090          C  
ATOM   2317  O   CYS A 142      20.814   3.952  -3.510  1.00 17.400          O  
ATOM   2318  OXT CYS A 142      21.925   2.152  -3.330  1.00 25.020          O  
ATOM   2319  CB  CYS A 142      19.130   1.377  -2.570  1.00 22.240          C  
ATOM   2320  SG  CYS A 142      17.571   0.528  -2.635  1.00 22.240          S  
ATOM   2321  H   CYS A 142      20.577   0.139  -4.605  1.00 19.460          H  
ATOM   2322  HA  CYS A 142      18.864   2.568  -4.322  1.00 20.020          H  
ATOM   2323 1HB  CYS A 142      19.850   0.670  -2.186  1.00 26.690          H  
ATOM   2324 2HB  CYS A 142      19.037   2.187  -1.866  1.00 26.690          H  
ATOM   2325  HG  CYS A 142      17.907  -0.325  -3.639  1.00 26.690          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 -821.777 91.211 586.266 -51.7737 17.6043 29.7203 315.087 -331.688 -1.12103 -8.11422 -274.023 -24.4401 -97.5124 -13.2949 -22.6024 -14.7581 0 2.22714 11.5445 83.2729 105.131 -17.3128 30.0622 3.06512 7.28856 90.473 -305.465
LEU:NtermProteinFull_1 -4.61041 0.51291 0.37814 -0.50631 0.15527 0.15679 0.749 -0.96231 -0 -0 -0.45189 0.86953 0 0 0 0 0 0.05653 0.30515 1.10935 0 0 0 0.18072 0 0.31646 -1.74108
MET_2 -7.48428 0.66432 4.0397 -0.2931 0.04545 0.0791 1.79843 -1.99841 -0.0219 -0.12968 -2.68976 -0.39119 0 0 0 0 0 0.56224 0.31662 1.51163 0 0.00068 0 0.60916 0.08913 0.79564 -2.49624
THR_3 -5.91723 0.73335 4.50779 -0.20061 0.09206 0.06988 2.53785 -2.3425 -0 -0 -2.10274 -0.87757 0 0 0 -0.59204 0 -0.07228 0.00092 0.06126 0 0.04795 4.06692 -1.0874 0.68299 1.1905 0.7991
GLY_4 -3.55751 0.26962 2.98972 -4e-05 0 0 1.82779 -1.72039 -0 -0 -1.63652 -0.40662 0 0 -1.05947 0 0 -0.09346 0 0 0 0.40566 0 0.83697 0.72836 0.90293 -0.51297
THR_5 -4.46799 0.49541 4.70619 -0.10554 0.04928 0.05728 2.41988 -2.34059 -0 -0 -0.97825 -1.12165 0 0 0 0 0 0.03074 9e-05 0.26196 0 -0.6273 2.2763 -1.0874 0.22122 0.34333 0.13295
ASN_6 -9.39732 1.08186 7.29485 -0.33864 0.00879 0.65303 3.95539 -3.99629 -0.03792 -0.29237 -1.7876 -0.16798 0 0 0 -0.78437 0 -0.04888 0.01373 0 3.09242 0.17775 0 -0.93687 0.08045 0.37854 -1.05142
ARG_7 -7.37316 0.62979 6.45566 -1.28712 0.28022 0.92712 2.59588 -3.02938 -0.05846 -0.40646 -1.61163 0.09317 0 0 -0.56755 -0.23648 0 -0.05754 0.82209 3.92154 0 -0.03065 0 -1.2888 -0.09481 0.53174 0.21518
ARG_8 -6.38769 0.70405 6.06448 -0.62452 0.11864 0.37967 2.72517 -2.80557 -0.01412 -0.12582 -3.28359 0.05408 0 0 -1.68196 0 0 -0.05066 0.71013 2.24638 0 -0.03744 0 -1.2888 -0.37048 0.91391 -2.75413
LEU_9 -5.76772 0.70193 3.04535 -0.45966 0.19873 0.08211 2.14503 -1.88425 -0.02109 -0.13567 -0.81386 0.30813 0 0 -0.19387 0 0 0.00827 0.01944 0.36507 0 -0.27792 0 0.18072 -0.54907 1.40586 -1.64247
PRO_10 -3.07686 0.74514 1.85514 -0.12675 0.00143 0.09325 1.24331 -1.00864 -0.0002 -0.00177 -0.72004 0.2231 0 0 0 0 0 -0.08831 0.01418 0.11096 0 -1.08192 0 -2.4119 -0.35878 1.60337 -2.9853
PRO_11 -4.12049 0.47868 2.03097 -0.18828 0.03158 0.13798 0.47978 -0.80697 -0 -0 -0.23075 -0.10328 0 0 0 0 0 0.07276 0.00065 0.42126 0 -0.24451 0 -2.4119 0.87391 1.21554 -2.36305
VAL_12 -5.13285 0.90933 3.23312 -0.30386 0.16991 0.05999 2.72622 -2.13533 -0.0002 -0.00177 -1.36208 -0.30631 0 0 0 0 0 -0.00754 0.00552 0.06887 0 -0.3648 0 1.9342 0.81286 0.53063 0.83591
ALA_13 -2.52841 0.09123 2.44219 -0.02316 0 0 1.35092 -1.32819 -0 -0 -1.01381 -0.36477 0 0 0 0 0 -0.05574 0 0 0 -0.39802 0 1.8394 -0.467 0.20321 -0.25215
TYR_14 -5.25209 0.60338 2.64806 -0.96081 0.06119 0.3433 2.00833 -2.06559 -0 -0 -0.84324 -0.27497 0 0 0 0 0 0.0008 0.05309 0 1.72026 -0.43018 0.00223 1.2797 -0.21628 0.15385 -1.16896
VAL_15 -8.71248 1.19579 4.71189 -0.36166 0.22631 0.08648 3.19245 -3.37842 -0 -0 -1.93505 -0.02706 0 0 0 0 0 -0.05489 0.02076 0.97523 0 -0.01004 0 1.9342 -0.05144 0.45756 -1.73039
LYS_16 -5.04605 0.37604 5.23648 -0.3087 0.03319 0.13893 2.40713 -2.55464 -0 -0 -1.33514 -0.02578 0 0 0 0 0 -0.01955 0.01025 1.78959 0 0.01903 0 -1.5107 -0.29157 0.486 -0.59549
ALA_17 -5.11248 0.30467 3.99455 -0.02157 0 0 2.91418 -2.64416 -0 -0 -2.96006 -0.346 0 0 0 0 0 0.03113 0 0 0 -0.22743 0 1.8394 -0.33114 0.26006 -2.29885
VAL_18 -8.05954 0.81848 4.73312 -0.31549 0.22052 0.07218 3.0545 -3.22049 -0 -0 -2.79962 -0.15167 0 0 0 0 0 -0.06745 0.00406 0.15847 0 -0.26746 0 1.9342 -0.27717 0.35159 -3.81177
ASP_19 -6.54976 0.75286 8.44562 -0.19093 0.00195 0.62326 3.82912 -3.85272 -0 -0 -4.74911 -0.0302 0 0 0 -1.61289 0 0.36382 1.08233 0 3.49064 -0.01822 0 -2.3716 -0.32005 0.64346 -0.46244
VAL_20 -5.91887 0.64872 4.10962 -0.29154 0.18476 0.06201 2.4601 -2.67098 -0 -0 -1.23177 -0.10255 0 0 0 0 0 0.0511 0.02699 0.09129 0 -0.44145 0 1.9342 -0.16032 0.72625 -0.52243
TYR_21 -6.03707 0.57097 3.55914 -0.56142 0.20636 0.2604 2.17272 -2.39395 -0.01576 -0.0805 -1.12286 -0.31406 0 0 0 0 0 0.15984 0.11163 0 3.90719 -0.48459 0.0001 1.2797 0.3697 0.64903 2.23658
LEU_22 -7.74778 0.98959 4.2409 -0.48748 0.21498 0.11831 2.77071 -2.8696 -0 -0 -2.26893 0.14025 0 0 0 0 0 -0.02429 0.08894 0.4334 0 -0.18644 0 0.18072 0.45997 0.69059 -3.25615
GLY_23 -4.61716 0.73613 4.98619 -4e-05 0 0 2.45371 -2.60025 -0.01907 -0.10641 -1.98648 -0.38885 0 0 0 0 0 -0.11419 0 0 0 0.45767 0 0.83697 0.24108 1.07034 0.94963
PHE_24 -8.45913 0.77761 3.23923 -0.54168 0.39113 0.19709 2.69663 -2.67041 -0 -0 -2.05254 -0.14794 0 0 0 0 0 0.12831 0.41391 0 4.9446 -0.42672 0 1.0402 0.10113 1.13194 0.76336
CYS_25 -6.50021 0.73138 4.01747 -0.04146 0 0.01924 2.13057 -2.27841 -0.02364 -0.13662 -1.54937 -0.30314 0 0 0 0 0 -0.0481 0.08084 0.27706 0 0.29227 0 3.6196 0.13462 0.64846 1.07055
TYR_26 -10.611 1.48518 4.47099 -0.94195 0.09034 0.38877 3.12176 -3.11685 -0 -0 -1.58911 -0.25296 0 0 0 0 0 -0.01607 0.16259 0 2.23847 -0.1884 0.0498 1.2797 0.06164 0.54752 -2.81961
LEU_27 -8.04707 0.58501 3.81599 -0.68472 0.19009 0.25206 2.77286 -2.73467 -0 -0 -2.90275 0.10529 0 0 0 0 0 -0.01433 0.0598 0.83757 0 -0.19016 0 0.18072 -0.02177 0.40414 -5.39192
LEU_28 -9.17164 0.85064 3.19951 -0.67959 0.16554 0.263 2.42284 -2.89591 -0.01907 -0.10641 -1.92295 0.07872 0 0 0 0 0 0.04329 0.26468 0.94499 0 -0.2488 0 0.18072 -0.07955 0.67463 -6.03536
VAL_29 -9.22539 1.69121 3.79879 -0.27194 0.19206 0.0445 3.0841 -3.34537 -0 -0 -2.15444 0.33902 0 0 0 0 0 0.16302 0.00703 0.67947 0 0.16801 0 1.9342 -0.24463 1.10436 -2.03599
VAL_30 -7.55726 0.94626 3.91374 -0.3161 0.21986 0.07327 2.9584 -2.80412 -0 -0 -1.95876 -0.24014 0 0 0 0 0 -0.04239 0.03453 0.15931 0 -0.38878 0 1.9342 -0.14146 0.81247 -2.39699
LEU_31 -9.41385 0.8344 3.43325 -0.47208 0.20833 0.11 2.73088 -2.71156 -0 -0 -2.48132 0.19089 0 0 0 0 0 0.189 0.15192 0.27145 0 -0.30261 0 0.18072 -0.20214 0.57434 -6.70837
ALA_32 -7.10959 1.07367 3.57614 -0.02138 0 0 2.81709 -2.9921 -0.00789 -0.04102 -2.59531 -0.34269 0 0 0 0 0 -0.04344 0 0 0 -0.29778 0 1.8394 -0.45677 0.86629 -3.73538
LEU_33 -10.7327 1.96107 5.27802 -0.53329 0.21173 0.11263 4.02776 -3.81352 -0 -0 -2.38295 0.30344 0 0 0 0 0 -0.02429 0.42732 0.49412 0 -0.21402 0 0.18072 -0.34252 1.59889 -3.4476
ILE_34 -6.75459 0.59311 4.2959 -0.65198 0.39437 0.14909 2.41858 -2.50626 -0 -0 -2.25999 0.30227 0 0 0 0 0 -0.00155 0.27289 0.60886 0 -0.49766 0 0.73287 -0.05452 1.37375 -1.58486
GLU_35 -7.20788 0.57012 5.90842 -0.3546 0.16066 0.44025 2.92025 -3.10073 -0 -0 -2.47045 -0.71901 0 0 0 0 0 0.01015 0.09436 0 3.25357 -0.03351 0 -2.7348 -0.02306 0.63179 -2.65447
PHE_36 -10.7064 1.3032 4.0395 -0.55772 0.39484 0.25121 2.80689 -3.41874 -0 -0 -3.24333 -0.28191 0 0 0 0 0 0.09644 0.00014 0 4.12092 -0.20267 0 1.0402 -0.12647 0.67926 -3.80468
ALA_37 -5.84891 0.63048 4.52067 -0.0208 0 0 3.07854 -3.00547 -0.00789 -0.04102 -2.43321 -0.33881 0 0 0 0 0 -0.03588 0 0 0 -0.13836 0 1.8394 -0.18239 0.60567 -1.37798
CYS_38 -4.68101 0.27609 4.48997 -0.04683 0 0.01488 2.2969 -2.30902 -0 -0 -2.88288 0.07468 0 0 0 0 0 0.00889 0.08062 0.29998 0 0.25968 0 3.6196 0.07708 0.34935 1.92798
VAL_39 -5.1019 0.30039 4.94175 -0.31095 0.21259 0.07172 2.71341 -2.55231 -0 -0 -2.46199 -0.19799 0 0 0 0 0 -0.07022 0.01212 0.08294 0 -0.34838 0 1.9342 0.15093 0.22919 -0.39451
ALA_40 -6.8875 0.82875 4.27296 -0.02405 0 0 2.92638 -3.13451 -0 -0 -2.91534 -0.35153 0 0 0 0 0 0.02753 0 0 0 -0.33009 0 1.8394 -0.32776 0.48441 -3.59136
TYR_41 -7.49922 0.62947 5.73163 -0.65119 0.26173 0.32733 3.33319 -3.39451 -0 -0 -3.29857 -0.25268 0 0 -0.34303 0 0 0.32391 0.0003 0 2.56451 0.10069 0.35812 1.2797 -0.3645 0.90389 0.01076
SER_42 -3.93566 0.2267 4.99688 -0.02674 0 0.06275 2.36819 -2.34156 -0 -0 -2.09099 -0.56984 0 0 0 0 0 0.04957 0.00241 0.73669 0 0.33095 0.60001 -0.77834 0.0127 0.64731 0.29102
LYS_43 -5.78873 0.33208 7.22513 -0.42231 0.14787 0.14881 3.72044 -3.15054 -0.00892 -0.08724 -4.76161 0.04676 0 0 0 -0.43789 0 -0.00455 0.32817 2.62478 0 -0.00237 0 -1.5107 -0.13602 0.33221 -1.40462
LYS_44 -5.67167 0.2786 5.95523 -0.40458 0.04733 0.21767 2.94075 -2.7487 -0 -0 -2.35023 -0.14339 0 0 0 0 0 0.05392 0.01356 2.01461 0 0.04443 0 -1.5107 -0.34469 0.31573 -1.29212
LYS_45 -5.12868 0.23913 6.04372 -0.30018 0.02661 0.13275 2.65697 -2.75411 -0 -0 -2.37568 -0.01905 0 0 0 0 0 0.01961 0.00832 1.71445 0 -0.01325 0 -1.5107 -0.35808 0.20678 -1.41141
ASN_46 -5.90279 0.36401 7.08381 -0.2929 0.004 0.57371 2.90503 -3.25456 -0.02232 -0.20674 -2.6711 -0.20898 0 0 0 -0.79213 0 0.08249 0.14881 0 2.81832 0.50872 0 -0.93687 -0.1367 0.25698 0.3208
GLU_47 -6.17168 0.36621 8.48164 -0.42769 0.04016 0.84158 3.66472 -3.6083 -0.01635 -0.17019 -4.76238 -0.44048 0 0 0 -0.61955 0 -0.00499 0.00148 0 3.28351 -0.33218 0 -2.7348 -0.19165 0.31431 -2.48661
ASP_48 -5.97835 0.58322 8.9127 -0.19937 0.00011 0.65119 3.69252 -3.84803 -0 -0 -6.64794 -0.12961 0 0 0 -0.74394 0 0.10557 0.15171 0 3.25018 0.25753 0 -2.3716 -0.38239 0.34458 -2.35193
ARG_49 -6.12665 0.37225 7.41482 -0.71716 0.1037 0.45292 2.81191 -3.38578 -0 -0 -2.44603 0.34941 0 0 0 -0.79213 0 0.09928 0.10895 1.43977 0 -0.06953 0 -1.2888 -0.27686 0.34207 -1.60787
LYS_50 -6.01245 0.3718 8.09543 -0.45849 0.14091 0.23359 3.49585 -3.39962 -0.01327 -0.13832 -4.67202 0.08492 0 0 0 -0.61955 0 0.07552 0.02285 2.56184 0 -0.01475 0 -1.5107 -0.41429 0.36724 -1.80349
ARG_51 -9.53555 0.67031 9.79462 -0.69075 0.0962 0.42159 4.35817 -4.38822 -0 -0 -4.86561 0.3022 0 0 -0.66597 -0.74394 0 0.00983 0.3546 1.44351 0 -0.10512 0 -1.2888 -0.43926 0.58256 -4.68963
LYS_52 -5.47276 0.56116 7.2894 -0.36672 0.0515 0.23082 2.9264 -3.21684 -0 -0 -5.28639 0.44521 0 0 0 0 0 0.08445 0.02206 2.35312 0 0.01064 0 -1.5107 -0.40344 0.56421 -1.71787
GLU_53 -5.12952 0.34071 5.71416 -0.21178 0.02581 0.28533 2.52524 -2.71097 -0.01327 -0.13832 -1.75641 -0.5798 0 0 0 0 0 0.00261 0.0175 0 3.02302 -0.20236 0 -2.7348 -0.42522 0.28913 -1.67893
ARG_54 -9.2632 0.59909 9.38407 -0.74912 0.19981 0.44745 4.12439 -4.18449 -0 -0 -3.82406 0.22298 0 0 -0.53998 0 0 0.04213 0.03585 3.52869 0 -0.12006 0 -1.2888 -0.46901 0.42073 -1.43354
LYS_55 -4.78395 0.35944 5.197 -0.30061 0.02596 0.12839 2.24559 -2.45087 -0.01638 -0.08668 -1.68648 -0.00991 0 0 0 0 0 -0.0316 0.01051 1.77718 0 0.03585 0 -1.5107 -0.39096 0.45777 -1.03045
MET_56 -3.91733 0.30616 3.6206 -0.33699 0.06025 0.10411 1.62872 -1.85937 -0 -0 -0.73079 -0.04191 0 0 0 0 0 -0.00566 0.00194 1.76654 0 -0.10348 0 0.60916 -0.26386 0.3121 1.15017
GLU_57 -4.65199 0.3758 5.35785 -0.2399 0.04556 0.38241 2.11747 -2.27848 -0 -0 -2.46641 -0.55421 0 0 0 -0.6575 0 -0.04938 0.01719 0 2.91368 -0.06825 0 -2.7348 -0.37021 0.35642 -2.50477
HIS_D_58 -2.64464 0.18863 3.30389 -0.42304 0.02026 0.56214 1.27668 -1.58992 -0.01638 -0.08668 -1.23576 -0.41824 0 0 0 0 0 -0.09885 0.05334 0 1.60954 -0.43652 0 -0.45461 -0.40665 0.31416 -0.48265
ARG_59 -5.99226 0.37577 6.23455 -0.58852 0.0938 0.3325 2.28423 -2.48687 -0 -0 -2.24015 0.33303 0 0 0 -0.6575 0 0.0067 0.05567 2.274 0 -0.07884 0 -1.2888 -0.1271 0.27312 -1.19666
THR_60 -2.37194 0.15766 2.18945 -0.16669 0.09215 0.05941 0.84928 -1.09643 -0.01021 -0.03736 -1.41302 -0.18725 0 0 -0.53998 0 0 -0.0918 0.00161 0.0872 0 0.07134 2.30989 -1.0874 -0.15288 0.27774 -1.05923
VAL_61 -4.98323 0.50762 1.34372 -0.32874 0.43498 0.07457 0.65321 -1.16602 -0 -0 0.25451 -0.55372 0 0 0 0 0 0.0311 0.07117 1.8898 0 -0.75102 0 1.9342 -0.3693 0.26183 -0.69533
GLN_62 -3.51441 0.19246 3.99157 -0.76919 0.15355 0.56677 1.7531 -1.71151 -0.01316 -0.08804 -1.68772 -1.13811 0 0 -1.78628 0 0 -0.06458 0.28977 0 4.28358 0.1907 0 -0.18838 0.0563 0.2488 0.76521
GLN_63 -3.10691 0.16103 2.51205 -0.28758 0.06275 0.24299 0.6237 -1.16743 -0 -0 -0.35568 -0.65234 0 0 0 0 0 -0.05916 0.0017 0 2.80449 -0.20814 0 -0.18838 -0.07595 0.29785 0.60496
THR_64 -2.59774 0.44538 2.64087 -0.1779 0.10179 0.06442 1.23219 -1.21651 -0 -0 -1.16476 -0.01973 0 0 -1.12031 0 0 0.16642 0.00048 0.05635 0 0.07432 2.28225 -1.0874 -0.44729 0.96414 0.19696
PRO_65 -2.35468 0.5169 1.5059 -0.131 0.00146 0.09523 0.60145 -0.73901 -0 -0 -0.18446 0.23068 0 0 0 0 0 0.08994 0.01919 0.25478 0 -1.09523 0 -2.4119 -0.51197 0.99541 -3.1173
ASP_66 -4.85686 0.42857 6.60374 -0.1571 0.0061 0.47371 3.4541 -2.88623 -0 -0 -6.13916 -0.95264 0 0 -0.94478 -0.43789 0 -0.06821 0.05915 0 3.02853 0.01659 0 -2.3716 -0.68891 0.40168 -5.03122
LEU_67 -3.645 0.28035 2.88237 -0.67664 0.15976 0.25636 1.27946 -1.56879 -0 -0 -0.40448 0.06553 0 0 0 0 0 0.0032 0.02416 0.74398 0 -0.12944 0 0.18072 -0.21713 0.38679 -0.37878
LEU_68 -8.39295 1.74276 2.5592 -0.50789 0.25139 0.14458 2.27363 -2.33838 -0 -0 -1.41053 0.10878 0 0 -0.94478 0 0 -0.00069 0.10877 0.08672 0 -0.11568 0 0.18072 -0.203 0.66496 -5.79239
ALA_69 -5.09589 0.61026 2.36565 -0.02673 0.00263 0 1.91173 -2.13235 -0 -0 -2.30809 -0.43888 0 0 -0.34303 0 0 -0.06728 0 0 0 0.17069 0 1.8394 -0.53616 0.58302 -3.46502
ASP_70 -4.53627 0.41641 7.4245 -0.15432 0.00575 0.46717 4.14925 -3.13455 -0.01289 -0.10713 -5.75995 -0.97694 0 0 -0.93511 -1.649 0 -0.06614 0.11108 0 3.05678 -0.01284 0 -2.3716 -0.53809 0.24164 -4.38222
ALA_71 -1.76497 0.10417 2.43061 -0.02419 3e-05 0 0.91512 -1.17073 -0 -0 0.13048 -0.38109 0 0 0 0 0 -0.11111 0 0 0 -0.2939 0 1.8394 -0.62608 0.20946 1.25718
ARG_72 -5.21431 0.62044 6.63435 -0.6861 0.10875 0.48219 3.67571 -2.80613 -0.0148 -0.1016 -6.84316 0.59087 0 0 -0.93511 -1.649 0 -0.04886 0.19568 1.64034 0 -0.03306 0 -1.2888 -0.60448 0.43078 -5.84631
LEU_73 -8.53463 1.27642 3.38159 -0.70825 0.31414 0.31539 3.01846 -2.63762 -0 -0 -0.77363 0.01314 0 0 0 0 0 -0.08979 0.00486 1.19776 0 -0.24977 0 0.18072 -0.41735 0.94894 -2.75961
ALA_74 -2.66271 0.22085 1.96845 -0.0273 0.0045 0 0.62515 -1.25068 -0.01289 -0.10713 -0.31978 -0.43927 0 0 0 0 0 -0.0094 0 0 0 -0.05954 0 1.8394 -0.34894 0.7379 0.15861
GLU_75 -3.45872 0.29386 3.49497 -0.21508 0.05358 0.34432 1.38543 -1.64412 -0.03585 -0.31438 -1.05522 -0.59424 0 0 0 0 0 -0.03674 0.05742 0 2.8993 -0.16197 0 -2.7348 -0.14113 0.33749 -1.52586
CYS_76 -4.52925 0.60824 3.43952 -0.04506 0 0.0123 1.6847 -1.83087 -0.00277 -0.03514 -0.7333 0.17552 0 0 0 0 0 -0.02854 0.00812 0.36688 0 0.19919 0 3.6196 0.02885 0.37085 3.30885
THR_77 -4.70869 0.73462 1.69288 -0.17825 0.09694 0.065 1.06446 -1.45912 -0.0381 -0.32577 -0.79652 -0.43147 0 0 0 0 0 -0.03921 0.0014 0.17992 0 -0.11764 2.37947 -1.0874 0.04412 0.69391 -2.22944
CYS_78 -8.12404 1.06508 3.20166 -0.05893 0.06341 0.02719 2.37902 -2.14405 -0.01106 -0.0723 -2.90041 -0.47886 0 0 0 0 0 0.0037 0.16069 0.22654 0 0.54173 0 3.6196 0.69605 0.95348 -0.85151
ASN_79 -7.59677 0.55811 5.53456 -0.33598 0.078 0.58503 3.02998 -3.10783 -0.02768 -0.2463 -2.52176 -0.33417 0 0 -0.78703 0 0 -0.01444 0.06706 0 1.8388 -0.28995 0 -0.93687 0.70847 0.73476 -3.06399
LEU_80 -6.08483 0.75954 1.92632 -0.70675 0.25582 0.29069 1.37054 -1.85258 -0 -0 -0.56088 0.04213 0 0 0 0 0 -0.11234 0.09254 0.81339 0 -0.09349 0 0.18072 0.17791 0.60953 -2.89174
ALA_81 -2.45029 0.27092 1.92545 -0.02886 0.01288 0 1.23069 -1.2107 -0 -0 -0.24256 -0.46088 0 0 -0.78703 0 0 -0.01204 0 0 0 0.29395 0 1.8394 0.47958 0.35837 1.21885
GLY_82 -2.7113 0.4501 3.24011 -5e-05 0 0 1.69426 -1.66097 -0 -0 -2.16086 -0.3894 0 0 -0.72927 0 0 -0.11515 0 0 0 0.36334 0 0.83697 0.35139 0.38674 -0.44409
THR_83 -1.65924 0.20067 2.07007 -0.11435 0.04783 0.06849 0.84102 -1.07037 -0 -0 -1.1412 -1.0435 0 0 -0.72927 0 0 0.14623 0.01019 0.11695 0 0.49994 4.15002 -1.0874 1.26898 0.65028 3.22535
SER_84 -3.59525 0.39998 2.92545 -0.02485 0 0.05876 1.19413 -1.5601 -0 -0 -0.34335 -0.63235 0 0 0 0 0 -0.02196 0.0032 0.17015 0 -0.47906 0.60164 -0.77834 1.124 0.51517 -0.44277
ILE_85 -4.8574 0.81429 1.65347 -0.6087 0.35253 0.11111 1.19334 -1.36394 -0 -0 -0.98235 0.63383 0 0 0 0 0 -0.07485 0.04233 0.93963 0 -0.20266 0 0.73287 -0.46855 0.58997 -1.4951
ILE_86 -7.76708 1.03909 2.38211 -0.56665 0.63298 0.11671 1.77676 -2.30058 -0 -0 0.42135 0.07978 0 0 0 0 0 -0.07784 0.08923 1.63377 0 -0.18276 0 0.73287 -0.49759 0.58248 -1.90538
ALA_87 -4.82202 0.78637 0.6557 -0.02368 0 0 1.38065 -1.45111 -0.00926 -0.11039 -0.48423 -0.34125 0 0 0 0 0 0.10047 0 0 0 -0.24961 0 1.8394 -0.45202 0.42735 -2.75364
VAL_88 -5.8936 1.18609 0.80785 -0.31097 0.28863 0.06129 1.53104 -1.60819 -0.01106 -0.0723 0.1139 -0.11144 0 0 0 0 0 -0.0135 0.00019 0.02023 0 -0.40621 0 1.9342 -0.19801 0.42192 -2.25995
VAL_89 -4.27453 0.41818 1.24392 -0.3826 0.5092 0.09199 1.23662 -1.3426 -0.01365 -0.08493 -1.16546 -0.19238 0 0 0 0 0 -0.06772 0.01519 1.15206 0 0.14178 0 1.9342 -0.11433 0.39365 -0.50142
LYS_90 -3.25374 0.32263 0.58268 -0.35503 0.07048 0.22206 0.26707 -0.69858 -0 -0 0.42381 -0.11819 0 0 0 0 0 0.13004 0.00038 1.36916 0 0.30269 0 -1.5107 0.34596 0.46146 -1.43781
GLN_91 -6.655 1.21681 4.51518 -0.26523 0.05103 0.20466 2.8978 -2.51305 -0.01267 -0.07503 -2.39033 -0.5863 0 0 0 -0.48613 0 0.02438 0.04088 0 3.1293 -0.05214 0 -0.18838 0.37892 1.14177 0.37649
PRO_92 -3.50894 0.42923 1.84067 -0.07017 0 0.04321 0.34598 -0.92416 -0 -0 0.43652 0.60554 0 0 0 0 0 -0.21731 0.02227 0.3598 0 -0.68341 0 -2.4119 -0.13158 1.2588 -2.60545
ARG_93 -7.95229 1.22914 4.58941 -0.78408 0.15964 0.47187 2.20259 -2.43476 -0.00076 -0.00364 -1.00618 0.43585 0 0 0 -0.48613 0 0.13388 0.14353 4.26523 0 -0.1251 0 -1.2888 -0.21356 0.84165 0.1775
ALA_94 -4.6166 0.41528 2.07428 -0.03126 0.02689 0 2.06189 -1.80515 -0.00097 -0.00989 -2.86512 -0.48141 0 0 0 0 0 -0.00937 0 0 0 -0.09928 0 1.8394 0.05986 0.80424 -2.63723
TYR_95 -7.24361 0.86098 3.77565 -0.68365 0.04579 0.0981 2.15076 -2.29143 -0.04553 -0.30659 -0.57058 -0.4611 0 0 0 0 0 0.42982 0.46034 0 2.12582 -0.22961 0.00766 1.2797 0.57207 0.82634 0.80095
CYS_96 -6.78063 0.7235 2.07669 -0.08765 0.00749 0.04522 1.0149 -1.44365 -0 -0 0.31631 -0.27348 0 0 0 0 0 -0.09415 0.00244 0.53152 0 0.25377 0 3.6196 0.24865 1.14472 1.30527
VAL_97 -4.58636 0.63457 0.76367 -0.30714 0.19205 0.06274 0.46902 -1.13504 -0.00326 -0.0512 0.02015 -0.33296 0 0 0 0 0 -0.02339 0.02262 0.18472 0 -0.07264 0 1.9342 -0.02831 0.99692 -1.25965
LYS_98 -5.55407 0.46236 4.49415 -0.32622 0.04139 0.19478 2.19568 -2.21181 -0.01702 -0.0891 -1.94871 -0.2791 0 0 0 0 0 0.11058 0.06576 2.14039 0 0.25594 0 -1.5107 0.46749 0.53758 -0.97062
HIS_99 -4.52332 0.39478 4.10642 -0.70702 0.01701 0.74387 1.35192 -2.11856 -0.01902 -0.1317 -1.48771 -1.54886 0 0 0 0 0 -0.09841 0.00389 0 1.89947 0.13327 0 -0.45461 0.31035 0.58304 -1.5452
SER_100 -3.28892 0.17735 3.94899 -0.02631 0 0.04125 1.30039 -1.8929 -0.00387 -0.05724 -0.32644 -1.13065 0 0 0 0 0 0.03018 0.00194 0.40256 0 0.09957 0.61372 -0.77834 -0.25876 0.46261 -0.68486
HIS_101 -7.11641 0.50002 6.45877 -0.38057 0.01007 0.42274 3.12483 -3.17434 -0 -0 -2.12127 -0.27296 0 0 0 0 0 0.00205 0.49409 0 2.02417 -0.07148 0 -0.45461 -0.09679 0.28219 -0.3695
ILE_102 -11.3972 1.7928 6.51788 -0.54217 0.40051 0.11005 4.56738 -4.39622 -0 -0 -2.91304 -0.08814 0 0 0 0 0 -0.01063 0.07539 0.62771 0 -0.44132 0 0.73287 0.01713 0.9336 -4.01342
ASP_103 -4.97664 0.30228 6.98736 -0.17606 0.00029 0.57949 2.70847 -3.1428 -0.00387 -0.05724 -3.86271 -0.30315 0 0 0 -0.38003 0 0.0654 0.03524 0 3.17039 0.19909 0 -2.3716 0.06898 1.03261 -0.12452
ILE_104 -6.87412 0.42434 6.08918 -0.50414 0.40881 0.10003 2.56871 -3.12284 -0 -0 -1.26797 0.08218 0 0 0 0 0 -0.07136 0.02921 0.52334 0 -0.46969 0 0.73287 0.10545 0.4373 -0.8087
ALA_105 -7.02112 0.71224 4.96336 -0.02376 0 0 3.89305 -3.23165 -2e-05 -0.00019 -3.64086 -0.34454 0 0 0 0 0 -0.06146 0 0 0 -0.35377 0 1.8394 -0.2928 0.39872 -3.16339
SER_106 -5.67092 0.73843 5.67145 -0.03185 6e-05 0.02209 2.80573 -2.70704 -0 -0 -2.94659 -0.02142 0 0 0 0 0 0.14561 0.00016 0.50576 0 0.29837 1.77127 -0.77834 -0.34614 0.42939 -0.11399
ARG_107 -4.82425 0.23528 5.98948 -0.78392 0.13571 0.5391 1.63512 -2.5829 -0.00106 -0.00444 -2.56705 0.29802 0 0 0 -0.38003 0 -0.02746 0.03076 1.55599 0 -0.10764 0 -1.2888 -0.16188 0.38849 -1.92149
ILE_108 -4.9306 0.21381 3.82466 -0.4893 0.4263 0.0922 1.70051 -2.03777 -0.00106 -0.00444 -0.82155 0.10745 0 0 0 0 0 0.32972 0.05284 0.49754 0 -0.54492 0 0.73287 0.10229 0.75552 0.00606
ILE_109 -7.88316 0.84406 2.44164 -0.5268 0.63237 0.10706 2.65466 -2.37504 -0.02497 -0.14533 -1.06005 -0.13747 0 0 0 0 0 0.10262 0.01164 0.75275 0 -0.47108 0 0.73287 0.23541 0.81993 -3.28888
PHE_110 -10.4744 1.75988 3.19788 -0.68357 0.0194 0.12508 3.15356 -2.84154 -0.0244 -0.09926 -3.25984 -0.17651 0 0 0 0 0 0.0343 0.04546 0 1.76481 -0.55077 0 1.0402 5.73614 2.34359 1.11001
PRO_111 -5.39709 0.77663 4.15053 -0.07999 0 0.04949 1.61244 -1.82951 -0 -0 -2.12819 0.73072 0 0 0 0 0 -0.0598 0.00085 0.46675 0 0.38631 0 -2.4119 5.57155 2.56609 4.40488
ALA_112 -2.91891 0.26822 2.86842 -0.02219 0 0 1.52333 -1.65781 -0 -0 -0.65574 -0.3473 0 0 0 0 0 -0.04337 0 0 0 -0.26666 0 1.8394 -0.34435 0.61438 0.85741
THR_113 -5.88158 0.7592 3.97297 -0.21325 0.20807 0.08005 3.02022 -2.44441 -0.02191 -0.20251 -2.6955 -0.41625 0 0 0 0 0 -0.01268 0.00985 0.65641 0 -0.42495 2.28119 -1.0874 -0.13918 0.29909 -2.25257
PHE_114 -10.9738 1.92906 3.66509 -0.9603 0.08219 0.44503 3.15547 -3.08807 -0.02733 -0.12988 -3.18193 0.07662 0 0 0 0 0 0.09963 0.15701 0 2.79282 0.26938 0 1.0402 -0.08523 0.60076 -4.13332
THR_115 -4.06852 0.3381 5.1961 -0.20758 0.14591 0.07628 2.50362 -2.3788 -0.03545 -0.21481 -3.47221 -0.12005 0 0 0 0 0 -0.03762 0.00545 0.13449 0 0.17624 2.27918 -1.0874 0.08176 0.58093 -0.10438
ILE_116 -5.54254 0.49051 4.28304 -0.49871 0.38842 0.09712 2.63013 -2.42412 -0 -0 -2.08341 0.09922 0 0 0 0 0 -0.05408 0.03725 0.49822 0 -0.49305 0 0.73287 0.26912 0.45966 -1.11035
PHE_117 -10.9508 0.95261 3.97404 -0.76064 0.11598 0.39266 3.36713 -3.32812 -0 -0 -3.02277 0.12766 0 0 0 0 0 0.31786 1e-05 0 2.29991 -0.0059 0 1.0402 -0.03942 0.87908 -4.64054
ASN_118 -6.63612 0.91109 6.41087 -0.29983 0.00555 0.5722 3.24893 -3.26532 -0.01105 -0.11555 -3.37959 -0.15626 0 0 0 0 0 0.02731 0.01025 0 2.63153 0.51308 0 -0.93687 0.19129 0.79819 0.51969
THR_119 -3.27136 0.09126 3.94564 -0.20545 0.14198 0.07519 1.54711 -1.86646 -0.01502 -0.07667 -1.75937 -0.05975 0 0 0 0 0 -0.01668 0.03153 0.10887 0 0.00573 2.27452 -1.0874 0.30009 0.39307 0.55685
LEU_120 -5.90659 0.58428 2.25268 -0.69279 0.17161 0.24714 1.31362 -1.78259 -0 -0 -0.66694 0.19854 0 0 0 0 0 -0.02513 0.00655 0.6895 0 -0.17011 0 0.18072 0.20206 0.65989 -2.73756
PHE_121 -9.26272 0.98313 3.31557 -0.56619 0.04744 0.31317 2.72806 -2.64977 -0 -0 -2.27617 0.21897 0 0 0 0 0 0.09969 0.03285 0 2.44881 -0.14849 0 1.0402 0.75694 1.0256 -1.8929
TRP_122 -10.9498 1.58576 3.66761 -1.3072 0.29914 0.57821 3.01245 -3.07212 -0 -0 -2.07611 -0.26614 0 0 0 0 0 -0.01657 0.24416 0 2.47264 -0.04965 0 1.6906 0.47872 1.09901 -2.60925
ILE_123 -5.05085 0.3597 3.97543 -0.70475 0.39597 0.25375 1.98591 -2.32159 -0 -0 -2.1629 0.27499 0 0 0 0 0 -0.02719 0.00321 0.88896 0 0.1182 0 0.73287 -0.20616 0.78394 -0.70049
ILE_124 -5.95538 0.65818 4.9334 -0.50086 0.38921 0.09906 2.60385 -2.71986 -0 -0 -1.51337 0.02298 0 0 0 0 0 -0.04792 0.01578 0.62571 0 -0.49551 0 0.73287 -0.09891 0.3668 -0.88397
LEU_125 -9.57848 1.1318 5.12638 -0.51695 0.35724 0.12884 3.17474 -3.4362 -0 -0 -2.59289 0.24583 0 0 0 0 0 0.29535 0.16621 0.2983 0 -0.27089 0 0.18072 -0.15063 0.45989 -4.98073
LEU_126 -6.55859 0.70458 5.23289 -0.46869 0.18177 0.09961 2.35576 -2.96309 -0.01366 -0.13141 -1.88135 0.2254 0 0 0 0 0 0.02697 0.02998 0.55989 0 -0.22472 0 0.18072 -0.21888 0.60968 -2.25317
ALA_127 -2.7848 0.18893 2.88922 -0.02259 0 0 1.78541 -1.67192 -0 -0 -0.62583 -0.37285 0 0 0 0 0 -0.00572 0 0 0 -0.37727 0 1.8394 -0.39322 0.43898 0.88776
LYS_128 -4.48014 0.49226 4.37811 -0.33181 0.06092 0.19167 1.66011 -2.03059 -0 -0 -1.59902 -0.20724 0 0 0 0 0 -0.07421 0.02971 1.63001 0 0.03646 0 -1.5107 -0.3434 0.32164 -1.7762
SER_129 -4.25776 0.43006 5.03025 -0.03247 0.02536 0.02962 1.7 -2.303 -0.05049 -0.3849 -2.92947 0.15689 0 0 -0.46378 0 0 -0.03017 0.08621 0.16988 0 0.15805 1.75772 -0.77834 0.48642 0.6677 -0.53223
ASN_130 -5.95565 0.59615 4.28098 -0.1976 0.06607 0.33474 2.35294 -2.39269 -0 -0 -1.82028 -1.00083 0 0 0 0 0 -0.10264 0 0 2.10633 -1.02806 0 -0.93687 0.09528 0.76583 -2.83629
ARG_131 -4.92675 0.45197 3.86061 -1.06102 0.39296 0.63662 1.01841 -1.90463 -0 -0 -0.32978 0.10278 0 0 0 0 0 0.06272 0.07373 1.99219 0 0.05992 0 -1.2888 -0.14292 0.77236 -0.22964
LEU_132 -7.96512 2.09247 2.20387 -0.64644 0.29245 0.11949 2.14914 -2.07022 -0.01454 -0.11538 -2.70659 0.40312 0 0 0 0 0 0.00294 0.22368 3.65657 0 -0.05501 0 0.18072 0.04236 1.70692 -0.49957
PRO_133 -3.67533 0.71731 0.87452 -0.09201 0.00084 0.05726 0.43726 -0.46088 -0 -0 0.62492 0.69409 0 0 0 0 0 -0.09967 0.0051 0.58111 0 -0.47672 0 -2.4119 -0.41701 1.35124 -2.28985
TYR_134 -4.02339 0.3572 2.05742 -0.90489 0.31283 0.50903 1.23285 -1.32434 -0.01637 -0.13966 -0.10853 -0.3983 0 0 0 0 0 0.16428 0.00494 0 3.33341 0.00919 0.00016 1.2797 0.44123 0.39081 3.17755
LEU_135 -8.85426 1.4225 4.81601 -0.56847 0.10775 0.16012 2.76706 -2.91013 -0.0111 -0.10489 -0.86374 0.2416 0 0 -0.62249 0 0 0.02474 0.05955 0.45253 0 0.07836 0 0.18072 1.77916 0.64425 -1.20074
GLU_136 -2.04399 0.1319 2.45883 -0.24651 0.05514 0.4336 0.81409 -1.08071 -0.0111 -0.10489 -0.11006 -0.50299 0 0 0 0 0 -0.08127 0.00173 0 2.72243 0.0817 0 -2.7348 1.10321 0.53235 1.41867
HIS_D_137 -4.39119 0.36216 4.59163 -0.41207 0.00539 0.25351 1.92766 -2.10612 -0.01454 -0.11538 -1.08769 -0.42759 0 0 -0.73001 0 0 0.00631 0.2305 0 2.00588 -0.40858 0 -0.45461 0.00465 0.37849 -0.38161
GLY_138 -2.15797 0.13708 2.3102 -0.00041 0 0 1.01755 -1.11146 -0.01972 -0.12008 -1.44504 -0.18105 0 0 -0.73001 0 0 -0.00741 0 0 0 -1.02324 0 0.83697 0.19879 0.28624 -2.00957
ASN_139 -4.30223 0.30353 4.30044 -0.15707 0.00655 0.20687 2.03828 -1.97786 -0.07733 -0.49847 -2.21631 -0.94023 0 0 -1.78935 0 0 0.01102 0.01841 0 1.85794 -0.15427 0 -0.93687 0.2322 0.32016 -3.75458
ASP_140 -3.44359 0.52933 3.99385 -0.11188 0.01407 0.33269 1.25003 -1.62025 -0.01886 -0.19487 -2.52625 -1.20997 0 0 -1.59856 0 0 -0.00481 0.01236 0 2.20273 -0.29423 0 -2.3716 -0.06989 0.49501 -4.63469
ARG_141 -2.81357 0.31719 3.07209 -0.45793 0.07261 0.28115 0.82245 -1.06029 -0 -0 -1.72662 -0.09578 0 0 -0.57063 0 0 -0.05282 0.03595 1.66788 0 -0.17411 0 -1.2888 -0.1881 0.28391 -1.87541
CYS:CtermProteinFull_142 -5.00191 0.50723 3.88103 -0.07244 0.00041 0.0391 0.43486 -1.67274 -0.03658 -0.2071 -1.87293 -0.64244 0 0 -0.46378 0 0 0 0.01317 0.48546 0 0 0 3.6196 -0.06007 0.22556 -0.82359
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 638659 DOMAINID 632311 MODEL 5 GABA_AB
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 60.493
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.689033
REMARK    SCORE atom_pair_constraint:        -293.869
REMARK    SCORE          fa_rep:          89.362
REMARK    SCORE     lk_ball_wtd:         -23.703
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -822.943
REMARK    SCORE     total_score:        -570.676
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.459
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         168.304
REMARK    SCORE     hbond_sr_bb:         -94.548
REMARK    SCORE          fa_sol:         496.269
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.758
REMARK    SCORE     cart_bonded:          82.899
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -570.676
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           2.791
REMARK    SCORE         p_aa_pp:         -18.032
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          84.388
REMARK    SCORE     hbond_bb_sc:         -18.126
REMARK    SCORE fa_intra_sol_xover4:          24.240
REMARK    SCORE         fa_elec:        -231.097
REMARK    SCORE     hbond_lr_bb:          -4.317
REMARK    SCORE           omega:           2.006
ATOM      1  N   LEU A   1      -0.151  -0.131  -0.042  1.00  6.430          N  
ATOM      2  CA  LEU A   1       1.298  -0.053  -0.125  1.00  5.910          C  
ATOM      3  C   LEU A   1       1.827   1.369  -0.075  1.00  5.650          C  
ATOM      4  O   LEU A   1       1.224   2.297  -0.603  1.00  5.810          O  
ATOM      5  CB  LEU A   1       1.797  -0.649  -1.450  1.00  8.480          C  
ATOM      6  CG  LEU A   1       1.516  -2.125  -1.731  1.00  8.480          C  
ATOM      7  CD1 LEU A   1       1.942  -2.418  -3.136  1.00  8.480          C  
ATOM      8  CD2 LEU A   1       2.298  -3.012  -0.747  1.00  8.480          C  
ATOM      9 1H   LEU A   1      -0.459  -0.970   0.452  1.00  7.720          H  
ATOM     10 2H   LEU A   1      -0.483   0.680   0.462  1.00  7.720          H  
ATOM     11 3H   LEU A   1      -0.529  -0.156  -0.977  1.00  7.720          H  
ATOM     12  HA  LEU A   1       1.715  -0.595   0.719  1.00  7.090          H  
ATOM     13 1HB  LEU A   1       1.366  -0.071  -2.266  1.00 10.180          H  
ATOM     14 2HB  LEU A   1       2.883  -0.513  -1.490  1.00 10.180          H  
ATOM     15  HG  LEU A   1       0.464  -2.324  -1.653  1.00 10.180          H  
ATOM     16 1HD1 LEU A   1       1.753  -3.468  -3.377  1.00 10.180          H  
ATOM     17 2HD1 LEU A   1       1.382  -1.792  -3.819  1.00 10.180          H  
ATOM     18 3HD1 LEU A   1       2.997  -2.208  -3.238  1.00 10.180          H  
ATOM     19 1HD2 LEU A   1       2.104  -4.062  -0.978  1.00 10.180          H  
ATOM     20 2HD2 LEU A   1       3.369  -2.813  -0.846  1.00 10.180          H  
ATOM     21 3HD2 LEU A   1       1.988  -2.814   0.277  1.00 10.180          H  
ATOM     22  N   MET A   2       2.992   1.509   0.530  1.00  5.700          N  
ATOM     23  CA  MET A   2       3.726   2.767   0.638  1.00  5.940          C  
ATOM     24  C   MET A   2       5.189   2.388   0.534  1.00  6.590          C  
ATOM     25  O   MET A   2       5.524   1.213   0.645  1.00  6.870          O  
ATOM     26  CB  MET A   2       3.479   3.496   1.956  1.00  8.220          C  
ATOM     27  CG  MET A   2       2.045   3.784   2.266  1.00  8.220          C  
ATOM     28  SD  MET A   2       1.861   4.902   3.652  1.00  8.220          S  
ATOM     29  CE  MET A   2       2.253   3.881   5.046  1.00  8.220          C  
ATOM     30  H   MET A   2       3.410   0.672   0.939  1.00  6.840          H  
ATOM     31  HA  MET A   2       3.478   3.422  -0.199  1.00  7.130          H  
ATOM     32 1HB  MET A   2       3.909   2.929   2.763  1.00  9.860          H  
ATOM     33 2HB  MET A   2       4.001   4.456   1.935  1.00  9.860          H  
ATOM     34 1HG  MET A   2       1.551   4.188   1.404  1.00  9.860          H  
ATOM     35 2HG  MET A   2       1.547   2.850   2.521  1.00  9.860          H  
ATOM     36 1HE  MET A   2       2.181   4.472   5.957  1.00  9.860          H  
ATOM     37 2HE  MET A   2       1.555   3.043   5.094  1.00  9.860          H  
ATOM     38 3HE  MET A   2       3.261   3.504   4.943  1.00  9.860          H  
ATOM     39  N   THR A   3       6.086   3.337   0.343  1.00  7.070          N  
ATOM     40  CA  THR A   3       7.495   2.957   0.270  1.00  7.940          C  
ATOM     41  C   THR A   3       7.910   2.186   1.536  1.00  8.500          C  
ATOM     42  O   THR A   3       8.636   1.189   1.476  1.00  9.000          O  
ATOM     43  CB  THR A   3       8.413   4.171   0.058  1.00 10.770          C  
ATOM     44  OG1 THR A   3       8.057   4.825  -1.145  1.00 10.770          O  
ATOM     45  CG2 THR A   3       9.842   3.711  -0.058  1.00 10.770          C  
ATOM     46  H   THR A   3       5.812   4.305   0.219  1.00  8.480          H  
ATOM     47  HA  THR A   3       7.621   2.298  -0.587  1.00  9.530          H  
ATOM     48  HB  THR A   3       8.318   4.837   0.857  1.00 12.920          H  
ATOM     49  HG1 THR A   3       8.604   5.614  -1.249  1.00 12.920          H  
ATOM     50 1HG2 THR A   3      10.482   4.574  -0.227  1.00 12.920          H  
ATOM     51 2HG2 THR A   3      10.157   3.209   0.852  1.00 12.920          H  
ATOM     52 3HG2 THR A   3       9.929   3.026  -0.899  1.00 12.920          H  
ATOM     53  N   GLY A   4       7.437   2.617   2.705  1.00  8.550          N  
ATOM     54  CA  GLY A   4       7.821   1.983   3.958  1.00  9.230          C  
ATOM     55  C   GLY A   4       7.195   0.601   4.194  1.00  9.070          C  
ATOM     56  O   GLY A   4       7.458  -0.022   5.233  1.00  9.780          O  
ATOM     57  H   GLY A   4       6.832   3.440   2.756  1.00 10.260          H  
ATOM     58 1HA  GLY A   4       8.907   1.898   3.992  1.00 11.080          H  
ATOM     59 2HA  GLY A   4       7.535   2.642   4.774  1.00 11.080          H  
ATOM     60  N   THR A   5       6.353   0.113   3.267  1.00  8.240          N  
ATOM     61  CA  THR A   5       5.713  -1.191   3.406  1.00  8.200          C  
ATOM     62  C   THR A   5       6.408  -2.194   2.496  1.00  8.230          C  
ATOM     63  O   THR A   5       6.058  -3.375   2.475  1.00  8.660          O  
ATOM     64  CB  THR A   5       4.209  -1.170   3.031  1.00 11.500          C  
ATOM     65  OG1 THR A   5       4.057  -0.860   1.638  1.00 11.500          O  
ATOM     66  CG2 THR A   5       3.488  -0.103   3.848  1.00 11.500          C  
ATOM     67  H   THR A   5       6.163   0.638   2.409  1.00  9.890          H  
ATOM     68  HA  THR A   5       5.815  -1.531   4.437  1.00  9.840          H  
ATOM     69  HB  THR A   5       3.765  -2.144   3.231  1.00 13.800          H  
ATOM     70  HG1 THR A   5       4.330  -1.624   1.103  1.00 13.800          H  
ATOM     71 1HG2 THR A   5       2.432  -0.085   3.578  1.00 13.800          H  
ATOM     72 2HG2 THR A   5       3.592  -0.339   4.896  1.00 13.800          H  
ATOM     73 3HG2 THR A   5       3.926   0.863   3.649  1.00 13.800          H  
ATOM     74  N   ASN A   6       7.421  -1.740   1.743  1.00  7.950          N  
ATOM     75  CA  ASN A   6       8.135  -2.609   0.806  1.00  8.170          C  
ATOM     76  C   ASN A   6       8.864  -3.708   1.577  1.00  8.960          C  
ATOM     77  O   ASN A   6       9.080  -4.826   1.100  1.00  9.320          O  
ATOM     78  CB  ASN A   6       9.108  -1.794  -0.006  1.00 11.350          C  
ATOM     79  CG  ASN A   6       8.410  -0.904  -0.972  1.00 11.350          C  
ATOM     80  OD1 ASN A   6       7.242  -1.113  -1.321  1.00 11.350          O  
ATOM     81  ND2 ASN A   6       9.106   0.104  -1.412  1.00 11.350          N  
ATOM     82  H   ASN A   6       7.691  -0.750   1.794  1.00  9.540          H  
ATOM     83  HA  ASN A   6       7.412  -3.069   0.137  1.00  9.800          H  
ATOM     84 1HB  ASN A   6       9.713  -1.179   0.662  1.00 13.620          H  
ATOM     85 2HB  ASN A   6       9.781  -2.457  -0.547  1.00 13.620          H  
ATOM     86 1HD2 ASN A   6       8.698   0.758  -2.055  1.00 13.620          H  
ATOM     87 2HD2 ASN A   6      10.041   0.245  -1.089  1.00 13.620          H  
ATOM     88  N   ARG A   7       9.190  -3.374   2.815  1.00  9.360          N  
ATOM     89  CA  ARG A   7       9.901  -4.198   3.769  1.00 10.240          C  
ATOM     90  C   ARG A   7       9.127  -5.456   4.159  1.00 10.630          C  
ATOM     91  O   ARG A   7       9.697  -6.374   4.748  1.00 11.450          O  
ATOM     92  CB  ARG A   7      10.180  -3.375   5.020  1.00 13.980          C  
ATOM     93  CG  ARG A   7      11.170  -2.224   4.813  1.00 13.980          C  
ATOM     94  CD  ARG A   7      11.373  -1.401   6.047  1.00 13.980          C  
ATOM     95  NE  ARG A   7      10.184  -0.603   6.421  1.00 13.980          N  
ATOM     96  CZ  ARG A   7      10.046   0.108   7.551  1.00 13.980          C  
ATOM     97  NH1 ARG A   7      11.000   0.156   8.468  1.00 13.980          N  
ATOM     98  NH2 ARG A   7       8.918   0.759   7.708  1.00 13.980          N  
ATOM     99  H   ARG A   7       8.959  -2.433   3.096  1.00 11.230          H  
ATOM    100  HA  ARG A   7      10.848  -4.498   3.322  1.00 12.290          H  
ATOM    101 1HB  ARG A   7       9.244  -2.951   5.387  1.00 16.780          H  
ATOM    102 2HB  ARG A   7      10.576  -4.022   5.802  1.00 16.780          H  
ATOM    103 1HG  ARG A   7      12.135  -2.629   4.509  1.00 16.780          H  
ATOM    104 2HG  ARG A   7      10.794  -1.563   4.031  1.00 16.780          H  
ATOM    105 1HD  ARG A   7      11.612  -2.067   6.875  1.00 16.780          H  
ATOM    106 2HD  ARG A   7      12.204  -0.716   5.880  1.00 16.780          H  
ATOM    107  HE  ARG A   7       9.375  -0.558   5.783  1.00 16.780          H  
ATOM    108 1HH1 ARG A   7      11.861  -0.350   8.332  1.00 16.780          H  
ATOM    109 2HH1 ARG A   7      10.866   0.699   9.309  1.00 16.780          H  
ATOM    110 1HH2 ARG A   7       8.218   0.677   6.955  1.00 16.780          H  
ATOM    111 2HH2 ARG A   7       8.746   1.309   8.535  1.00 16.780          H  
ATOM    112  N   ARG A   8       7.820  -5.478   3.883  1.00 10.180          N  
ATOM    113  CA  ARG A   8       6.978  -6.609   4.228  1.00 10.680          C  
ATOM    114  C   ARG A   8       6.491  -7.409   3.013  1.00 10.060          C  
ATOM    115  O   ARG A   8       5.569  -8.219   3.145  1.00 10.580          O  
ATOM    116  CB  ARG A   8       5.774  -6.123   5.017  1.00 14.750          C  
ATOM    117  CG  ARG A   8       6.115  -5.462   6.345  1.00 14.750          C  
ATOM    118  CD  ARG A   8       4.897  -5.044   7.079  1.00 14.750          C  
ATOM    119  NE  ARG A   8       5.227  -4.391   8.342  1.00 14.750          N  
ATOM    120  CZ  ARG A   8       4.330  -3.947   9.251  1.00 14.750          C  
ATOM    121  NH1 ARG A   8       3.035  -4.088   9.038  1.00 14.750          N  
ATOM    122  NH2 ARG A   8       4.757  -3.367  10.361  1.00 14.750          N  
ATOM    123  H   ARG A   8       7.386  -4.695   3.386  1.00 12.220          H  
ATOM    124  HA  ARG A   8       7.555  -7.280   4.863  1.00 12.820          H  
ATOM    125 1HB  ARG A   8       5.225  -5.396   4.416  1.00 17.700          H  
ATOM    126 2HB  ARG A   8       5.105  -6.957   5.220  1.00 17.700          H  
ATOM    127 1HG  ARG A   8       6.672  -6.162   6.966  1.00 17.700          H  
ATOM    128 2HG  ARG A   8       6.724  -4.576   6.161  1.00 17.700          H  
ATOM    129 1HD  ARG A   8       4.331  -4.344   6.464  1.00 17.700          H  
ATOM    130 2HD  ARG A   8       4.290  -5.924   7.292  1.00 17.700          H  
ATOM    131  HE  ARG A   8       6.208  -4.260   8.553  1.00 17.700          H  
ATOM    132 1HH1 ARG A   8       2.703  -4.530   8.194  1.00 17.700          H  
ATOM    133 2HH1 ARG A   8       2.371  -3.755   9.722  1.00 17.700          H  
ATOM    134 1HH2 ARG A   8       5.749  -3.258  10.525  1.00 17.700          H  
ATOM    135 2HH2 ARG A   8       4.096  -3.031  11.046  1.00 17.700          H  
ATOM    136  N   LEU A   9       7.082  -7.197   1.834  1.00  9.060          N  
ATOM    137  CA  LEU A   9       6.614  -7.937   0.663  1.00  8.530          C  
ATOM    138  C   LEU A   9       7.082  -9.404   0.677  1.00  8.500          C  
ATOM    139  O   LEU A   9       8.184  -9.682   1.149  1.00  8.560          O  
ATOM    140  CB  LEU A   9       7.133  -7.275  -0.616  1.00 12.150          C  
ATOM    141  CG  LEU A   9       6.645  -5.855  -0.908  1.00 12.150          C  
ATOM    142  CD1 LEU A   9       7.409  -5.316  -2.127  1.00 12.150          C  
ATOM    143  CD2 LEU A   9       5.148  -5.836  -1.165  1.00 12.150          C  
ATOM    144  H   LEU A   9       7.841  -6.511   1.747  1.00 10.870          H  
ATOM    145  HA  LEU A   9       5.544  -7.880   0.676  1.00 10.240          H  
ATOM    146 1HB  LEU A   9       8.223  -7.242  -0.565  1.00 14.580          H  
ATOM    147 2HB  LEU A   9       6.851  -7.889  -1.447  1.00 14.580          H  
ATOM    148  HG  LEU A   9       6.852  -5.230  -0.061  1.00 14.580          H  
ATOM    149 1HD1 LEU A   9       7.085  -4.294  -2.338  1.00 14.580          H  
ATOM    150 2HD1 LEU A   9       8.479  -5.317  -1.908  1.00 14.580          H  
ATOM    151 3HD1 LEU A   9       7.217  -5.942  -2.989  1.00 14.580          H  
ATOM    152 1HD2 LEU A   9       4.846  -4.815  -1.362  1.00 14.580          H  
ATOM    153 2HD2 LEU A   9       4.907  -6.465  -2.027  1.00 14.580          H  
ATOM    154 3HD2 LEU A   9       4.601  -6.192  -0.303  1.00 14.580          H  
ATOM    155  N   PRO A  10       6.267 -10.364   0.174  1.00  8.570          N  
ATOM    156  CA  PRO A  10       6.611 -11.768  -0.006  1.00  8.550          C  
ATOM    157  C   PRO A  10       7.808 -11.874  -0.936  1.00  7.680          C  
ATOM    158  O   PRO A  10       7.938 -11.047  -1.840  1.00  6.980          O  
ATOM    159  CB  PRO A  10       5.356 -12.342  -0.683  1.00 12.830          C  
ATOM    160  CG  PRO A  10       4.238 -11.427  -0.275  1.00 12.830          C  
ATOM    161  CD  PRO A  10       4.859 -10.051  -0.183  1.00 12.830          C  
ATOM    162  HA  PRO A  10       6.795 -12.213   0.980  1.00 10.260          H  
ATOM    163 1HB  PRO A  10       5.495 -12.362  -1.771  1.00 15.390          H  
ATOM    164 2HB  PRO A  10       5.189 -13.380  -0.362  1.00 15.390          H  
ATOM    165 1HG  PRO A  10       3.423 -11.474  -1.017  1.00 15.390          H  
ATOM    166 2HG  PRO A  10       3.809 -11.756   0.685  1.00 15.390          H  
ATOM    167 1HD  PRO A  10       4.796  -9.501  -1.139  1.00 15.390          H  
ATOM    168 2HD  PRO A  10       4.328  -9.550   0.641  1.00 15.390          H  
ATOM    169  N   PRO A  11       8.716 -12.832  -0.764  1.00  7.870          N  
ATOM    170  CA  PRO A  11       9.840 -12.967  -1.650  1.00  7.410          C  
ATOM    171  C   PRO A  11       9.382 -13.439  -3.015  1.00  6.810          C  
ATOM    172  O   PRO A  11       9.333 -14.642  -3.278  1.00  6.810          O  
ATOM    173  CB  PRO A  11      10.686 -14.020  -0.928  1.00 11.120          C  
ATOM    174  CG  PRO A  11       9.664 -14.854  -0.150  1.00 11.120          C  
ATOM    175  CD  PRO A  11       8.581 -13.854   0.267  1.00 11.120          C  
ATOM    176  HA  PRO A  11      10.364 -12.003  -1.723  1.00  8.890          H  
ATOM    177 1HB  PRO A  11      11.248 -14.616  -1.662  1.00 13.340          H  
ATOM    178 2HB  PRO A  11      11.424 -13.530  -0.278  1.00 13.340          H  
ATOM    179 1HG  PRO A  11       9.270 -15.657  -0.798  1.00 13.340          H  
ATOM    180 2HG  PRO A  11      10.146 -15.347   0.707  1.00 13.340          H  
ATOM    181 1HD  PRO A  11       7.591 -14.332   0.219  1.00 13.340          H  
ATOM    182 2HD  PRO A  11       8.801 -13.434   1.262  1.00 13.340          H  
ATOM    183  N   VAL A  12       9.105 -12.487  -3.882  1.00  6.570          N  
ATOM    184  CA  VAL A  12       8.686 -12.736  -5.249  1.00  6.290          C  
ATOM    185  C   VAL A  12       9.452 -11.789  -6.170  1.00  5.800          C  
ATOM    186  O   VAL A  12       9.552 -10.592  -5.894  1.00  5.510          O  
ATOM    187  CB  VAL A  12       7.142 -12.615  -5.387  1.00  8.920          C  
ATOM    188  CG1 VAL A  12       6.702 -12.838  -6.834  1.00  8.920          C  
ATOM    189  CG2 VAL A  12       6.461 -13.618  -4.460  1.00  8.920          C  
ATOM    190  H   VAL A  12       9.123 -11.529  -3.527  1.00  7.880          H  
ATOM    191  HA  VAL A  12       8.957 -13.759  -5.513  1.00  7.550          H  
ATOM    192  HB  VAL A  12       6.839 -11.668  -5.109  1.00 10.700          H  
ATOM    193 1HG1 VAL A  12       5.617 -12.741  -6.897  1.00 10.700          H  
ATOM    194 2HG1 VAL A  12       7.149 -12.113  -7.467  1.00 10.700          H  
ATOM    195 3HG1 VAL A  12       6.994 -13.838  -7.157  1.00 10.700          H  
ATOM    196 1HG2 VAL A  12       5.382 -13.520  -4.550  1.00 10.700          H  
ATOM    197 2HG2 VAL A  12       6.761 -14.630  -4.736  1.00 10.700          H  
ATOM    198 3HG2 VAL A  12       6.742 -13.431  -3.437  1.00 10.700          H  
ATOM    199  N   ALA A  13       9.966 -12.305  -7.285  1.00  5.980          N  
ATOM    200  CA  ALA A  13      10.742 -11.475  -8.209  1.00  5.870          C  
ATOM    201  C   ALA A  13       9.971 -10.267  -8.712  1.00  5.520          C  
ATOM    202  O   ALA A  13      10.535  -9.190  -8.893  1.00  5.330          O  
ATOM    203  CB  ALA A  13      11.165 -12.300  -9.412  1.00  8.260          C  
ATOM    204  H   ALA A  13       9.848 -13.293  -7.471  1.00  7.180          H  
ATOM    205  HA  ALA A  13      11.625 -11.118  -7.679  1.00  7.040          H  
ATOM    206 1HB  ALA A  13      11.769 -11.680 -10.078  1.00  9.910          H  
ATOM    207 2HB  ALA A  13      11.753 -13.155  -9.081  1.00  9.910          H  
ATOM    208 3HB  ALA A  13      10.283 -12.648  -9.947  1.00  9.910          H  
ATOM    209  N   TYR A  14       8.680 -10.439  -8.916  1.00  5.720          N  
ATOM    210  CA  TYR A  14       7.859  -9.377  -9.431  1.00  5.770          C  
ATOM    211  C   TYR A  14       7.453  -8.380  -8.357  1.00  5.320          C  
ATOM    212  O   TYR A  14       7.504  -7.177  -8.595  1.00  5.260          O  
ATOM    213  CB  TYR A  14       6.641  -9.997 -10.084  1.00  8.060          C  
ATOM    214  CG  TYR A  14       7.053 -10.855 -11.240  1.00  8.060          C  
ATOM    215  CD1 TYR A  14       7.163 -12.225 -11.056  1.00  8.060          C  
ATOM    216  CD2 TYR A  14       7.346 -10.296 -12.468  1.00  8.060          C  
ATOM    217  CE1 TYR A  14       7.565 -13.024 -12.094  1.00  8.060          C  
ATOM    218  CE2 TYR A  14       7.743 -11.099 -13.511  1.00  8.060          C  
ATOM    219  CZ  TYR A  14       7.856 -12.458 -13.327  1.00  8.060          C  
ATOM    220  OH  TYR A  14       8.266 -13.260 -14.366  1.00  8.060          O  
ATOM    221  H   TYR A  14       8.277 -11.348  -8.762  1.00  6.860          H  
ATOM    222  HA  TYR A  14       8.431  -8.836 -10.185  1.00  6.920          H  
ATOM    223 1HB  TYR A  14       6.097 -10.609  -9.366  1.00  9.670          H  
ATOM    224 2HB  TYR A  14       5.973  -9.215 -10.445  1.00  9.670          H  
ATOM    225  HD1 TYR A  14       6.937 -12.670 -10.088  1.00  9.670          H  
ATOM    226  HD2 TYR A  14       7.267  -9.226 -12.614  1.00  9.670          H  
ATOM    227  HE1 TYR A  14       7.656 -14.100 -11.950  1.00  9.670          H  
ATOM    228  HE2 TYR A  14       7.976 -10.661 -14.484  1.00  9.670          H  
ATOM    229  HH  TYR A  14       8.466 -12.714 -15.133  1.00  9.670          H  
ATOM    230  N   VAL A  15       7.111  -8.823  -7.140  1.00  5.300          N  
ATOM    231  CA  VAL A  15       6.639  -7.829  -6.161  1.00  5.340          C  
ATOM    232  C   VAL A  15       7.776  -6.883  -5.808  1.00  5.070          C  
ATOM    233  O   VAL A  15       7.558  -5.675  -5.665  1.00  5.200          O  
ATOM    234  CB  VAL A  15       6.048  -8.461  -4.881  1.00  7.460          C  
ATOM    235  CG1 VAL A  15       4.945  -9.420  -5.287  1.00  7.460          C  
ATOM    236  CG2 VAL A  15       7.113  -9.083  -4.002  1.00  7.460          C  
ATOM    237  H   VAL A  15       7.108  -9.812  -6.939  1.00  6.360          H  
ATOM    238  HA  VAL A  15       5.836  -7.252  -6.615  1.00  6.410          H  
ATOM    239  HB  VAL A  15       5.562  -7.689  -4.299  1.00  8.950          H  
ATOM    240 1HG1 VAL A  15       4.475  -9.832  -4.390  1.00  8.950          H  
ATOM    241 2HG1 VAL A  15       4.199  -8.866  -5.863  1.00  8.950          H  
ATOM    242 3HG1 VAL A  15       5.334 -10.219  -5.888  1.00  8.950          H  
ATOM    243 1HG2 VAL A  15       6.623  -9.497  -3.129  1.00  8.950          H  
ATOM    244 2HG2 VAL A  15       7.634  -9.840  -4.507  1.00  8.950          H  
ATOM    245 3HG2 VAL A  15       7.829  -8.344  -3.674  1.00  8.950          H  
ATOM    246  N   LYS A  16       9.013  -7.409  -5.802  1.00  5.030          N  
ATOM    247  CA  LYS A  16      10.197  -6.611  -5.503  1.00  5.260          C  
ATOM    248  C   LYS A  16      10.346  -5.422  -6.443  1.00  5.270          C  
ATOM    249  O   LYS A  16      11.129  -4.513  -6.173  1.00  5.590          O  
ATOM    250  CB  LYS A  16      11.461  -7.462  -5.561  1.00  7.270          C  
ATOM    251  CG  LYS A  16      11.621  -8.450  -4.416  1.00  7.270          C  
ATOM    252  CD  LYS A  16      12.886  -9.285  -4.592  1.00  7.270          C  
ATOM    253  CE  LYS A  16      13.075 -10.288  -3.458  1.00  7.270          C  
ATOM    254  NZ  LYS A  16      14.317 -11.106  -3.639  1.00  7.270          N  
ATOM    255  H   LYS A  16       9.129  -8.420  -5.951  1.00  6.040          H  
ATOM    256  HA  LYS A  16      10.094  -6.222  -4.490  1.00  6.310          H  
ATOM    257 1HB  LYS A  16      11.459  -8.034  -6.494  1.00  8.730          H  
ATOM    258 2HB  LYS A  16      12.335  -6.812  -5.577  1.00  8.730          H  
ATOM    259 1HG  LYS A  16      11.686  -7.898  -3.478  1.00  8.730          H  
ATOM    260 2HG  LYS A  16      10.756  -9.100  -4.366  1.00  8.730          H  
ATOM    261 1HD  LYS A  16      12.814  -9.834  -5.535  1.00  8.730          H  
ATOM    262 2HD  LYS A  16      13.755  -8.629  -4.639  1.00  8.730          H  
ATOM    263 1HE  LYS A  16      13.137  -9.751  -2.513  1.00  8.730          H  
ATOM    264 2HE  LYS A  16      12.210 -10.957  -3.428  1.00  8.730          H  
ATOM    265 1HZ  LYS A  16      14.411 -11.760  -2.873  1.00  8.730          H  
ATOM    266 2HZ  LYS A  16      14.260 -11.617  -4.510  1.00  8.730          H  
ATOM    267 3HZ  LYS A  16      15.123 -10.498  -3.658  1.00  8.730          H  
ATOM    268  N   ALA A  17       9.698  -5.466  -7.597  1.00  5.260          N  
ATOM    269  CA  ALA A  17       9.749  -4.356  -8.505  1.00  5.590          C  
ATOM    270  C   ALA A  17       8.388  -3.668  -8.569  1.00  5.230          C  
ATOM    271  O   ALA A  17       8.302  -2.468  -8.364  1.00  5.320          O  
ATOM    272  CB  ALA A  17      10.172  -4.821  -9.859  1.00  7.690          C  
ATOM    273  H   ALA A  17       9.082  -6.247  -7.809  1.00  6.310          H  
ATOM    274  HA  ALA A  17      10.476  -3.634  -8.137  1.00  6.710          H  
ATOM    275 1HB  ALA A  17      10.233  -3.972 -10.526  1.00  9.230          H  
ATOM    276 2HB  ALA A  17      11.151  -5.293  -9.789  1.00  9.230          H  
ATOM    277 3HB  ALA A  17       9.450  -5.545 -10.233  1.00  9.230          H  
ATOM    278  N   VAL A  18       7.303  -4.412  -8.813  1.00  5.030          N  
ATOM    279  CA  VAL A  18       6.014  -3.744  -9.020  1.00  4.950          C  
ATOM    280  C   VAL A  18       5.334  -3.256  -7.752  1.00  4.440          C  
ATOM    281  O   VAL A  18       4.709  -2.196  -7.790  1.00  4.330          O  
ATOM    282  CB  VAL A  18       5.026  -4.596  -9.860  1.00  6.960          C  
ATOM    283  CG1 VAL A  18       4.443  -5.796  -9.079  1.00  6.960          C  
ATOM    284  CG2 VAL A  18       3.901  -3.676 -10.378  1.00  6.960          C  
ATOM    285  H   VAL A  18       7.394  -5.418  -8.906  1.00  6.040          H  
ATOM    286  HA  VAL A  18       6.218  -2.867  -9.630  1.00  5.940          H  
ATOM    287  HB  VAL A  18       5.559  -4.991 -10.689  1.00  8.350          H  
ATOM    288 1HG1 VAL A  18       3.787  -6.360  -9.738  1.00  8.350          H  
ATOM    289 2HG1 VAL A  18       5.231  -6.432  -8.746  1.00  8.350          H  
ATOM    290 3HG1 VAL A  18       3.863  -5.461  -8.217  1.00  8.350          H  
ATOM    291 1HG2 VAL A  18       3.231  -4.253 -11.012  1.00  8.350          H  
ATOM    292 2HG2 VAL A  18       3.332  -3.259  -9.546  1.00  8.350          H  
ATOM    293 3HG2 VAL A  18       4.338  -2.862 -10.959  1.00  8.350          H  
ATOM    294  N   ASP A  19       5.414  -3.999  -6.641  1.00  4.360          N  
ATOM    295  CA  ASP A  19       4.764  -3.534  -5.431  1.00  4.350          C  
ATOM    296  C   ASP A  19       5.625  -2.424  -4.899  1.00  4.220          C  
ATOM    297  O   ASP A  19       5.132  -1.470  -4.296  1.00  4.240          O  
ATOM    298  CB  ASP A  19       4.538  -4.634  -4.413  1.00  6.090          C  
ATOM    299  CG  ASP A  19       3.438  -5.646  -4.790  1.00  6.090          C  
ATOM    300  OD1 ASP A  19       2.655  -5.407  -5.680  1.00  6.090          O  
ATOM    301  OD2 ASP A  19       3.369  -6.643  -4.126  1.00  6.090          O  
ATOM    302  H   ASP A  19       5.967  -4.851  -6.612  1.00  5.230          H  
ATOM    303  HA  ASP A  19       3.795  -3.124  -5.686  1.00  5.220          H  
ATOM    304 1HB  ASP A  19       5.459  -5.173  -4.285  1.00  7.310          H  
ATOM    305 2HB  ASP A  19       4.291  -4.187  -3.465  1.00  7.310          H  
ATOM    306  N   VAL A  20       6.922  -2.543  -5.151  1.00  4.360          N  
ATOM    307  CA  VAL A  20       7.849  -1.497  -4.781  1.00  4.630          C  
ATOM    308  C   VAL A  20       7.503  -0.227  -5.552  1.00  4.370          C  
ATOM    309  O   VAL A  20       7.400   0.849  -4.953  1.00  4.370          O  
ATOM    310  CB  VAL A  20       9.300  -1.937  -4.999  1.00  6.370          C  
ATOM    311  CG1 VAL A  20      10.262  -0.772  -4.830  1.00  6.370          C  
ATOM    312  CG2 VAL A  20       9.608  -3.018  -3.979  1.00  6.370          C  
ATOM    313  H   VAL A  20       7.241  -3.408  -5.599  1.00  5.230          H  
ATOM    314  HA  VAL A  20       7.721  -1.295  -3.724  1.00  5.560          H  
ATOM    315  HB  VAL A  20       9.422  -2.327  -6.007  1.00  7.650          H  
ATOM    316 1HG1 VAL A  20      11.281  -1.127  -4.981  1.00  7.650          H  
ATOM    317 2HG1 VAL A  20      10.046   0.002  -5.564  1.00  7.650          H  
ATOM    318 3HG1 VAL A  20      10.166  -0.368  -3.839  1.00  7.650          H  
ATOM    319 1HG2 VAL A  20      10.630  -3.360  -4.099  1.00  7.650          H  
ATOM    320 2HG2 VAL A  20       9.482  -2.627  -2.985  1.00  7.650          H  
ATOM    321 3HG2 VAL A  20       8.929  -3.850  -4.128  1.00  7.650          H  
ATOM    322  N   TYR A  21       7.274  -0.348  -6.870  1.00  4.350          N  
ATOM    323  CA  TYR A  21       6.894   0.803  -7.666  1.00  4.420          C  
ATOM    324  C   TYR A  21       5.578   1.364  -7.137  1.00  3.900          C  
ATOM    325  O   TYR A  21       5.487   2.567  -6.932  1.00  3.810          O  
ATOM    326  CB  TYR A  21       6.769   0.432  -9.156  1.00  6.160          C  
ATOM    327  CG  TYR A  21       8.103  -0.014  -9.844  1.00  6.160          C  
ATOM    328  CD1 TYR A  21       8.066  -0.788 -11.000  1.00  6.160          C  
ATOM    329  CD2 TYR A  21       9.342   0.304  -9.306  1.00  6.160          C  
ATOM    330  CE1 TYR A  21       9.246  -1.201 -11.602  1.00  6.160          C  
ATOM    331  CE2 TYR A  21      10.501  -0.124  -9.915  1.00  6.160          C  
ATOM    332  CZ  TYR A  21      10.449  -0.864 -11.053  1.00  6.160          C  
ATOM    333  OH  TYR A  21      11.605  -1.275 -11.647  1.00  6.160          O  
ATOM    334  H   TYR A  21       7.422  -1.243  -7.337  1.00  5.220          H  
ATOM    335  HA  TYR A  21       7.636   1.588  -7.542  1.00  5.300          H  
ATOM    336 1HB  TYR A  21       6.051  -0.381  -9.259  1.00  7.390          H  
ATOM    337 2HB  TYR A  21       6.370   1.284  -9.711  1.00  7.390          H  
ATOM    338  HD1 TYR A  21       7.107  -1.062 -11.435  1.00  7.390          H  
ATOM    339  HD2 TYR A  21       9.417   0.878  -8.406  1.00  7.390          H  
ATOM    340  HE1 TYR A  21       9.219  -1.787 -12.505  1.00  7.390          H  
ATOM    341  HE2 TYR A  21      11.463   0.127  -9.484  1.00  7.390          H  
ATOM    342  HH  TYR A  21      11.400  -1.646 -12.510  1.00  7.390          H  
ATOM    343  N   LEU A  22       4.591   0.515  -6.803  1.00  3.790          N  
ATOM    344  CA  LEU A  22       3.330   1.025  -6.255  1.00  3.790          C  
ATOM    345  C   LEU A  22       3.547   1.778  -4.949  1.00  3.540          C  
ATOM    346  O   LEU A  22       2.928   2.822  -4.745  1.00  3.570          O  
ATOM    347  CB  LEU A  22       2.338  -0.125  -6.030  1.00  5.310          C  
ATOM    348  CG  LEU A  22       1.684  -0.753  -7.288  1.00  5.310          C  
ATOM    349  CD1 LEU A  22       1.014  -2.066  -6.926  1.00  5.310          C  
ATOM    350  CD2 LEU A  22       0.595   0.199  -7.808  1.00  5.310          C  
ATOM    351  H   LEU A  22       4.694  -0.485  -6.996  1.00  4.550          H  
ATOM    352  HA  LEU A  22       2.908   1.712  -6.973  1.00  4.550          H  
ATOM    353 1HB  LEU A  22       2.871  -0.912  -5.521  1.00  6.370          H  
ATOM    354 2HB  LEU A  22       1.543   0.229  -5.375  1.00  6.370          H  
ATOM    355  HG  LEU A  22       2.442  -0.928  -8.054  1.00  6.370          H  
ATOM    356 1HD1 LEU A  22       0.547  -2.490  -7.814  1.00  6.370          H  
ATOM    357 2HD1 LEU A  22       1.751  -2.771  -6.547  1.00  6.370          H  
ATOM    358 3HD1 LEU A  22       0.257  -1.895  -6.166  1.00  6.370          H  
ATOM    359 1HD2 LEU A  22       0.122  -0.232  -8.691  1.00  6.370          H  
ATOM    360 2HD2 LEU A  22      -0.160   0.350  -7.032  1.00  6.370          H  
ATOM    361 3HD2 LEU A  22       1.019   1.140  -8.061  1.00  6.370          H  
ATOM    362  N   GLY A  23       4.437   1.290  -4.087  1.00  3.610          N  
ATOM    363  CA  GLY A  23       4.767   1.953  -2.827  1.00  3.930          C  
ATOM    364  C   GLY A  23       5.310   3.370  -3.074  1.00  3.780          C  
ATOM    365  O   GLY A  23       4.833   4.360  -2.493  1.00  3.860          O  
ATOM    366  H   GLY A  23       4.861   0.376  -4.283  1.00  4.330          H  
ATOM    367 1HA  GLY A  23       3.876   1.996  -2.208  1.00  4.720          H  
ATOM    368 2HA  GLY A  23       5.509   1.355  -2.296  1.00  4.720          H  
ATOM    369  N   PHE A  24       6.311   3.464  -3.952  1.00  3.810          N  
ATOM    370  CA  PHE A  24       6.915   4.744  -4.314  1.00  4.060          C  
ATOM    371  C   PHE A  24       5.909   5.652  -5.012  1.00  3.680          C  
ATOM    372  O   PHE A  24       5.877   6.877  -4.794  1.00  3.770          O  
ATOM    373  CB  PHE A  24       8.126   4.528  -5.206  1.00  5.580          C  
ATOM    374  CG  PHE A  24       9.417   4.226  -4.494  1.00  5.580          C  
ATOM    375  CD1 PHE A  24       9.899   2.943  -4.356  1.00  5.580          C  
ATOM    376  CD2 PHE A  24      10.169   5.264  -3.983  1.00  5.580          C  
ATOM    377  CE1 PHE A  24      11.102   2.703  -3.724  1.00  5.580          C  
ATOM    378  CE2 PHE A  24      11.365   5.030  -3.353  1.00  5.580          C  
ATOM    379  CZ  PHE A  24      11.831   3.746  -3.225  1.00  5.580          C  
ATOM    380  H   PHE A  24       6.654   2.596  -4.382  1.00  4.570          H  
ATOM    381  HA  PHE A  24       7.240   5.241  -3.406  1.00  4.870          H  
ATOM    382 1HB  PHE A  24       7.915   3.706  -5.893  1.00  6.700          H  
ATOM    383 2HB  PHE A  24       8.263   5.388  -5.789  1.00  6.700          H  
ATOM    384  HD1 PHE A  24       9.332   2.122  -4.757  1.00  6.700          H  
ATOM    385  HD2 PHE A  24       9.799   6.285  -4.091  1.00  6.700          H  
ATOM    386  HE1 PHE A  24      11.478   1.688  -3.625  1.00  6.700          H  
ATOM    387  HE2 PHE A  24      11.950   5.861  -2.957  1.00  6.700          H  
ATOM    388  HZ  PHE A  24      12.782   3.558  -2.729  1.00  6.700          H  
ATOM    389  N   CYS A  25       5.088   5.051  -5.867  1.00  3.520          N  
ATOM    390  CA  CYS A  25       4.085   5.790  -6.577  1.00  3.630          C  
ATOM    391  C   CYS A  25       3.089   6.313  -5.577  1.00  3.350          C  
ATOM    392  O   CYS A  25       2.678   7.442  -5.703  1.00  3.420          O  
ATOM    393  CB  CYS A  25       3.391   4.952  -7.635  1.00  5.040          C  
ATOM    394  SG  CYS A  25       4.470   4.531  -9.015  1.00  5.040          S  
ATOM    395  H   CYS A  25       5.174   4.054  -6.022  1.00  4.220          H  
ATOM    396  HA  CYS A  25       4.559   6.633  -7.075  1.00  4.360          H  
ATOM    397 1HB  CYS A  25       3.028   4.036  -7.189  1.00  6.050          H  
ATOM    398 2HB  CYS A  25       2.532   5.498  -8.024  1.00  6.050          H  
ATOM    399  HG  CYS A  25       5.251   3.703  -8.279  1.00  6.050          H  
ATOM    400  N   TYR A  26       2.742   5.560  -4.528  1.00  3.360          N  
ATOM    401  CA  TYR A  26       1.796   6.075  -3.546  1.00  3.670          C  
ATOM    402  C   TYR A  26       2.207   7.437  -3.072  1.00  3.590          C  
ATOM    403  O   TYR A  26       1.387   8.354  -3.041  1.00  3.710          O  
ATOM    404  CB  TYR A  26       1.658   5.175  -2.312  1.00  5.010          C  
ATOM    405  CG  TYR A  26       0.784   5.808  -1.247  1.00  5.010          C  
ATOM    406  CD1 TYR A  26      -0.569   5.811  -1.399  1.00  5.010          C  
ATOM    407  CD2 TYR A  26       1.356   6.407  -0.117  1.00  5.010          C  
ATOM    408  CE1 TYR A  26      -1.356   6.402  -0.465  1.00  5.010          C  
ATOM    409  CE2 TYR A  26       0.543   7.002   0.840  1.00  5.010          C  
ATOM    410  CZ  TYR A  26      -0.819   6.995   0.654  1.00  5.010          C  
ATOM    411  OH  TYR A  26      -1.670   7.608   1.548  1.00  5.010          O  
ATOM    412  H   TYR A  26       3.062   4.594  -4.464  1.00  4.030          H  
ATOM    413  HA  TYR A  26       0.828   6.178  -4.021  1.00  4.400          H  
ATOM    414 1HB  TYR A  26       1.251   4.200  -2.579  1.00  6.020          H  
ATOM    415 2HB  TYR A  26       2.622   5.008  -1.877  1.00  6.020          H  
ATOM    416  HD1 TYR A  26      -1.021   5.358  -2.268  1.00  6.020          H  
ATOM    417  HD2 TYR A  26       2.438   6.412   0.011  1.00  6.020          H  
ATOM    418  HE1 TYR A  26      -2.402   6.412  -0.612  1.00  6.020          H  
ATOM    419  HE2 TYR A  26       0.978   7.482   1.724  1.00  6.020          H  
ATOM    420  HH  TYR A  26      -1.170   7.999   2.306  1.00  6.020          H  
ATOM    421  N   LEU A  27       3.465   7.597  -2.691  1.00  3.680          N  
ATOM    422  CA  LEU A  27       3.858   8.906  -2.188  1.00  4.040          C  
ATOM    423  C   LEU A  27       3.686  10.011  -3.250  1.00  3.750          C  
ATOM    424  O   LEU A  27       3.198  11.105  -2.942  1.00  3.900          O  
ATOM    425  CB  LEU A  27       5.301   8.852  -1.698  1.00  5.510          C  
ATOM    426  CG  LEU A  27       5.560   7.942  -0.446  1.00  5.510          C  
ATOM    427  CD1 LEU A  27       7.055   7.914  -0.168  1.00  5.510          C  
ATOM    428  CD2 LEU A  27       4.783   8.438   0.797  1.00  5.510          C  
ATOM    429  H   LEU A  27       4.094   6.779  -2.715  1.00  4.420          H  
ATOM    430  HA  LEU A  27       3.200   9.161  -1.361  1.00  4.850          H  
ATOM    431 1HB  LEU A  27       5.917   8.471  -2.516  1.00  6.610          H  
ATOM    432 2HB  LEU A  27       5.632   9.860  -1.465  1.00  6.610          H  
ATOM    433  HG  LEU A  27       5.241   6.926  -0.679  1.00  6.610          H  
ATOM    434 1HD1 LEU A  27       7.247   7.271   0.670  1.00  6.610          H  
ATOM    435 2HD1 LEU A  27       7.584   7.543  -1.039  1.00  6.610          H  
ATOM    436 3HD1 LEU A  27       7.392   8.918   0.062  1.00  6.610          H  
ATOM    437 1HD2 LEU A  27       4.994   7.776   1.636  1.00  6.610          H  
ATOM    438 2HD2 LEU A  27       5.109   9.440   1.045  1.00  6.610          H  
ATOM    439 3HD2 LEU A  27       3.716   8.441   0.625  1.00  6.610          H  
ATOM    440  N   LEU A  28       4.008   9.711  -4.513  1.00  3.580          N  
ATOM    441  CA  LEU A  28       3.824  10.704  -5.585  1.00  3.760          C  
ATOM    442  C   LEU A  28       2.348  10.895  -5.977  1.00  3.490          C  
ATOM    443  O   LEU A  28       1.935  11.995  -6.360  1.00  3.670          O  
ATOM    444  CB  LEU A  28       4.662  10.327  -6.795  1.00  5.190          C  
ATOM    445  CG  LEU A  28       6.112  10.927  -6.873  1.00  5.190          C  
ATOM    446  CD1 LEU A  28       6.048  12.425  -7.182  1.00  5.190          C  
ATOM    447  CD2 LEU A  28       6.852  10.686  -5.539  1.00  5.190          C  
ATOM    448  H   LEU A  28       4.447   8.799  -4.706  1.00  4.300          H  
ATOM    449  HA  LEU A  28       4.166  11.659  -5.208  1.00  4.510          H  
ATOM    450 1HB  LEU A  28       4.735   9.240  -6.832  1.00  6.230          H  
ATOM    451 2HB  LEU A  28       4.130  10.650  -7.653  1.00  6.230          H  
ATOM    452  HG  LEU A  28       6.649  10.443  -7.681  1.00  6.230          H  
ATOM    453 1HD1 LEU A  28       7.060  12.821  -7.254  1.00  6.230          H  
ATOM    454 2HD1 LEU A  28       5.538  12.578  -8.122  1.00  6.230          H  
ATOM    455 3HD1 LEU A  28       5.517  12.953  -6.403  1.00  6.230          H  
ATOM    456 1HD2 LEU A  28       7.862  11.084  -5.612  1.00  6.230          H  
ATOM    457 2HD2 LEU A  28       6.341  11.180  -4.718  1.00  6.230          H  
ATOM    458 3HD2 LEU A  28       6.895   9.617  -5.331  1.00  6.230          H  
ATOM    459  N   VAL A  29       1.564   9.826  -5.872  1.00  3.360          N  
ATOM    460  CA  VAL A  29       0.141   9.847  -6.143  1.00  3.620          C  
ATOM    461  C   VAL A  29      -0.484  10.772  -5.129  1.00  3.550          C  
ATOM    462  O   VAL A  29      -1.321  11.589  -5.502  1.00  3.680          O  
ATOM    463  CB  VAL A  29      -0.487   8.431  -6.077  1.00  4.960          C  
ATOM    464  CG1 VAL A  29      -1.989   8.521  -6.120  1.00  4.960          C  
ATOM    465  CG2 VAL A  29      -0.024   7.592  -7.295  1.00  4.960          C  
ATOM    466  H   VAL A  29       1.999   8.965  -5.595  1.00  4.030          H  
ATOM    467  HA  VAL A  29      -0.030  10.246  -7.135  1.00  4.340          H  
ATOM    468  HB  VAL A  29      -0.193   7.950  -5.154  1.00  5.960          H  
ATOM    469 1HG1 VAL A  29      -2.400   7.516  -6.081  1.00  5.960          H  
ATOM    470 2HG1 VAL A  29      -2.360   9.091  -5.276  1.00  5.960          H  
ATOM    471 3HG1 VAL A  29      -2.295   9.008  -7.047  1.00  5.960          H  
ATOM    472 1HG2 VAL A  29      -0.473   6.601  -7.248  1.00  5.960          H  
ATOM    473 2HG2 VAL A  29      -0.334   8.080  -8.187  1.00  5.960          H  
ATOM    474 3HG2 VAL A  29       1.034   7.499  -7.317  1.00  5.960          H  
ATOM    475  N   VAL A  30      -0.078  10.655  -3.863  1.00  3.650          N  
ATOM    476  CA  VAL A  30      -0.562  11.535  -2.821  1.00  4.070          C  
ATOM    477  C   VAL A  30      -0.168  12.959  -3.113  1.00  3.920          C  
ATOM    478  O   VAL A  30      -1.008  13.841  -3.025  1.00  4.050          O  
ATOM    479  CB  VAL A  30      -0.074  11.114  -1.436  1.00  5.530          C  
ATOM    480  CG1 VAL A  30      -0.399  12.174  -0.409  1.00  5.530          C  
ATOM    481  CG2 VAL A  30      -0.763   9.867  -1.060  1.00  5.530          C  
ATOM    482  H   VAL A  30       0.580   9.907  -3.636  1.00  4.380          H  
ATOM    483  HA  VAL A  30      -1.641  11.477  -2.805  1.00  4.880          H  
ATOM    484  HB  VAL A  30       1.009  10.959  -1.455  1.00  6.640          H  
ATOM    485 1HG1 VAL A  30      -0.055  11.844   0.552  1.00  6.640          H  
ATOM    486 2HG1 VAL A  30       0.107  13.083  -0.667  1.00  6.640          H  
ATOM    487 3HG1 VAL A  30      -1.478  12.348  -0.374  1.00  6.640          H  
ATOM    488 1HG2 VAL A  30      -0.413   9.582  -0.079  1.00  6.640          H  
ATOM    489 2HG2 VAL A  30      -1.839  10.031  -1.031  1.00  6.640          H  
ATOM    490 3HG2 VAL A  30      -0.541   9.086  -1.775  1.00  6.640          H  
ATOM    491  N   LEU A  31       1.077  13.212  -3.508  1.00  3.890          N  
ATOM    492  CA  LEU A  31       1.438  14.583  -3.829  1.00  4.190          C  
ATOM    493  C   LEU A  31       0.420  15.133  -4.835  1.00  3.870          C  
ATOM    494  O   LEU A  31      -0.124  16.228  -4.640  1.00  3.950          O  
ATOM    495  CB  LEU A  31       2.867  14.620  -4.419  1.00  5.750          C  
ATOM    496  CG  LEU A  31       3.538  16.012  -4.700  1.00  5.750          C  
ATOM    497  CD1 LEU A  31       5.065  15.823  -4.650  1.00  5.750          C  
ATOM    498  CD2 LEU A  31       3.122  16.569  -6.089  1.00  5.750          C  
ATOM    499  H   LEU A  31       1.777  12.464  -3.530  1.00  4.670          H  
ATOM    500  HA  LEU A  31       1.398  15.182  -2.924  1.00  5.030          H  
ATOM    501 1HB  LEU A  31       3.522  14.063  -3.748  1.00  6.900          H  
ATOM    502 2HB  LEU A  31       2.850  14.090  -5.366  1.00  6.900          H  
ATOM    503  HG  LEU A  31       3.252  16.718  -3.936  1.00  6.900          H  
ATOM    504 1HD1 LEU A  31       5.554  16.781  -4.828  1.00  6.900          H  
ATOM    505 2HD1 LEU A  31       5.363  15.443  -3.679  1.00  6.900          H  
ATOM    506 3HD1 LEU A  31       5.368  15.117  -5.417  1.00  6.900          H  
ATOM    507 1HD2 LEU A  31       3.620  17.528  -6.257  1.00  6.900          H  
ATOM    508 2HD2 LEU A  31       3.418  15.869  -6.868  1.00  6.900          H  
ATOM    509 3HD2 LEU A  31       2.056  16.736  -6.152  1.00  6.900          H  
ATOM    510  N   ALA A  32       0.159  14.376  -5.916  1.00  3.780          N  
ATOM    511  CA  ALA A  32      -0.800  14.801  -6.936  1.00  4.090          C  
ATOM    512  C   ALA A  32      -2.224  14.957  -6.376  1.00  3.860          C  
ATOM    513  O   ALA A  32      -2.914  15.934  -6.701  1.00  4.160          O  
ATOM    514  CB  ALA A  32      -0.810  13.798  -8.075  1.00  5.600          C  
ATOM    515  H   ALA A  32       0.658  13.486  -6.029  1.00  4.540          H  
ATOM    516  HA  ALA A  32      -0.477  15.772  -7.313  1.00  4.910          H  
ATOM    517 1HB  ALA A  32      -1.494  14.131  -8.851  1.00  6.720          H  
ATOM    518 2HB  ALA A  32       0.189  13.717  -8.478  1.00  6.720          H  
ATOM    519 3HB  ALA A  32      -1.129  12.826  -7.702  1.00  6.720          H  
ATOM    520  N   LEU A  33      -2.648  14.028  -5.504  1.00  3.650          N  
ATOM    521  CA  LEU A  33      -3.963  14.087  -4.879  1.00  3.950          C  
ATOM    522  C   LEU A  33      -4.097  15.305  -4.013  1.00  3.760          C  
ATOM    523  O   LEU A  33      -5.194  15.832  -3.883  1.00  4.000          O  
ATOM    524  CB  LEU A  33      -4.264  12.857  -4.011  1.00  5.410          C  
ATOM    525  CG  LEU A  33      -4.520  11.512  -4.702  1.00  5.410          C  
ATOM    526  CD1 LEU A  33      -4.535  10.406  -3.627  1.00  5.410          C  
ATOM    527  CD2 LEU A  33      -5.876  11.565  -5.421  1.00  5.410          C  
ATOM    528  H   LEU A  33      -2.050  13.223  -5.317  1.00  4.380          H  
ATOM    529  HA  LEU A  33      -4.705  14.159  -5.666  1.00  4.740          H  
ATOM    530 1HB  LEU A  33      -3.447  12.733  -3.319  1.00  6.490          H  
ATOM    531 2HB  LEU A  33      -5.155  13.078  -3.439  1.00  6.490          H  
ATOM    532  HG  LEU A  33      -3.739  11.298  -5.421  1.00  6.490          H  
ATOM    533 1HD1 LEU A  33      -4.724   9.448  -4.087  1.00  6.490          H  
ATOM    534 2HD1 LEU A  33      -3.581  10.370  -3.123  1.00  6.490          H  
ATOM    535 3HD1 LEU A  33      -5.305  10.611  -2.909  1.00  6.490          H  
ATOM    536 1HD2 LEU A  33      -6.073  10.619  -5.894  1.00  6.490          H  
ATOM    537 2HD2 LEU A  33      -6.664  11.776  -4.704  1.00  6.490          H  
ATOM    538 3HD2 LEU A  33      -5.871  12.337  -6.181  1.00  6.490          H  
ATOM    539  N   ILE A  34      -3.021  15.710  -3.349  1.00  3.610          N  
ATOM    540  CA  ILE A  34      -3.044  16.882  -2.503  1.00  3.780          C  
ATOM    541  C   ILE A  34      -3.224  18.115  -3.340  1.00  3.730          C  
ATOM    542  O   ILE A  34      -4.032  18.986  -3.016  1.00  3.810          O  
ATOM    543  CB  ILE A  34      -1.791  17.002  -1.639  1.00  5.220          C  
ATOM    544  CG1 ILE A  34      -1.764  15.868  -0.631  1.00  5.220          C  
ATOM    545  CG2 ILE A  34      -1.841  18.336  -0.914  1.00  5.220          C  
ATOM    546  CD1 ILE A  34      -0.458  15.673   0.036  1.00  5.220          C  
ATOM    547  H   ILE A  34      -2.156  15.174  -3.443  1.00  4.330          H  
ATOM    548  HA  ILE A  34      -3.895  16.813  -1.844  1.00  4.540          H  
ATOM    549  HB  ILE A  34      -0.898  16.929  -2.252  1.00  6.270          H  
ATOM    550 1HG1 ILE A  34      -2.492  16.091   0.142  1.00  6.270          H  
ATOM    551 2HG1 ILE A  34      -2.050  14.951  -1.121  1.00  6.270          H  
ATOM    552 1HG2 ILE A  34      -1.008  18.427  -0.283  1.00  6.270          H  
ATOM    553 2HG2 ILE A  34      -1.846  19.167  -1.610  1.00  6.270          H  
ATOM    554 3HG2 ILE A  34      -2.749  18.367  -0.315  1.00  6.270          H  
ATOM    555 1HD1 ILE A  34      -0.550  14.858   0.731  1.00  6.270          H  
ATOM    556 2HD1 ILE A  34       0.296  15.433  -0.708  1.00  6.270          H  
ATOM    557 3HD1 ILE A  34      -0.169  16.561   0.569  1.00  6.270          H  
ATOM    558  N   GLU A  35      -2.454  18.250  -4.421  1.00  3.910          N  
ATOM    559  CA  GLU A  35      -2.626  19.460  -5.209  1.00  4.430          C  
ATOM    560  C   GLU A  35      -4.073  19.532  -5.704  1.00  4.470          C  
ATOM    561  O   GLU A  35      -4.721  20.584  -5.611  1.00  4.740          O  
ATOM    562  CB  GLU A  35      -1.642  19.480  -6.383  1.00  5.990          C  
ATOM    563  CG  GLU A  35      -0.172  19.680  -5.976  1.00  5.990          C  
ATOM    564  CD  GLU A  35       0.782  19.633  -7.152  1.00  5.990          C  
ATOM    565  OE1 GLU A  35       0.344  19.302  -8.230  1.00  5.990          O  
ATOM    566  OE2 GLU A  35       1.940  19.930  -6.971  1.00  5.990          O  
ATOM    567  H   GLU A  35      -1.755  17.534  -4.662  1.00  4.690          H  
ATOM    568  HA  GLU A  35      -2.434  20.323  -4.573  1.00  5.320          H  
ATOM    569 1HB  GLU A  35      -1.712  18.531  -6.922  1.00  7.190          H  
ATOM    570 2HB  GLU A  35      -1.918  20.273  -7.077  1.00  7.190          H  
ATOM    571 1HG  GLU A  35      -0.071  20.642  -5.475  1.00  7.190          H  
ATOM    572 2HG  GLU A  35       0.103  18.900  -5.262  1.00  7.190          H  
ATOM    573  N   PHE A  36      -4.597  18.388  -6.168  1.00  4.450          N  
ATOM    574  CA  PHE A  36      -5.977  18.291  -6.604  1.00  4.970          C  
ATOM    575  C   PHE A  36      -6.982  18.604  -5.524  1.00  4.760          C  
ATOM    576  O   PHE A  36      -7.869  19.431  -5.734  1.00  5.190          O  
ATOM    577  CB  PHE A  36      -6.280  16.889  -7.126  1.00  6.750          C  
ATOM    578  CG  PHE A  36      -7.755  16.627  -7.280  1.00  6.750          C  
ATOM    579  CD1 PHE A  36      -8.497  17.146  -8.325  1.00  6.750          C  
ATOM    580  CD2 PHE A  36      -8.408  15.839  -6.322  1.00  6.750          C  
ATOM    581  CE1 PHE A  36      -9.854  16.892  -8.410  1.00  6.750          C  
ATOM    582  CE2 PHE A  36      -9.754  15.589  -6.407  1.00  6.750          C  
ATOM    583  CZ  PHE A  36     -10.480  16.115  -7.450  1.00  6.750          C  
ATOM    584  H   PHE A  36      -3.995  17.561  -6.249  1.00  5.340          H  
ATOM    585  HA  PHE A  36      -6.123  19.002  -7.413  1.00  5.960          H  
ATOM    586 1HB  PHE A  36      -5.796  16.746  -8.090  1.00  8.100          H  
ATOM    587 2HB  PHE A  36      -5.870  16.154  -6.447  1.00  8.100          H  
ATOM    588  HD1 PHE A  36      -8.008  17.762  -9.079  1.00  8.100          H  
ATOM    589  HD2 PHE A  36      -7.828  15.423  -5.489  1.00  8.100          H  
ATOM    590  HE1 PHE A  36     -10.434  17.307  -9.234  1.00  8.100          H  
ATOM    591  HE2 PHE A  36     -10.245  14.976  -5.647  1.00  8.100          H  
ATOM    592  HZ  PHE A  36     -11.549  15.920  -7.520  1.00  8.100          H  
ATOM    593  N   ALA A  37      -6.871  17.920  -4.387  1.00  4.320          N  
ATOM    594  CA  ALA A  37      -7.796  18.048  -3.289  1.00  4.450          C  
ATOM    595  C   ALA A  37      -7.802  19.439  -2.720  1.00  4.240          C  
ATOM    596  O   ALA A  37      -8.860  19.969  -2.400  1.00  4.540          O  
ATOM    597  CB  ALA A  37      -7.461  17.052  -2.204  1.00  6.180          C  
ATOM    598  H   ALA A  37      -6.108  17.263  -4.278  1.00  5.180          H  
ATOM    599  HA  ALA A  37      -8.791  17.825  -3.667  1.00  5.340          H  
ATOM    600 1HB  ALA A  37      -8.179  17.125  -1.402  1.00  7.410          H  
ATOM    601 2HB  ALA A  37      -7.483  16.044  -2.616  1.00  7.410          H  
ATOM    602 3HB  ALA A  37      -6.462  17.266  -1.829  1.00  7.410          H  
ATOM    603  N   CYS A  38      -6.640  20.078  -2.612  1.00  4.020          N  
ATOM    604  CA  CYS A  38      -6.636  21.407  -2.039  1.00  4.220          C  
ATOM    605  C   CYS A  38      -7.443  22.344  -2.930  1.00  4.600          C  
ATOM    606  O   CYS A  38      -8.258  23.135  -2.433  1.00  4.780          O  
ATOM    607  CB  CYS A  38      -5.203  21.898  -1.868  1.00  5.830          C  
ATOM    608  SG  CYS A  38      -4.277  20.999  -0.566  1.00  5.830          S  
ATOM    609  H   CYS A  38      -5.761  19.629  -2.878  1.00  4.820          H  
ATOM    610  HA  CYS A  38      -7.103  21.362  -1.056  1.00  5.060          H  
ATOM    611 1HB  CYS A  38      -4.663  21.770  -2.814  1.00  6.990          H  
ATOM    612 2HB  CYS A  38      -5.205  22.956  -1.624  1.00  6.990          H  
ATOM    613  HG  CYS A  38      -4.263  19.806  -1.209  1.00  6.990          H  
ATOM    614  N   VAL A  39      -7.261  22.223  -4.250  1.00  4.950          N  
ATOM    615  CA  VAL A  39      -8.014  23.039  -5.184  1.00  5.690          C  
ATOM    616  C   VAL A  39      -9.493  22.676  -5.170  1.00  5.770          C  
ATOM    617  O   VAL A  39     -10.349  23.564  -5.151  1.00  6.120          O  
ATOM    618  CB  VAL A  39      -7.458  22.898  -6.610  1.00  7.670          C  
ATOM    619  CG1 VAL A  39      -8.375  23.620  -7.617  1.00  7.670          C  
ATOM    620  CG2 VAL A  39      -6.057  23.487  -6.652  1.00  7.670          C  
ATOM    621  H   VAL A  39      -6.539  21.578  -4.597  1.00  5.940          H  
ATOM    622  HA  VAL A  39      -7.913  24.081  -4.880  1.00  6.830          H  
ATOM    623  HB  VAL A  39      -7.418  21.838  -6.880  1.00  9.200          H  
ATOM    624 1HG1 VAL A  39      -7.962  23.508  -8.616  1.00  9.200          H  
ATOM    625 2HG1 VAL A  39      -9.376  23.192  -7.598  1.00  9.200          H  
ATOM    626 3HG1 VAL A  39      -8.429  24.678  -7.358  1.00  9.200          H  
ATOM    627 1HG2 VAL A  39      -5.646  23.380  -7.654  1.00  9.200          H  
ATOM    628 2HG2 VAL A  39      -6.097  24.541  -6.384  1.00  9.200          H  
ATOM    629 3HG2 VAL A  39      -5.418  22.961  -5.945  1.00  9.200          H  
ATOM    630  N   ALA A  40      -9.792  21.375  -5.226  1.00  5.630          N  
ATOM    631  CA  ALA A  40     -11.155  20.894  -5.261  1.00  6.080          C  
ATOM    632  C   ALA A  40     -11.943  21.330  -4.028  1.00  5.820          C  
ATOM    633  O   ALA A  40     -13.125  21.689  -4.148  1.00  6.300          O  
ATOM    634  CB  ALA A  40     -11.144  19.380  -5.384  1.00  8.330          C  
ATOM    635  H   ALA A  40      -9.038  20.692  -5.264  1.00  6.760          H  
ATOM    636  HA  ALA A  40     -11.637  21.322  -6.139  1.00  7.300          H  
ATOM    637 1HB  ALA A  40     -12.152  19.003  -5.455  1.00 10.000          H  
ATOM    638 2HB  ALA A  40     -10.587  19.098  -6.280  1.00 10.000          H  
ATOM    639 3HB  ALA A  40     -10.658  18.957  -4.513  1.00 10.000          H  
ATOM    640  N   TYR A  41     -11.311  21.311  -2.846  1.00  5.190          N  
ATOM    641  CA  TYR A  41     -11.990  21.745  -1.642  1.00  5.130          C  
ATOM    642  C   TYR A  41     -12.172  23.248  -1.636  1.00  5.200          C  
ATOM    643  O   TYR A  41     -13.246  23.721  -1.265  1.00  5.450          O  
ATOM    644  CB  TYR A  41     -11.254  21.308  -0.368  1.00  7.210          C  
ATOM    645  CG  TYR A  41     -11.485  19.855   0.073  1.00  7.210          C  
ATOM    646  CD1 TYR A  41     -10.467  18.909   0.014  1.00  7.210          C  
ATOM    647  CD2 TYR A  41     -12.735  19.483   0.565  1.00  7.210          C  
ATOM    648  CE1 TYR A  41     -10.693  17.610   0.434  1.00  7.210          C  
ATOM    649  CE2 TYR A  41     -12.955  18.188   0.990  1.00  7.210          C  
ATOM    650  CZ  TYR A  41     -11.936  17.249   0.924  1.00  7.210          C  
ATOM    651  OH  TYR A  41     -12.144  15.954   1.370  1.00  7.210          O  
ATOM    652  H   TYR A  41     -10.355  20.953  -2.780  1.00  6.230          H  
ATOM    653  HA  TYR A  41     -12.982  21.299  -1.627  1.00  6.160          H  
ATOM    654 1HB  TYR A  41     -10.179  21.443  -0.525  1.00  8.650          H  
ATOM    655 2HB  TYR A  41     -11.538  21.961   0.449  1.00  8.650          H  
ATOM    656  HD1 TYR A  41      -9.492  19.182  -0.345  1.00  8.650          H  
ATOM    657  HD2 TYR A  41     -13.543  20.217   0.625  1.00  8.650          H  
ATOM    658  HE1 TYR A  41      -9.893  16.870   0.392  1.00  8.650          H  
ATOM    659  HE2 TYR A  41     -13.931  17.902   1.384  1.00  8.650          H  
ATOM    660  HH  TYR A  41     -13.019  15.895   1.817  1.00  8.650          H  
ATOM    661  N   SER A  42     -11.168  24.011  -2.082  1.00  5.220          N  
ATOM    662  CA  SER A  42     -11.298  25.461  -2.093  1.00  5.630          C  
ATOM    663  C   SER A  42     -12.459  25.886  -2.986  1.00  6.210          C  
ATOM    664  O   SER A  42     -13.277  26.734  -2.601  1.00  6.540          O  
ATOM    665  CB  SER A  42     -10.015  26.099  -2.583  1.00  7.720          C  
ATOM    666  OG  SER A  42     -10.111  27.500  -2.582  1.00  7.720          O  
ATOM    667  H   SER A  42     -10.272  23.597  -2.362  1.00  6.260          H  
ATOM    668  HA  SER A  42     -11.498  25.800  -1.077  1.00  6.760          H  
ATOM    669 1HB  SER A  42      -9.188  25.782  -1.948  1.00  9.260          H  
ATOM    670 2HB  SER A  42      -9.801  25.745  -3.592  1.00  9.260          H  
ATOM    671  HG  SER A  42      -9.285  27.815  -2.955  1.00  9.260          H  
ATOM    672  N   LYS A  43     -12.539  25.301  -4.192  1.00  6.510          N  
ATOM    673  CA  LYS A  43     -13.613  25.660  -5.104  1.00  7.340          C  
ATOM    674  C   LYS A  43     -14.983  25.345  -4.526  1.00  7.470          C  
ATOM    675  O   LYS A  43     -15.882  26.175  -4.575  1.00  8.030          O  
ATOM    676  CB  LYS A  43     -13.447  24.960  -6.455  1.00  9.940          C  
ATOM    677  CG  LYS A  43     -12.311  25.497  -7.330  1.00  9.940          C  
ATOM    678  CD  LYS A  43     -12.218  24.721  -8.642  1.00  9.940          C  
ATOM    679  CE  LYS A  43     -11.156  25.302  -9.572  1.00  9.940          C  
ATOM    680  NZ  LYS A  43     -11.032  24.518 -10.838  1.00  9.940          N  
ATOM    681  H   LYS A  43     -11.827  24.619  -4.472  1.00  7.810          H  
ATOM    682  HA  LYS A  43     -13.569  26.737  -5.272  1.00  8.810          H  
ATOM    683 1HB  LYS A  43     -13.253  23.897  -6.280  1.00 11.930          H  
ATOM    684 2HB  LYS A  43     -14.377  25.038  -7.017  1.00 11.930          H  
ATOM    685 1HG  LYS A  43     -12.485  26.552  -7.543  1.00 11.930          H  
ATOM    686 2HG  LYS A  43     -11.368  25.402  -6.789  1.00 11.930          H  
ATOM    687 1HD  LYS A  43     -11.963  23.681  -8.422  1.00 11.930          H  
ATOM    688 2HD  LYS A  43     -13.182  24.741  -9.149  1.00 11.930          H  
ATOM    689 1HE  LYS A  43     -11.426  26.327  -9.820  1.00 11.930          H  
ATOM    690 2HE  LYS A  43     -10.199  25.307  -9.065  1.00 11.930          H  
ATOM    691 1HZ  LYS A  43     -10.324  24.936 -11.426  1.00 11.930          H  
ATOM    692 2HZ  LYS A  43     -10.770  23.565 -10.624  1.00 11.930          H  
ATOM    693 3HZ  LYS A  43     -11.917  24.520 -11.326  1.00 11.930          H  
ATOM    694  N   LYS A  44     -15.162  24.178  -3.912  1.00  7.120          N  
ATOM    695  CA  LYS A  44     -16.480  23.890  -3.362  1.00  7.540          C  
ATOM    696  C   LYS A  44     -16.805  24.786  -2.175  1.00  7.230          C  
ATOM    697  O   LYS A  44     -17.868  25.415  -2.121  1.00  7.310          O  
ATOM    698  CB  LYS A  44     -16.592  22.424  -2.942  1.00 10.390          C  
ATOM    699  CG  LYS A  44     -16.560  21.428  -4.102  1.00 10.390          C  
ATOM    700  CD  LYS A  44     -16.820  19.970  -3.644  1.00 10.390          C  
ATOM    701  CE  LYS A  44     -15.641  19.329  -2.913  1.00 10.390          C  
ATOM    702  NZ  LYS A  44     -14.504  19.125  -3.822  1.00 10.390          N  
ATOM    703  H   LYS A  44     -14.410  23.484  -3.869  1.00  8.540          H  
ATOM    704  HA  LYS A  44     -17.224  24.083  -4.138  1.00  9.050          H  
ATOM    705 1HB  LYS A  44     -15.774  22.197  -2.257  1.00 12.470          H  
ATOM    706 2HB  LYS A  44     -17.526  22.281  -2.401  1.00 12.470          H  
ATOM    707 1HG  LYS A  44     -17.347  21.705  -4.811  1.00 12.470          H  
ATOM    708 2HG  LYS A  44     -15.610  21.499  -4.616  1.00 12.470          H  
ATOM    709 1HD  LYS A  44     -17.690  19.939  -2.995  1.00 12.470          H  
ATOM    710 2HD  LYS A  44     -17.028  19.372  -4.518  1.00 12.470          H  
ATOM    711 1HE  LYS A  44     -15.324  19.958  -2.087  1.00 12.470          H  
ATOM    712 2HE  LYS A  44     -15.955  18.361  -2.516  1.00 12.470          H  
ATOM    713 1HZ  LYS A  44     -13.739  18.691  -3.326  1.00 12.470          H  
ATOM    714 2HZ  LYS A  44     -14.787  18.529  -4.587  1.00 12.470          H  
ATOM    715 3HZ  LYS A  44     -14.211  20.048  -4.188  1.00 12.470          H  
ATOM    716  N   LYS A  45     -15.875  24.900  -1.229  1.00  7.040          N  
ATOM    717  CA  LYS A  45     -16.135  25.648  -0.007  1.00  6.930          C  
ATOM    718  C   LYS A  45     -16.481  27.109  -0.256  1.00  6.600          C  
ATOM    719  O   LYS A  45     -17.323  27.676   0.441  1.00  6.760          O  
ATOM    720  CB  LYS A  45     -14.938  25.557   0.939  1.00  9.750          C  
ATOM    721  CG  LYS A  45     -14.743  24.179   1.579  1.00  9.750          C  
ATOM    722  CD  LYS A  45     -13.563  24.176   2.540  1.00  9.750          C  
ATOM    723  CE  LYS A  45     -13.268  22.778   3.133  1.00  9.750          C  
ATOM    724  NZ  LYS A  45     -14.429  22.189   3.892  1.00  9.750          N  
ATOM    725  H   LYS A  45     -14.981  24.414  -1.330  1.00  8.450          H  
ATOM    726  HA  LYS A  45     -16.991  25.185   0.488  1.00  8.320          H  
ATOM    727 1HB  LYS A  45     -14.028  25.799   0.382  1.00 11.700          H  
ATOM    728 2HB  LYS A  45     -15.045  26.295   1.731  1.00 11.700          H  
ATOM    729 1HG  LYS A  45     -15.649  23.931   2.128  1.00 11.700          H  
ATOM    730 2HG  LYS A  45     -14.597  23.423   0.811  1.00 11.700          H  
ATOM    731 1HD  LYS A  45     -12.675  24.518   2.004  1.00 11.700          H  
ATOM    732 2HD  LYS A  45     -13.762  24.869   3.355  1.00 11.700          H  
ATOM    733 1HE  LYS A  45     -12.990  22.096   2.337  1.00 11.700          H  
ATOM    734 2HE  LYS A  45     -12.427  22.881   3.817  1.00 11.700          H  
ATOM    735 1HZ  LYS A  45     -14.158  21.294   4.265  1.00 11.700          H  
ATOM    736 2HZ  LYS A  45     -14.702  22.796   4.646  1.00 11.700          H  
ATOM    737 3HZ  LYS A  45     -15.236  22.035   3.258  1.00 11.700          H  
ATOM    738  N   ASN A  46     -15.866  27.731  -1.259  1.00  6.390          N  
ATOM    739  CA  ASN A  46     -16.140  29.133  -1.518  1.00  6.210          C  
ATOM    740  C   ASN A  46     -17.292  29.400  -2.499  1.00  6.130          C  
ATOM    741  O   ASN A  46     -17.541  30.561  -2.838  1.00  6.170          O  
ATOM    742  CB  ASN A  46     -14.877  29.799  -2.018  1.00  8.770          C  
ATOM    743  CG  ASN A  46     -13.825  29.922  -0.946  1.00  8.770          C  
ATOM    744  OD1 ASN A  46     -14.119  30.173   0.232  1.00  8.770          O  
ATOM    745  ND2 ASN A  46     -12.594  29.743  -1.335  1.00  8.770          N  
ATOM    746  H   ASN A  46     -15.137  27.248  -1.800  1.00  7.670          H  
ATOM    747  HA  ASN A  46     -16.419  29.598  -0.573  1.00  7.450          H  
ATOM    748 1HB  ASN A  46     -14.469  29.207  -2.843  1.00 10.520          H  
ATOM    749 2HB  ASN A  46     -15.110  30.788  -2.406  1.00 10.520          H  
ATOM    750 1HD2 ASN A  46     -11.845  29.807  -0.676  1.00 10.520          H  
ATOM    751 2HD2 ASN A  46     -12.397  29.530  -2.295  1.00 10.520          H  
ATOM    752  N   GLU A  47     -17.978  28.356  -2.986  1.00  6.360          N  
ATOM    753  CA  GLU A  47     -19.088  28.577  -3.923  1.00  6.620          C  
ATOM    754  C   GLU A  47     -20.407  27.876  -3.547  1.00  6.210          C  
ATOM    755  O   GLU A  47     -21.487  28.449  -3.716  1.00  6.040          O  
ATOM    756  CB  GLU A  47     -18.691  28.167  -5.353  1.00  9.160          C  
ATOM    757  CG  GLU A  47     -17.561  29.008  -5.986  1.00  9.160          C  
ATOM    758  CD  GLU A  47     -17.247  28.617  -7.428  1.00  9.160          C  
ATOM    759  OE1 GLU A  47     -17.804  27.651  -7.896  1.00  9.160          O  
ATOM    760  OE2 GLU A  47     -16.466  29.300  -8.059  1.00  9.160          O  
ATOM    761  H   GLU A  47     -17.753  27.410  -2.670  1.00  7.630          H  
ATOM    762  HA  GLU A  47     -19.294  29.645  -3.943  1.00  7.940          H  
ATOM    763 1HB  GLU A  47     -18.361  27.124  -5.344  1.00 11.000          H  
ATOM    764 2HB  GLU A  47     -19.564  28.224  -6.001  1.00 11.000          H  
ATOM    765 1HG  GLU A  47     -17.838  30.060  -5.949  1.00 11.000          H  
ATOM    766 2HG  GLU A  47     -16.661  28.876  -5.384  1.00 11.000          H  
ATOM    767  N   ASP A  48     -20.323  26.636  -3.068  1.00  6.380          N  
ATOM    768  CA  ASP A  48     -21.480  25.791  -2.788  1.00  6.370          C  
ATOM    769  C   ASP A  48     -21.939  25.760  -1.336  1.00  5.940          C  
ATOM    770  O   ASP A  48     -21.179  26.042  -0.412  1.00  5.860          O  
ATOM    771  CB  ASP A  48     -21.183  24.369  -3.246  1.00  8.920          C  
ATOM    772  CG  ASP A  48     -21.181  24.218  -4.768  1.00  8.920          C  
ATOM    773  OD1 ASP A  48     -22.067  24.769  -5.426  1.00  8.920          O  
ATOM    774  OD2 ASP A  48     -20.323  23.549  -5.273  1.00  8.920          O  
ATOM    775  H   ASP A  48     -19.404  26.226  -2.920  1.00  7.660          H  
ATOM    776  HA  ASP A  48     -22.311  26.167  -3.384  1.00  7.640          H  
ATOM    777 1HB  ASP A  48     -20.194  24.079  -2.871  1.00 10.710          H  
ATOM    778 2HB  ASP A  48     -21.902  23.684  -2.808  1.00 10.710          H  
ATOM    779  N   ARG A  49     -23.202  25.381  -1.140  1.00  6.000          N  
ATOM    780  CA  ARG A  49     -23.744  25.167   0.197  1.00  5.970          C  
ATOM    781  C   ARG A  49     -23.157  23.865   0.733  1.00  5.670          C  
ATOM    782  O   ARG A  49     -22.906  22.946  -0.052  1.00  5.550          O  
ATOM    783  CB  ARG A  49     -25.262  25.090   0.163  1.00  8.370          C  
ATOM    784  CG  ARG A  49     -25.957  26.387  -0.235  1.00  8.370          C  
ATOM    785  CD  ARG A  49     -27.443  26.249  -0.218  1.00  8.370          C  
ATOM    786  NE  ARG A  49     -28.112  27.475  -0.656  1.00  8.370          N  
ATOM    787  CZ  ARG A  49     -28.431  28.529   0.135  1.00  8.370          C  
ATOM    788  NH1 ARG A  49     -28.141  28.522   1.423  1.00  8.370          N  
ATOM    789  NH2 ARG A  49     -29.041  29.578  -0.394  1.00  8.370          N  
ATOM    790  H   ARG A  49     -23.782  25.207  -1.949  1.00  7.200          H  
ATOM    791  HA  ARG A  49     -23.438  25.992   0.843  1.00  7.160          H  
ATOM    792 1HB  ARG A  49     -25.569  24.321  -0.544  1.00 10.040          H  
ATOM    793 2HB  ARG A  49     -25.634  24.799   1.145  1.00 10.040          H  
ATOM    794 1HG  ARG A  49     -25.672  27.174   0.461  1.00 10.040          H  
ATOM    795 2HG  ARG A  49     -25.652  26.670  -1.241  1.00 10.040          H  
ATOM    796 1HD  ARG A  49     -27.729  25.450  -0.903  1.00 10.040          H  
ATOM    797 2HD  ARG A  49     -27.789  25.996   0.782  1.00 10.040          H  
ATOM    798  HE  ARG A  49     -28.362  27.538  -1.636  1.00 10.040          H  
ATOM    799 1HH1 ARG A  49     -27.676  27.730   1.835  1.00 10.040          H  
ATOM    800 2HH1 ARG A  49     -28.384  29.314   2.001  1.00 10.040          H  
ATOM    801 1HH2 ARG A  49     -29.266  29.588  -1.380  1.00 10.040          H  
ATOM    802 2HH2 ARG A  49     -29.283  30.369   0.184  1.00 10.040          H  
ATOM    803  N   LYS A  50     -23.037  23.742   2.058  1.00  5.910          N  
ATOM    804  CA  LYS A  50     -22.448  22.548   2.683  1.00  6.160          C  
ATOM    805  C   LYS A  50     -23.111  21.225   2.306  1.00  6.130          C  
ATOM    806  O   LYS A  50     -22.435  20.198   2.204  1.00  6.390          O  
ATOM    807  CB  LYS A  50     -22.436  22.699   4.201  1.00  8.520          C  
ATOM    808  CG  LYS A  50     -21.423  23.725   4.709  1.00  8.520          C  
ATOM    809  CD  LYS A  50     -21.459  23.851   6.231  1.00  8.520          C  
ATOM    810  CE  LYS A  50     -20.438  24.874   6.729  1.00  8.520          C  
ATOM    811  NZ  LYS A  50     -20.484  25.034   8.211  1.00  8.520          N  
ATOM    812  H   LYS A  50     -23.300  24.525   2.641  1.00  7.090          H  
ATOM    813  HA  LYS A  50     -21.407  22.493   2.356  1.00  7.390          H  
ATOM    814 1HB  LYS A  50     -23.426  22.992   4.549  1.00 10.230          H  
ATOM    815 2HB  LYS A  50     -22.198  21.738   4.658  1.00 10.230          H  
ATOM    816 1HG  LYS A  50     -20.421  23.412   4.401  1.00 10.230          H  
ATOM    817 2HG  LYS A  50     -21.629  24.695   4.261  1.00 10.230          H  
ATOM    818 1HD  LYS A  50     -22.456  24.160   6.548  1.00 10.230          H  
ATOM    819 2HD  LYS A  50     -21.237  22.883   6.681  1.00 10.230          H  
ATOM    820 1HE  LYS A  50     -19.439  24.550   6.440  1.00 10.230          H  
ATOM    821 2HE  LYS A  50     -20.644  25.839   6.265  1.00 10.230          H  
ATOM    822 1HZ  LYS A  50     -19.796  25.716   8.498  1.00 10.230          H  
ATOM    823 2HZ  LYS A  50     -21.404  25.346   8.491  1.00 10.230          H  
ATOM    824 3HZ  LYS A  50     -20.282  24.148   8.654  1.00 10.230          H  
ATOM    825  N   ARG A  51     -24.427  21.218   2.112  1.00  6.160          N  
ATOM    826  CA  ARG A  51     -25.096  19.974   1.745  1.00  6.560          C  
ATOM    827  C   ARG A  51     -24.572  19.444   0.405  1.00  6.350          C  
ATOM    828  O   ARG A  51     -24.434  18.228   0.215  1.00  6.760          O  
ATOM    829  CB  ARG A  51     -26.603  20.168   1.677  1.00  9.020          C  
ATOM    830  CG  ARG A  51     -27.274  20.350   3.039  1.00  9.020          C  
ATOM    831  CD  ARG A  51     -28.766  20.237   2.967  1.00  9.020          C  
ATOM    832  NE  ARG A  51     -29.377  21.317   2.179  1.00  9.020          N  
ATOM    833  CZ  ARG A  51     -29.741  22.534   2.658  1.00  9.020          C  
ATOM    834  NH1 ARG A  51     -29.549  22.847   3.926  1.00  9.020          N  
ATOM    835  NH2 ARG A  51     -30.296  23.418   1.840  1.00  9.020          N  
ATOM    836  H   ARG A  51     -24.954  22.072   2.221  1.00  7.390          H  
ATOM    837  HA  ARG A  51     -24.882  19.232   2.513  1.00  7.870          H  
ATOM    838 1HB  ARG A  51     -26.827  21.046   1.074  1.00 10.830          H  
ATOM    839 2HB  ARG A  51     -27.057  19.307   1.188  1.00 10.830          H  
ATOM    840 1HG  ARG A  51     -26.909  19.582   3.721  1.00 10.830          H  
ATOM    841 2HG  ARG A  51     -27.019  21.331   3.435  1.00 10.830          H  
ATOM    842 1HD  ARG A  51     -29.022  19.290   2.491  1.00 10.830          H  
ATOM    843 2HD  ARG A  51     -29.188  20.250   3.969  1.00 10.830          H  
ATOM    844  HE  ARG A  51     -29.556  21.130   1.200  1.00 10.830          H  
ATOM    845 1HH1 ARG A  51     -29.130  22.182   4.558  1.00 10.830          H  
ATOM    846 2HH1 ARG A  51     -29.826  23.755   4.272  1.00 10.830          H  
ATOM    847 1HH2 ARG A  51     -30.447  23.183   0.868  1.00 10.830          H  
ATOM    848 2HH2 ARG A  51     -30.573  24.326   2.186  1.00 10.830          H  
ATOM    849  N   LYS A  52     -24.298  20.365  -0.525  1.00  5.980          N  
ATOM    850  CA  LYS A  52     -23.817  20.027  -1.847  1.00  6.110          C  
ATOM    851  C   LYS A  52     -22.358  19.655  -1.741  1.00  6.060          C  
ATOM    852  O   LYS A  52     -21.922  18.666  -2.333  1.00  6.500          O  
ATOM    853  CB  LYS A  52     -24.042  21.180  -2.814  1.00  8.500          C  
ATOM    854  CG  LYS A  52     -23.590  20.924  -4.245  1.00  8.500          C  
ATOM    855  CD  LYS A  52     -23.966  22.098  -5.135  1.00  8.500          C  
ATOM    856  CE  LYS A  52     -23.376  21.970  -6.538  1.00  8.500          C  
ATOM    857  NZ  LYS A  52     -23.555  23.222  -7.320  1.00  8.500          N  
ATOM    858  H   LYS A  52     -24.374  21.352  -0.296  1.00  7.180          H  
ATOM    859  HA  LYS A  52     -24.363  19.157  -2.210  1.00  7.330          H  
ATOM    860 1HB  LYS A  52     -25.100  21.430  -2.835  1.00 10.200          H  
ATOM    861 2HB  LYS A  52     -23.514  22.055  -2.448  1.00 10.200          H  
ATOM    862 1HG  LYS A  52     -22.505  20.809  -4.262  1.00 10.200          H  
ATOM    863 2HG  LYS A  52     -24.042  20.008  -4.625  1.00 10.200          H  
ATOM    864 1HD  LYS A  52     -25.049  22.132  -5.230  1.00 10.200          H  
ATOM    865 2HD  LYS A  52     -23.647  23.020  -4.680  1.00 10.200          H  
ATOM    866 1HE  LYS A  52     -22.316  21.763  -6.461  1.00 10.200          H  
ATOM    867 2HE  LYS A  52     -23.862  21.150  -7.061  1.00 10.200          H  
ATOM    868 1HZ  LYS A  52     -23.144  23.122  -8.231  1.00 10.200          H  
ATOM    869 2HZ  LYS A  52     -24.529  23.448  -7.408  1.00 10.200          H  
ATOM    870 3HZ  LYS A  52     -23.061  23.978  -6.794  1.00 10.200          H  
ATOM    871  N   GLU A  53     -21.593  20.430  -0.959  1.00  5.860          N  
ATOM    872  CA  GLU A  53     -20.181  20.131  -0.807  1.00  6.260          C  
ATOM    873  C   GLU A  53     -20.014  18.685  -0.388  1.00  6.790          C  
ATOM    874  O   GLU A  53     -19.189  17.978  -0.964  1.00  7.270          O  
ATOM    875  CB  GLU A  53     -19.517  21.022   0.250  1.00  8.600          C  
ATOM    876  CG  GLU A  53     -18.012  20.734   0.473  1.00  8.600          C  
ATOM    877  CD  GLU A  53     -17.391  21.574   1.567  1.00  8.600          C  
ATOM    878  OE1 GLU A  53     -17.893  22.622   1.859  1.00  8.600          O  
ATOM    879  OE2 GLU A  53     -16.408  21.138   2.130  1.00  8.600          O  
ATOM    880  H   GLU A  53     -22.004  21.244  -0.496  1.00  7.030          H  
ATOM    881  HA  GLU A  53     -19.689  20.282  -1.766  1.00  7.510          H  
ATOM    882 1HB  GLU A  53     -19.634  22.071  -0.032  1.00 10.320          H  
ATOM    883 2HB  GLU A  53     -20.020  20.881   1.202  1.00 10.320          H  
ATOM    884 1HG  GLU A  53     -17.882  19.684   0.736  1.00 10.320          H  
ATOM    885 2HG  GLU A  53     -17.477  20.906  -0.454  1.00 10.320          H  
ATOM    886  N   ARG A  54     -20.805  18.232   0.596  1.00  6.920          N  
ATOM    887  CA  ARG A  54     -20.712  16.854   1.056  1.00  7.740          C  
ATOM    888  C   ARG A  54     -21.064  15.844  -0.038  1.00  8.030          C  
ATOM    889  O   ARG A  54     -20.352  14.850  -0.225  1.00  8.700          O  
ATOM    890  CB  ARG A  54     -21.612  16.619   2.248  1.00 10.510          C  
ATOM    891  CG  ARG A  54     -21.485  15.233   2.818  1.00 10.510          C  
ATOM    892  CD  ARG A  54     -22.216  15.056   4.064  1.00 10.510          C  
ATOM    893  NE  ARG A  54     -21.944  13.738   4.626  1.00 10.510          N  
ATOM    894  CZ  ARG A  54     -22.411  13.287   5.818  1.00 10.510          C  
ATOM    895  NH1 ARG A  54     -23.197  14.055   6.555  1.00 10.510          N  
ATOM    896  NH2 ARG A  54     -22.073  12.082   6.258  1.00 10.510          N  
ATOM    897  H   ARG A  54     -21.452  18.881   1.058  1.00  8.300          H  
ATOM    898  HA  ARG A  54     -19.683  16.674   1.372  1.00  9.290          H  
ATOM    899 1HB  ARG A  54     -21.377  17.339   3.030  1.00 12.610          H  
ATOM    900 2HB  ARG A  54     -22.653  16.779   1.956  1.00 12.610          H  
ATOM    901 1HG  ARG A  54     -21.887  14.514   2.104  1.00 12.610          H  
ATOM    902 2HG  ARG A  54     -20.432  15.006   3.001  1.00 12.610          H  
ATOM    903 1HD  ARG A  54     -21.902  15.813   4.781  1.00 12.610          H  
ATOM    904 2HD  ARG A  54     -23.285  15.141   3.872  1.00 12.610          H  
ATOM    905  HE  ARG A  54     -21.332  13.113   4.064  1.00 12.610          H  
ATOM    906 1HH1 ARG A  54     -23.459  14.975   6.235  1.00 12.610          H  
ATOM    907 2HH1 ARG A  54     -23.537  13.716   7.445  1.00 12.610          H  
ATOM    908 1HH2 ARG A  54     -21.433  11.460   5.739  1.00 12.610          H  
ATOM    909 2HH2 ARG A  54     -22.370  11.723   7.165  1.00 12.610          H  
ATOM    910  N   LYS A  55     -22.161  16.078  -0.771  1.00  7.740          N  
ATOM    911  CA  LYS A  55     -22.531  15.139  -1.824  1.00  8.320          C  
ATOM    912  C   LYS A  55     -21.415  15.013  -2.855  1.00  8.330          C  
ATOM    913  O   LYS A  55     -21.165  13.922  -3.378  1.00  9.040          O  
ATOM    914  CB  LYS A  55     -23.833  15.565  -2.503  1.00 11.420          C  
ATOM    915  CG  LYS A  55     -25.078  15.386  -1.639  1.00 11.420          C  
ATOM    916  CD  LYS A  55     -26.336  15.868  -2.358  1.00 11.420          C  
ATOM    917  CE  LYS A  55     -27.572  15.708  -1.478  1.00 11.420          C  
ATOM    918  NZ  LYS A  55     -28.807  16.203  -2.155  1.00 11.420          N  
ATOM    919  H   LYS A  55     -22.758  16.890  -0.568  1.00  9.290          H  
ATOM    920  HA  LYS A  55     -22.679  14.159  -1.371  1.00  9.980          H  
ATOM    921 1HB  LYS A  55     -23.762  16.621  -2.772  1.00 13.700          H  
ATOM    922 2HB  LYS A  55     -23.966  15.000  -3.423  1.00 13.700          H  
ATOM    923 1HG  LYS A  55     -25.191  14.331  -1.392  1.00 13.700          H  
ATOM    924 2HG  LYS A  55     -24.957  15.942  -0.713  1.00 13.700          H  
ATOM    925 1HD  LYS A  55     -26.219  16.923  -2.614  1.00 13.700          H  
ATOM    926 2HD  LYS A  55     -26.475  15.299  -3.276  1.00 13.700          H  
ATOM    927 1HE  LYS A  55     -27.701  14.655  -1.234  1.00 13.700          H  
ATOM    928 2HE  LYS A  55     -27.426  16.271  -0.555  1.00 13.700          H  
ATOM    929 1HZ  LYS A  55     -29.601  16.081  -1.541  1.00 13.700          H  
ATOM    930 2HZ  LYS A  55     -28.700  17.183  -2.374  1.00 13.700          H  
ATOM    931 3HZ  LYS A  55     -28.960  15.682  -3.007  1.00 13.700          H  
ATOM    932  N   MET A  56     -20.771  16.139  -3.170  1.00  7.730          N  
ATOM    933  CA  MET A  56     -19.667  16.137  -4.110  1.00  7.960          C  
ATOM    934  C   MET A  56     -18.404  15.509  -3.515  1.00  8.440          C  
ATOM    935  O   MET A  56     -17.703  14.757  -4.182  1.00  9.000          O  
ATOM    936  CB  MET A  56     -19.369  17.542  -4.586  1.00 11.050          C  
ATOM    937  CG  MET A  56     -20.454  18.160  -5.441  1.00 11.050          C  
ATOM    938  SD  MET A  56     -20.091  19.846  -5.917  1.00 11.050          S  
ATOM    939  CE  MET A  56     -18.811  19.639  -7.157  1.00 11.050          C  
ATOM    940  H   MET A  56     -21.087  17.017  -2.744  1.00  9.280          H  
ATOM    941  HA  MET A  56     -19.961  15.544  -4.967  1.00  9.550          H  
ATOM    942 1HB  MET A  56     -19.240  18.182  -3.715  1.00 13.260          H  
ATOM    943 2HB  MET A  56     -18.443  17.532  -5.139  1.00 13.260          H  
ATOM    944 1HG  MET A  56     -20.588  17.572  -6.329  1.00 13.260          H  
ATOM    945 2HG  MET A  56     -21.392  18.154  -4.885  1.00 13.260          H  
ATOM    946 1HE  MET A  56     -18.512  20.622  -7.527  1.00 13.260          H  
ATOM    947 2HE  MET A  56     -17.948  19.146  -6.730  1.00 13.260          H  
ATOM    948 3HE  MET A  56     -19.197  19.047  -7.982  1.00 13.260          H  
ATOM    949  N   GLU A  57     -18.102  15.774  -2.240  1.00  8.440          N  
ATOM    950  CA  GLU A  57     -16.901  15.227  -1.606  1.00  9.200          C  
ATOM    951  C   GLU A  57     -16.894  13.711  -1.708  1.00  9.920          C  
ATOM    952  O   GLU A  57     -15.877  13.101  -2.051  1.00 10.640          O  
ATOM    953  CB  GLU A  57     -16.832  15.616  -0.122  1.00 12.580          C  
ATOM    954  CG  GLU A  57     -15.534  15.202   0.588  1.00 12.580          C  
ATOM    955  CD  GLU A  57     -15.518  15.554   2.057  1.00 12.580          C  
ATOM    956  OE1 GLU A  57     -16.555  15.815   2.598  1.00 12.580          O  
ATOM    957  OE2 GLU A  57     -14.456  15.591   2.631  1.00 12.580          O  
ATOM    958  H   GLU A  57     -18.681  16.425  -1.712  1.00 10.130          H  
ATOM    959  HA  GLU A  57     -16.024  15.614  -2.121  1.00 11.040          H  
ATOM    960 1HB  GLU A  57     -16.942  16.698  -0.026  1.00 15.090          H  
ATOM    961 2HB  GLU A  57     -17.669  15.158   0.409  1.00 15.090          H  
ATOM    962 1HG  GLU A  57     -15.387  14.134   0.476  1.00 15.090          H  
ATOM    963 2HG  GLU A  57     -14.702  15.696   0.092  1.00 15.090          H  
ATOM    964  N   HIS A  58     -18.069  13.116  -1.503  1.00  9.890          N  
ATOM    965  CA  HIS A  58     -18.260  11.676  -1.527  1.00 10.750          C  
ATOM    966  C   HIS A  58     -17.942  11.032  -2.881  1.00 10.880          C  
ATOM    967  O   HIS A  58     -17.741   9.816  -2.951  1.00 11.460          O  
ATOM    968  CB  HIS A  58     -19.706  11.317  -1.169  1.00 14.710          C  
ATOM    969  CG  HIS A  58     -20.112  11.547   0.270  1.00 14.710          C  
ATOM    970  ND1 HIS A  58     -21.288  11.042   0.791  1.00 14.710          N  
ATOM    971  CD2 HIS A  58     -19.532  12.243   1.272  1.00 14.710          C  
ATOM    972  CE1 HIS A  58     -21.387  11.383   2.061  1.00 14.710          C  
ATOM    973  NE2 HIS A  58     -20.337  12.103   2.384  1.00 14.710          N  
ATOM    974  H   HIS A  58     -18.861  13.713  -1.230  1.00 11.870          H  
ATOM    975  HA  HIS A  58     -17.606  11.221  -0.786  1.00 12.900          H  
ATOM    976 1HB  HIS A  58     -20.377  11.913  -1.793  1.00 17.650          H  
ATOM    977 2HB  HIS A  58     -19.881  10.277  -1.416  1.00 17.650          H  
ATOM    978  HD1 HIS A  58     -22.085  10.785   0.244  1.00 17.650          H  
ATOM    979  HD2 HIS A  58     -18.622  12.831   1.335  1.00 17.650          H  
ATOM    980  HE1 HIS A  58     -22.244  11.066   2.655  1.00 17.650          H  
ATOM    981  N   ARG A  59     -17.890  11.820  -3.957  1.00 10.500          N  
ATOM    982  CA  ARG A  59     -17.625  11.313  -5.301  1.00 10.840          C  
ATOM    983  C   ARG A  59     -16.236  10.702  -5.444  1.00 10.930          C  
ATOM    984  O   ARG A  59     -16.009   9.893  -6.347  1.00 11.270          O  
ATOM    985  CB  ARG A  59     -17.776  12.411  -6.335  1.00 15.040          C  
ATOM    986  CG  ARG A  59     -19.199  12.884  -6.542  1.00 15.040          C  
ATOM    987  CD  ARG A  59     -19.267  14.023  -7.480  1.00 15.040          C  
ATOM    988  NE  ARG A  59     -20.631  14.507  -7.635  1.00 15.040          N  
ATOM    989  CZ  ARG A  59     -20.993  15.601  -8.332  1.00 15.040          C  
ATOM    990  NH1 ARG A  59     -20.086  16.332  -8.951  1.00 15.040          N  
ATOM    991  NH2 ARG A  59     -22.271  15.941  -8.393  1.00 15.040          N  
ATOM    992  H   ARG A  59     -17.999  12.832  -3.844  1.00 12.600          H  
ATOM    993  HA  ARG A  59     -18.365  10.544  -5.518  1.00 13.010          H  
ATOM    994 1HB  ARG A  59     -17.167  13.264  -6.054  1.00 18.050          H  
ATOM    995 2HB  ARG A  59     -17.406  12.052  -7.294  1.00 18.050          H  
ATOM    996 1HG  ARG A  59     -19.794  12.070  -6.951  1.00 18.050          H  
ATOM    997 2HG  ARG A  59     -19.620  13.192  -5.585  1.00 18.050          H  
ATOM    998 1HD  ARG A  59     -18.653  14.838  -7.087  1.00 18.050          H  
ATOM    999 2HD  ARG A  59     -18.893  13.715  -8.457  1.00 18.050          H  
ATOM   1000  HE  ARG A  59     -21.365  13.978  -7.175  1.00 18.050          H  
ATOM   1001 1HH1 ARG A  59     -19.111  16.075  -8.907  1.00 18.050          H  
ATOM   1002 2HH1 ARG A  59     -20.366  17.150  -9.474  1.00 18.050          H  
ATOM   1003 1HH2 ARG A  59     -22.966  15.380  -7.918  1.00 18.050          H  
ATOM   1004 2HH2 ARG A  59     -22.555  16.759  -8.913  1.00 18.050          H  
ATOM   1005  N   THR A  60     -15.303  11.078  -4.557  1.00 10.770          N  
ATOM   1006  CA  THR A  60     -13.946  10.562  -4.608  1.00 11.050          C  
ATOM   1007  C   THR A  60     -13.819   9.253  -3.839  1.00 11.220          C  
ATOM   1008  O   THR A  60     -12.787   8.580  -3.917  1.00 11.610          O  
ATOM   1009  CB  THR A  60     -12.947  11.603  -4.052  1.00 15.360          C  
ATOM   1010  OG1 THR A  60     -13.251  11.912  -2.660  1.00 15.360          O  
ATOM   1011  CG2 THR A  60     -13.055  12.880  -4.867  1.00 15.360          C  
ATOM   1012  H   THR A  60     -15.519  11.768  -3.822  1.00 12.920          H  
ATOM   1013  HA  THR A  60     -13.688  10.368  -5.648  1.00 13.260          H  
ATOM   1014  HB  THR A  60     -11.944  11.231  -4.136  1.00 18.430          H  
ATOM   1015  HG1 THR A  60     -12.913  11.235  -2.019  1.00 18.430          H  
ATOM   1016 1HG2 THR A  60     -12.347  13.612  -4.479  1.00 18.430          H  
ATOM   1017 2HG2 THR A  60     -12.825  12.666  -5.910  1.00 18.430          H  
ATOM   1018 3HG2 THR A  60     -14.067  13.280  -4.793  1.00 18.430          H  
ATOM   1019  N   VAL A  61     -14.890   8.874  -3.138  1.00 11.100          N  
ATOM   1020  CA  VAL A  61     -14.936   7.681  -2.317  1.00 11.420          C  
ATOM   1021  C   VAL A  61     -15.819   6.640  -2.972  1.00 11.920          C  
ATOM   1022  O   VAL A  61     -15.414   5.489  -3.089  1.00 12.260          O  
ATOM   1023  CB  VAL A  61     -15.494   8.007  -0.938  1.00 15.860          C  
ATOM   1024  CG1 VAL A  61     -15.587   6.734  -0.062  1.00 15.860          C  
ATOM   1025  CG2 VAL A  61     -14.658   9.018  -0.341  1.00 15.860          C  
ATOM   1026  H   VAL A  61     -15.724   9.457  -3.171  1.00 13.320          H  
ATOM   1027  HA  VAL A  61     -13.926   7.283  -2.214  1.00 13.700          H  
ATOM   1028  HB  VAL A  61     -16.497   8.408  -1.043  1.00 19.030          H  
ATOM   1029 1HG1 VAL A  61     -15.987   6.997   0.915  1.00 19.030          H  
ATOM   1030 2HG1 VAL A  61     -16.239   5.993  -0.527  1.00 19.030          H  
ATOM   1031 3HG1 VAL A  61     -14.600   6.308   0.062  1.00 19.030          H  
ATOM   1032 1HG2 VAL A  61     -15.074   9.248   0.583  1.00 19.030          H  
ATOM   1033 2HG2 VAL A  61     -13.641   8.643  -0.222  1.00 19.030          H  
ATOM   1034 3HG2 VAL A  61     -14.642   9.912  -0.960  1.00 19.030          H  
ATOM   1035  N   GLN A  62     -17.001   7.077  -3.428  1.00 12.110          N  
ATOM   1036  CA  GLN A  62     -18.072   6.274  -4.031  1.00 12.750          C  
ATOM   1037  C   GLN A  62     -17.636   5.368  -5.177  1.00 12.980          C  
ATOM   1038  O   GLN A  62     -18.343   4.418  -5.516  1.00 13.540          O  
ATOM   1039  CB  GLN A  62     -19.211   7.190  -4.515  1.00 17.590          C  
ATOM   1040  CG  GLN A  62     -20.403   6.450  -5.175  1.00 17.590          C  
ATOM   1041  CD  GLN A  62     -21.142   5.482  -4.261  1.00 17.590          C  
ATOM   1042  OE1 GLN A  62     -21.982   5.864  -3.448  1.00 17.590          O  
ATOM   1043  NE2 GLN A  62     -20.792   4.209  -4.371  1.00 17.590          N  
ATOM   1044  H   GLN A  62     -17.221   8.062  -3.279  1.00 14.530          H  
ATOM   1045  HA  GLN A  62     -18.472   5.633  -3.245  1.00 15.300          H  
ATOM   1046 1HB  GLN A  62     -19.586   7.772  -3.676  1.00 21.110          H  
ATOM   1047 2HB  GLN A  62     -18.810   7.899  -5.241  1.00 21.110          H  
ATOM   1048 1HG  GLN A  62     -21.122   7.217  -5.455  1.00 21.110          H  
ATOM   1049 2HG  GLN A  62     -20.095   5.928  -6.075  1.00 21.110          H  
ATOM   1050 1HE2 GLN A  62     -21.211   3.514  -3.788  1.00 21.110          H  
ATOM   1051 2HE2 GLN A  62     -20.049   3.938  -5.032  1.00 21.110          H  
ATOM   1052  N   GLN A  63     -16.503   5.669  -5.796  1.00 12.700          N  
ATOM   1053  CA  GLN A  63     -15.995   4.887  -6.918  1.00 13.090          C  
ATOM   1054  C   GLN A  63     -15.432   3.535  -6.438  1.00 12.940          C  
ATOM   1055  O   GLN A  63     -15.126   2.658  -7.250  1.00 13.430          O  
ATOM   1056  CB  GLN A  63     -14.897   5.676  -7.629  1.00 18.170          C  
ATOM   1057  CG  GLN A  63     -15.373   6.935  -8.302  1.00 18.170          C  
ATOM   1058  CD  GLN A  63     -14.234   7.728  -8.897  1.00 18.170          C  
ATOM   1059  OE1 GLN A  63     -13.506   7.249  -9.774  1.00 18.170          O  
ATOM   1060  NE2 GLN A  63     -14.065   8.950  -8.406  1.00 18.170          N  
ATOM   1061  H   GLN A  63     -15.969   6.453  -5.446  1.00 15.240          H  
ATOM   1062  HA  GLN A  63     -16.815   4.692  -7.609  1.00 15.710          H  
ATOM   1063 1HB  GLN A  63     -14.143   5.970  -6.902  1.00 21.800          H  
ATOM   1064 2HB  GLN A  63     -14.413   5.045  -8.376  1.00 21.800          H  
ATOM   1065 1HG  GLN A  63     -16.065   6.672  -9.098  1.00 21.800          H  
ATOM   1066 2HG  GLN A  63     -15.875   7.563  -7.563  1.00 21.800          H  
ATOM   1067 1HE2 GLN A  63     -13.329   9.534  -8.747  1.00 21.800          H  
ATOM   1068 2HE2 GLN A  63     -14.696   9.294  -7.670  1.00 21.800          H  
ATOM   1069  N   THR A  64     -15.282   3.399  -5.121  1.00 12.420          N  
ATOM   1070  CA  THR A  64     -14.778   2.212  -4.452  1.00 12.410          C  
ATOM   1071  C   THR A  64     -15.635   0.963  -4.673  1.00 12.310          C  
ATOM   1072  O   THR A  64     -16.844   1.074  -4.865  1.00 12.110          O  
ATOM   1073  CB  THR A  64     -14.723   2.434  -2.930  1.00 17.380          C  
ATOM   1074  OG1 THR A  64     -14.154   1.276  -2.316  1.00 17.380          O  
ATOM   1075  CG2 THR A  64     -16.131   2.642  -2.349  1.00 17.380          C  
ATOM   1076  H   THR A  64     -15.530   4.191  -4.524  1.00 14.900          H  
ATOM   1077  HA  THR A  64     -13.770   2.061  -4.795  1.00 14.890          H  
ATOM   1078  HB  THR A  64     -14.110   3.305  -2.717  1.00 20.850          H  
ATOM   1079  HG1 THR A  64     -13.942   1.489  -1.403  1.00 20.850          H  
ATOM   1080 1HG2 THR A  64     -16.063   2.790  -1.275  1.00 20.850          H  
ATOM   1081 2HG2 THR A  64     -16.615   3.494  -2.791  1.00 20.850          H  
ATOM   1082 3HG2 THR A  64     -16.725   1.794  -2.542  1.00 20.850          H  
ATOM   1083  N   PRO A  65     -15.040  -0.248  -4.748  1.00 12.650          N  
ATOM   1084  CA  PRO A  65     -15.727  -1.537  -4.711  1.00 12.810          C  
ATOM   1085  C   PRO A  65     -16.494  -1.758  -3.387  1.00 12.550          C  
ATOM   1086  O   PRO A  65     -17.367  -2.619  -3.299  1.00 12.470          O  
ATOM   1087  CB  PRO A  65     -14.571  -2.540  -4.836  1.00 19.210          C  
ATOM   1088  CG  PRO A  65     -13.457  -1.776  -5.517  1.00 19.210          C  
ATOM   1089  CD  PRO A  65     -13.588  -0.356  -5.022  1.00 19.210          C  
ATOM   1090  HA  PRO A  65     -16.411  -1.602  -5.570  1.00 15.370          H  
ATOM   1091 1HB  PRO A  65     -14.289  -2.906  -3.836  1.00 23.060          H  
ATOM   1092 2HB  PRO A  65     -14.900  -3.417  -5.412  1.00 23.060          H  
ATOM   1093 1HG  PRO A  65     -12.484  -2.220  -5.259  1.00 23.060          H  
ATOM   1094 2HG  PRO A  65     -13.562  -1.851  -6.610  1.00 23.060          H  
ATOM   1095 1HD  PRO A  65     -12.999  -0.206  -4.111  1.00 23.060          H  
ATOM   1096 2HD  PRO A  65     -13.281   0.301  -5.852  1.00 23.060          H  
ATOM   1097  N   ASP A  66     -16.098  -1.006  -2.349  1.00 12.630          N  
ATOM   1098  CA  ASP A  66     -16.657  -1.072  -1.000  1.00 12.590          C  
ATOM   1099  C   ASP A  66     -17.949  -0.245  -0.874  1.00 12.280          C  
ATOM   1100  O   ASP A  66     -18.434   0.344  -1.839  1.00 12.190          O  
ATOM   1101  CB  ASP A  66     -15.579  -0.574  -0.007  1.00 17.640          C  
ATOM   1102  CG  ASP A  66     -15.690  -1.116   1.438  1.00 17.640          C  
ATOM   1103  OD1 ASP A  66     -16.773  -1.485   1.836  1.00 17.640          O  
ATOM   1104  OD2 ASP A  66     -14.695  -1.137   2.122  1.00 17.640          O  
ATOM   1105  H   ASP A  66     -15.367  -0.319  -2.491  1.00 15.160          H  
ATOM   1106  HA  ASP A  66     -16.892  -2.110  -0.772  1.00 15.110          H  
ATOM   1107 1HB  ASP A  66     -14.594  -0.831  -0.399  1.00 21.170          H  
ATOM   1108 2HB  ASP A  66     -15.633   0.514   0.042  1.00 21.170          H  
ATOM   1109  N   LEU A  67     -18.533  -0.235   0.310  1.00 12.320          N  
ATOM   1110  CA  LEU A  67     -19.739   0.543   0.564  1.00 12.260          C  
ATOM   1111  C   LEU A  67     -19.385   1.996   0.882  1.00 12.040          C  
ATOM   1112  O   LEU A  67     -18.477   2.261   1.667  1.00 12.420          O  
ATOM   1113  CB  LEU A  67     -20.500  -0.061   1.757  1.00 17.190          C  
ATOM   1114  CG  LEU A  67     -21.828   0.634   2.196  1.00 17.190          C  
ATOM   1115  CD1 LEU A  67     -22.894   0.480   1.109  1.00 17.190          C  
ATOM   1116  CD2 LEU A  67     -22.293   0.022   3.508  1.00 17.190          C  
ATOM   1117  H   LEU A  67     -18.103  -0.777   1.058  1.00 14.780          H  
ATOM   1118  HA  LEU A  67     -20.356   0.516  -0.330  1.00 14.710          H  
ATOM   1119 1HB  LEU A  67     -20.733  -1.098   1.521  1.00 20.630          H  
ATOM   1120 2HB  LEU A  67     -19.828  -0.056   2.616  1.00 20.630          H  
ATOM   1121  HG  LEU A  67     -21.653   1.699   2.350  1.00 20.630          H  
ATOM   1122 1HD1 LEU A  67     -23.812   0.973   1.435  1.00 20.630          H  
ATOM   1123 2HD1 LEU A  67     -22.561   0.935   0.185  1.00 20.630          H  
ATOM   1124 3HD1 LEU A  67     -23.092  -0.577   0.940  1.00 20.630          H  
ATOM   1125 1HD2 LEU A  67     -23.213   0.512   3.831  1.00 20.630          H  
ATOM   1126 2HD2 LEU A  67     -22.477  -1.045   3.373  1.00 20.630          H  
ATOM   1127 3HD2 LEU A  67     -21.522   0.165   4.266  1.00 20.630          H  
ATOM   1128  N   LEU A  68     -20.099   2.954   0.297  1.00 11.630          N  
ATOM   1129  CA  LEU A  68     -19.863   4.340   0.679  1.00 11.600          C  
ATOM   1130  C   LEU A  68     -20.307   4.570   2.116  1.00 11.560          C  
ATOM   1131  O   LEU A  68     -21.452   4.297   2.480  1.00 11.740          O  
ATOM   1132  CB  LEU A  68     -20.612   5.319  -0.244  1.00 16.250          C  
ATOM   1133  CG  LEU A  68     -20.498   6.875   0.107  1.00 16.250          C  
ATOM   1134  CD1 LEU A  68     -19.065   7.390  -0.057  1.00 16.250          C  
ATOM   1135  CD2 LEU A  68     -21.424   7.650  -0.802  1.00 16.250          C  
ATOM   1136  H   LEU A  68     -20.803   2.722  -0.388  1.00 13.960          H  
ATOM   1137  HA  LEU A  68     -18.793   4.534   0.609  1.00 13.920          H  
ATOM   1138 1HB  LEU A  68     -20.244   5.185  -1.259  1.00 19.500          H  
ATOM   1139 2HB  LEU A  68     -21.671   5.059  -0.234  1.00 19.500          H  
ATOM   1140  HG  LEU A  68     -20.804   7.032   1.143  1.00 19.500          H  
ATOM   1141 1HD1 LEU A  68     -19.028   8.452   0.192  1.00 19.500          H  
ATOM   1142 2HD1 LEU A  68     -18.405   6.852   0.606  1.00 19.500          H  
ATOM   1143 3HD1 LEU A  68     -18.746   7.249  -1.086  1.00 19.500          H  
ATOM   1144 1HD2 LEU A  68     -21.380   8.693  -0.558  1.00 19.500          H  
ATOM   1145 2HD2 LEU A  68     -21.122   7.513  -1.828  1.00 19.500          H  
ATOM   1146 3HD2 LEU A  68     -22.445   7.292  -0.673  1.00 19.500          H  
ATOM   1147  N   ALA A  69     -19.407   5.117   2.915  1.00 11.540          N  
ATOM   1148  CA  ALA A  69     -19.664   5.420   4.311  1.00 11.700          C  
ATOM   1149  C   ALA A  69     -18.700   6.497   4.763  1.00 11.400          C  
ATOM   1150  O   ALA A  69     -17.562   6.538   4.290  1.00 11.430          O  
ATOM   1151  CB  ALA A  69     -19.510   4.169   5.164  1.00 16.320          C  
ATOM   1152  H   ALA A  69     -18.494   5.305   2.533  1.00 13.850          H  
ATOM   1153  HA  ALA A  69     -20.680   5.805   4.403  1.00 14.040          H  
ATOM   1154 1HB  ALA A  69     -19.711   4.407   6.205  1.00 19.580          H  
ATOM   1155 2HB  ALA A  69     -20.219   3.410   4.819  1.00 19.580          H  
ATOM   1156 3HB  ALA A  69     -18.503   3.787   5.068  1.00 19.580          H  
ATOM   1157  N   ASP A  70     -19.084   7.265   5.780  1.00 11.320          N  
ATOM   1158  CA  ASP A  70     -18.207   8.304   6.321  1.00 11.260          C  
ATOM   1159  C   ASP A  70     -16.871   7.742   6.781  1.00 10.970          C  
ATOM   1160  O   ASP A  70     -15.830   8.388   6.632  1.00 10.740          O  
ATOM   1161  CB  ASP A  70     -18.878   8.978   7.509  1.00 15.790          C  
ATOM   1162  CG  ASP A  70     -20.054   9.832   7.112  1.00 15.790          C  
ATOM   1163  OD1 ASP A  70     -20.217  10.118   5.949  1.00 15.790          O  
ATOM   1164  OD2 ASP A  70     -20.819  10.198   7.968  1.00 15.790          O  
ATOM   1165  H   ASP A  70     -20.027   7.183   6.139  1.00 13.580          H  
ATOM   1166  HA  ASP A  70     -18.024   9.046   5.541  1.00 13.510          H  
ATOM   1167 1HB  ASP A  70     -19.213   8.223   8.219  1.00 18.950          H  
ATOM   1168 2HB  ASP A  70     -18.152   9.608   8.025  1.00 18.950          H  
ATOM   1169  N   ALA A  71     -16.896   6.533   7.341  1.00 11.170          N  
ATOM   1170  CA  ALA A  71     -15.679   5.892   7.803  1.00 11.170          C  
ATOM   1171  C   ALA A  71     -14.699   5.646   6.665  1.00 10.920          C  
ATOM   1172  O   ALA A  71     -13.483   5.754   6.859  1.00 11.030          O  
ATOM   1173  CB  ALA A  71     -16.012   4.565   8.456  1.00 15.640          C  
ATOM   1174  H   ALA A  71     -17.782   6.064   7.458  1.00 13.400          H  
ATOM   1175  HA  ALA A  71     -15.202   6.549   8.528  1.00 13.400          H  
ATOM   1176 1HB  ALA A  71     -15.094   4.103   8.819  1.00 18.770          H  
ATOM   1177 2HB  ALA A  71     -16.692   4.731   9.290  1.00 18.770          H  
ATOM   1178 3HB  ALA A  71     -16.484   3.912   7.726  1.00 18.770          H  
ATOM   1179  N   ARG A  72     -15.225   5.283   5.491  1.00 10.770          N  
ATOM   1180  CA  ARG A  72     -14.384   4.947   4.366  1.00 10.810          C  
ATOM   1181  C   ARG A  72     -13.829   6.221   3.816  1.00 10.540          C  
ATOM   1182  O   ARG A  72     -12.677   6.278   3.412  1.00 10.710          O  
ATOM   1183  CB  ARG A  72     -15.177   4.190   3.307  1.00 15.120          C  
ATOM   1184  CG  ARG A  72     -15.796   2.842   3.785  1.00 15.120          C  
ATOM   1185  CD  ARG A  72     -14.807   1.711   3.934  1.00 15.120          C  
ATOM   1186  NE  ARG A  72     -14.001   1.823   5.146  1.00 15.120          N  
ATOM   1187  CZ  ARG A  72     -14.401   1.548   6.417  1.00 15.120          C  
ATOM   1188  NH1 ARG A  72     -15.632   1.110   6.652  1.00 15.120          N  
ATOM   1189  NH2 ARG A  72     -13.562   1.715   7.442  1.00 15.120          N  
ATOM   1190  H   ARG A  72     -16.231   5.278   5.349  1.00 12.920          H  
ATOM   1191  HA  ARG A  72     -13.548   4.343   4.705  1.00 12.970          H  
ATOM   1192 1HB  ARG A  72     -15.992   4.818   2.950  1.00 18.140          H  
ATOM   1193 2HB  ARG A  72     -14.531   3.978   2.456  1.00 18.140          H  
ATOM   1194 1HG  ARG A  72     -16.268   3.007   4.744  1.00 18.140          H  
ATOM   1195 2HG  ARG A  72     -16.541   2.523   3.074  1.00 18.140          H  
ATOM   1196 1HD  ARG A  72     -15.334   0.757   3.951  1.00 18.140          H  
ATOM   1197 2HD  ARG A  72     -14.127   1.717   3.079  1.00 18.140          H  
ATOM   1198  HE  ARG A  72     -13.038   2.133   4.991  1.00 18.140          H  
ATOM   1199 1HH1 ARG A  72     -16.277   0.969   5.883  1.00 18.140          H  
ATOM   1200 2HH1 ARG A  72     -15.925   0.901   7.597  1.00 18.140          H  
ATOM   1201 1HH2 ARG A  72     -12.591   2.065   7.302  1.00 18.140          H  
ATOM   1202 2HH2 ARG A  72     -13.864   1.511   8.380  1.00 18.140          H  
ATOM   1203  N   LEU A  73     -14.651   7.262   3.796  1.00 10.320          N  
ATOM   1204  CA  LEU A  73     -14.195   8.536   3.293  1.00 10.250          C  
ATOM   1205  C   LEU A  73     -13.019   9.010   4.108  1.00 10.220          C  
ATOM   1206  O   LEU A  73     -11.974   9.355   3.564  1.00 10.060          O  
ATOM   1207  CB  LEU A  73     -15.333   9.568   3.346  1.00 14.380          C  
ATOM   1208  CG  LEU A  73     -15.067  10.979   2.713  1.00 14.380          C  
ATOM   1209  CD1 LEU A  73     -16.385  11.501   2.213  1.00 14.380          C  
ATOM   1210  CD2 LEU A  73     -14.477  11.964   3.737  1.00 14.380          C  
ATOM   1211  H   LEU A  73     -15.618   7.139   4.111  1.00 12.380          H  
ATOM   1212  HA  LEU A  73     -13.860   8.403   2.272  1.00 12.300          H  
ATOM   1213 1HB  LEU A  73     -16.205   9.134   2.855  1.00 17.250          H  
ATOM   1214 2HB  LEU A  73     -15.596   9.727   4.391  1.00 17.250          H  
ATOM   1215  HG  LEU A  73     -14.381  10.894   1.885  1.00 17.250          H  
ATOM   1216 1HD1 LEU A  73     -16.241  12.472   1.759  1.00 17.250          H  
ATOM   1217 2HD1 LEU A  73     -16.796  10.815   1.476  1.00 17.250          H  
ATOM   1218 3HD1 LEU A  73     -17.080  11.594   3.049  1.00 17.250          H  
ATOM   1219 1HD2 LEU A  73     -14.335  12.936   3.252  1.00 17.250          H  
ATOM   1220 2HD2 LEU A  73     -15.164  12.076   4.573  1.00 17.250          H  
ATOM   1221 3HD2 LEU A  73     -13.523  11.625   4.107  1.00 17.250          H  
ATOM   1222  N   ALA A  74     -13.169   8.990   5.433  1.00 10.600          N  
ATOM   1223  CA  ALA A  74     -12.129   9.475   6.321  1.00 10.890          C  
ATOM   1224  C   ALA A  74     -10.814   8.736   6.109  1.00 11.010          C  
ATOM   1225  O   ALA A  74      -9.740   9.339   6.174  1.00 11.160          O  
ATOM   1226  CB  ALA A  74     -12.584   9.318   7.755  1.00 15.130          C  
ATOM   1227  H   ALA A  74     -14.060   8.681   5.833  1.00 12.720          H  
ATOM   1228  HA  ALA A  74     -11.965  10.529   6.105  1.00 13.070          H  
ATOM   1229 1HB  ALA A  74     -11.822   9.705   8.427  1.00 18.160          H  
ATOM   1230 2HB  ALA A  74     -13.516   9.866   7.899  1.00 18.160          H  
ATOM   1231 3HB  ALA A  74     -12.753   8.258   7.963  1.00 18.160          H  
ATOM   1232  N   GLU A  75     -10.892   7.441   5.823  1.00 11.150          N  
ATOM   1233  CA  GLU A  75      -9.707   6.634   5.595  1.00 11.510          C  
ATOM   1234  C   GLU A  75      -9.211   6.587   4.128  1.00 11.170          C  
ATOM   1235  O   GLU A  75      -8.257   5.866   3.841  1.00 11.550          O  
ATOM   1236  CB  GLU A  75      -9.931   5.219   6.152  1.00 15.970          C  
ATOM   1237  CG  GLU A  75     -10.078   5.172   7.697  1.00 15.970          C  
ATOM   1238  CD  GLU A  75     -10.256   3.760   8.312  1.00 15.970          C  
ATOM   1239  OE1 GLU A  75     -10.546   2.819   7.608  1.00 15.970          O  
ATOM   1240  OE2 GLU A  75     -10.055   3.640   9.508  1.00 15.970          O  
ATOM   1241  H   GLU A  75     -11.808   6.979   5.841  1.00 13.380          H  
ATOM   1242  HA  GLU A  75      -8.905   7.074   6.183  1.00 13.810          H  
ATOM   1243 1HB  GLU A  75     -10.846   4.810   5.719  1.00 19.160          H  
ATOM   1244 2HB  GLU A  75      -9.104   4.574   5.865  1.00 19.160          H  
ATOM   1245 1HG  GLU A  75      -9.198   5.636   8.140  1.00 19.160          H  
ATOM   1246 2HG  GLU A  75     -10.942   5.781   7.968  1.00 19.160          H  
ATOM   1247  N   CYS A  76      -9.842   7.314   3.189  1.00 10.650          N  
ATOM   1248  CA  CYS A  76      -9.384   7.274   1.795  1.00 10.530          C  
ATOM   1249  C   CYS A  76      -8.246   8.244   1.513  1.00 10.450          C  
ATOM   1250  O   CYS A  76      -8.213   9.374   2.013  1.00 10.440          O  
ATOM   1251  CB  CYS A  76     -10.508   7.534   0.788  1.00 14.790          C  
ATOM   1252  SG  CYS A  76     -11.729   6.233   0.643  1.00 14.790          S  
ATOM   1253  H   CYS A  76     -10.617   7.933   3.452  1.00 12.780          H  
ATOM   1254  HA  CYS A  76      -9.018   6.269   1.596  1.00 12.640          H  
ATOM   1255 1HB  CYS A  76     -11.035   8.456   1.067  1.00 17.750          H  
ATOM   1256 2HB  CYS A  76     -10.074   7.682  -0.183  1.00 17.750          H  
ATOM   1257  HG  CYS A  76     -12.032   6.221   1.950  1.00 17.750          H  
ATOM   1258  N   THR A  77      -7.363   7.838   0.602  1.00 10.640          N  
ATOM   1259  CA  THR A  77      -6.186   8.614   0.222  1.00 10.790          C  
ATOM   1260  C   THR A  77      -6.567   9.946  -0.383  1.00 10.970          C  
ATOM   1261  O   THR A  77      -5.972  10.987  -0.077  1.00 11.170          O  
ATOM   1262  CB  THR A  77      -5.414   7.850  -0.867  1.00 15.050          C  
ATOM   1263  OG1 THR A  77      -6.272   7.714  -2.005  1.00 15.050          O  
ATOM   1264  CG2 THR A  77      -5.038   6.438  -0.395  1.00 15.050          C  
ATOM   1265  H   THR A  77      -7.485   6.926   0.188  1.00 12.770          H  
ATOM   1266  HA  THR A  77      -5.571   8.796   1.098  1.00 12.950          H  
ATOM   1267  HB  THR A  77      -4.518   8.407  -1.142  1.00 18.060          H  
ATOM   1268  HG1 THR A  77      -5.732   7.470  -2.766  1.00 18.060          H  
ATOM   1269 1HG2 THR A  77      -4.517   5.920  -1.198  1.00 18.060          H  
ATOM   1270 2HG2 THR A  77      -4.392   6.508   0.470  1.00 18.060          H  
ATOM   1271 3HG2 THR A  77      -5.924   5.870  -0.133  1.00 18.060          H  
ATOM   1272  N   CYS A  78      -7.631   9.912  -1.162  1.00 11.120          N  
ATOM   1273  CA  CYS A  78      -8.166  11.059  -1.867  1.00 11.560          C  
ATOM   1274  C   CYS A  78      -8.792  12.113  -0.983  1.00 11.440          C  
ATOM   1275  O   CYS A  78      -9.013  13.234  -1.440  1.00 11.840          O  
ATOM   1276  CB  CYS A  78      -9.193  10.578  -2.867  1.00 16.010          C  
ATOM   1277  SG  CYS A  78     -10.590   9.764  -2.085  1.00 16.010          S  
ATOM   1278  H   CYS A  78      -8.030   8.998  -1.328  1.00 13.340          H  
ATOM   1279  HA  CYS A  78      -7.351  11.528  -2.409  1.00 13.870          H  
ATOM   1280 1HB  CYS A  78      -9.563  11.419  -3.447  1.00 19.210          H  
ATOM   1281 2HB  CYS A  78      -8.731   9.900  -3.534  1.00 19.210          H  
ATOM   1282  HG  CYS A  78     -11.228   9.330  -3.207  1.00 19.210          H  
ATOM   1283  N   ASN A  79      -9.124  11.761   0.257  1.00 11.110          N  
ATOM   1284  CA  ASN A  79      -9.735  12.720   1.155  1.00 11.240          C  
ATOM   1285  C   ASN A  79      -8.706  13.172   2.188  1.00 11.140          C  
ATOM   1286  O   ASN A  79      -8.692  14.340   2.587  1.00 11.420          O  
ATOM   1287  CB  ASN A  79     -11.034  12.171   1.698  1.00 15.680          C  
ATOM   1288  CG  ASN A  79     -12.064  12.081   0.551  1.00 15.680          C  
ATOM   1289  OD1 ASN A  79     -12.445  11.008   0.073  1.00 15.680          O  
ATOM   1290  ND2 ASN A  79     -12.528  13.221   0.108  1.00 15.680          N  
ATOM   1291  H   ASN A  79      -8.908  10.825   0.603  1.00 13.330          H  
ATOM   1292  HA  ASN A  79      -9.996  13.609   0.581  1.00 13.490          H  
ATOM   1293 1HB  ASN A  79     -10.868  11.173   2.116  1.00 18.820          H  
ATOM   1294 2HB  ASN A  79     -11.421  12.811   2.489  1.00 18.820          H  
ATOM   1295 1HD2 ASN A  79     -13.209  13.235  -0.637  1.00 18.820          H  
ATOM   1296 2HD2 ASN A  79     -12.220  14.095   0.508  1.00 18.820          H  
ATOM   1297  N   LEU A  80      -7.760  12.281   2.551  1.00 10.960          N  
ATOM   1298  CA  LEU A  80      -6.676  12.643   3.469  1.00 11.080          C  
ATOM   1299  C   LEU A  80      -5.913  13.788   2.823  1.00 11.220          C  
ATOM   1300  O   LEU A  80      -5.514  14.761   3.480  1.00 11.350          O  
ATOM   1301  CB  LEU A  80      -5.716  11.462   3.725  1.00 15.460          C  
ATOM   1302  CG  LEU A  80      -4.513  11.728   4.731  1.00 15.460          C  
ATOM   1303  CD1 LEU A  80      -5.035  12.104   6.115  1.00 15.460          C  
ATOM   1304  CD2 LEU A  80      -3.647  10.476   4.824  1.00 15.460          C  
ATOM   1305  H   LEU A  80      -7.830  11.312   2.236  1.00 13.150          H  
ATOM   1306  HA  LEU A  80      -7.114  12.979   4.404  1.00 13.300          H  
ATOM   1307 1HB  LEU A  80      -6.302  10.623   4.109  1.00 18.560          H  
ATOM   1308 2HB  LEU A  80      -5.287  11.157   2.767  1.00 18.560          H  
ATOM   1309  HG  LEU A  80      -3.907  12.556   4.361  1.00 18.560          H  
ATOM   1310 1HD1 LEU A  80      -4.190  12.280   6.781  1.00 18.560          H  
ATOM   1311 2HD1 LEU A  80      -5.631  13.010   6.063  1.00 18.560          H  
ATOM   1312 3HD1 LEU A  80      -5.643  11.289   6.509  1.00 18.560          H  
ATOM   1313 1HD2 LEU A  80      -2.817  10.651   5.501  1.00 18.560          H  
ATOM   1314 2HD2 LEU A  80      -4.240   9.649   5.204  1.00 18.560          H  
ATOM   1315 3HD2 LEU A  80      -3.259  10.224   3.837  1.00 18.560          H  
ATOM   1316  N   ALA A  81      -5.821  13.696   1.490  1.00 11.390          N  
ATOM   1317  CA  ALA A  81      -5.152  14.604   0.584  1.00 11.760          C  
ATOM   1318  C   ALA A  81      -5.624  16.048   0.717  1.00 11.910          C  
ATOM   1319  O   ALA A  81      -4.960  16.944   0.225  1.00 12.010          O  
ATOM   1320  CB  ALA A  81      -5.372  14.142  -0.832  1.00 16.320          C  
ATOM   1321  H   ALA A  81      -6.173  12.831   1.066  1.00 13.670          H  
ATOM   1322  HA  ALA A  81      -4.089  14.572   0.810  1.00 14.110          H  
ATOM   1323 1HB  ALA A  81      -4.854  14.785  -1.481  1.00 19.580          H  
ATOM   1324 2HB  ALA A  81      -4.998  13.130  -0.946  1.00 19.580          H  
ATOM   1325 3HB  ALA A  81      -6.436  14.166  -1.068  1.00 19.580          H  
ATOM   1326  N   GLY A  82      -6.781  16.308   1.328  1.00 12.150          N  
ATOM   1327  CA  GLY A  82      -7.236  17.687   1.505  1.00 12.500          C  
ATOM   1328  C   GLY A  82      -6.250  18.477   2.383  1.00 12.590          C  
ATOM   1329  O   GLY A  82      -6.280  19.710   2.408  1.00 12.770          O  
ATOM   1330  H   GLY A  82      -7.345  15.549   1.724  1.00 14.580          H  
ATOM   1331 1HA  GLY A  82      -7.333  18.175   0.538  1.00 15.000          H  
ATOM   1332 2HA  GLY A  82      -8.216  17.684   1.976  1.00 15.000          H  
ATOM   1333  N   THR A  83      -5.412  17.747   3.131  1.00 12.650          N  
ATOM   1334  CA  THR A  83      -4.358  18.253   3.996  1.00 12.820          C  
ATOM   1335  C   THR A  83      -3.350  18.993   3.129  1.00 12.580          C  
ATOM   1336  O   THR A  83      -3.005  18.514   2.058  1.00 12.790          O  
ATOM   1337  CB  THR A  83      -3.655  17.090   4.743  1.00 17.880          C  
ATOM   1338  OG1 THR A  83      -4.617  16.370   5.526  1.00 17.880          O  
ATOM   1339  CG2 THR A  83      -2.544  17.624   5.679  1.00 17.880          C  
ATOM   1340  H   THR A  83      -5.494  16.732   3.070  1.00 15.180          H  
ATOM   1341  HA  THR A  83      -4.782  18.949   4.717  1.00 15.380          H  
ATOM   1342  HB  THR A  83      -3.228  16.409   4.014  1.00 21.460          H  
ATOM   1343  HG1 THR A  83      -5.150  15.800   4.922  1.00 21.460          H  
ATOM   1344 1HG2 THR A  83      -2.076  16.784   6.188  1.00 21.460          H  
ATOM   1345 2HG2 THR A  83      -1.784  18.154   5.105  1.00 21.460          H  
ATOM   1346 3HG2 THR A  83      -2.979  18.297   6.413  1.00 21.460          H  
ATOM   1347  N   SER A  84      -2.866  20.144   3.584  1.00 12.320          N  
ATOM   1348  CA  SER A  84      -1.911  20.922   2.804  1.00 12.130          C  
ATOM   1349  C   SER A  84      -0.688  20.099   2.436  1.00 11.410          C  
ATOM   1350  O   SER A  84      -0.318  19.154   3.150  1.00 11.470          O  
ATOM   1351  CB  SER A  84      -1.452  22.132   3.599  1.00 17.060          C  
ATOM   1352  OG  SER A  84      -2.518  23.003   3.870  1.00 17.060          O  
ATOM   1353  H   SER A  84      -3.187  20.507   4.469  1.00 14.780          H  
ATOM   1354  HA  SER A  84      -2.399  21.252   1.886  1.00 14.560          H  
ATOM   1355 1HB  SER A  84      -1.003  21.799   4.535  1.00 20.470          H  
ATOM   1356 2HB  SER A  84      -0.678  22.659   3.040  1.00 20.470          H  
ATOM   1357  HG  SER A  84      -2.146  23.729   4.381  1.00 20.470          H  
ATOM   1358  N   ILE A  85      -0.079  20.444   1.298  1.00 10.920          N  
ATOM   1359  CA  ILE A  85       1.136  19.768   0.880  1.00 10.400          C  
ATOM   1360  C   ILE A  85       2.286  20.185   1.777  1.00 10.190          C  
ATOM   1361  O   ILE A  85       2.556  21.374   1.962  1.00 10.220          O  
ATOM   1362  CB  ILE A  85       1.453  20.050  -0.626  1.00 14.770          C  
ATOM   1363  CG1 ILE A  85       2.619  19.136  -1.154  1.00 14.770          C  
ATOM   1364  CG2 ILE A  85       1.786  21.526  -0.876  1.00 14.770          C  
ATOM   1365  CD1 ILE A  85       2.266  17.660  -1.312  1.00 14.770          C  
ATOM   1366  H   ILE A  85      -0.465  21.196   0.749  1.00 13.100          H  
ATOM   1367  HA  ILE A  85       0.991  18.701   1.006  1.00 12.480          H  
ATOM   1368  HB  ILE A  85       0.578  19.814  -1.212  1.00 17.720          H  
ATOM   1369 1HG1 ILE A  85       2.924  19.508  -2.132  1.00 17.720          H  
ATOM   1370 2HG1 ILE A  85       3.471  19.213  -0.477  1.00 17.720          H  
ATOM   1371 1HG2 ILE A  85       1.954  21.676  -1.942  1.00 17.720          H  
ATOM   1372 2HG2 ILE A  85       0.961  22.150  -0.553  1.00 17.720          H  
ATOM   1373 3HG2 ILE A  85       2.684  21.820  -0.345  1.00 17.720          H  
ATOM   1374 1HD1 ILE A  85       3.123  17.133  -1.690  1.00 17.720          H  
ATOM   1375 2HD1 ILE A  85       1.990  17.231  -0.361  1.00 17.720          H  
ATOM   1376 3HD1 ILE A  85       1.440  17.556  -2.015  1.00 17.720          H  
ATOM   1377  N   ILE A  86       2.956  19.188   2.314  1.00 10.220          N  
ATOM   1378  CA  ILE A  86       4.088  19.321   3.195  1.00 10.170          C  
ATOM   1379  C   ILE A  86       5.199  18.488   2.567  1.00  9.960          C  
ATOM   1380  O   ILE A  86       4.926  17.411   2.044  1.00  9.870          O  
ATOM   1381  CB  ILE A  86       3.704  18.845   4.621  1.00 14.260          C  
ATOM   1382  CG1 ILE A  86       2.525  19.717   5.161  1.00 14.260          C  
ATOM   1383  CG2 ILE A  86       4.921  18.924   5.570  1.00 14.260          C  
ATOM   1384  CD1 ILE A  86       1.837  19.159   6.382  1.00 14.260          C  
ATOM   1385  H   ILE A  86       2.621  18.243   2.144  1.00 12.260          H  
ATOM   1386  HA  ILE A  86       4.400  20.364   3.232  1.00 12.200          H  
ATOM   1387  HB  ILE A  86       3.335  17.837   4.565  1.00 17.110          H  
ATOM   1388 1HG1 ILE A  86       2.899  20.711   5.391  1.00 17.110          H  
ATOM   1389 2HG1 ILE A  86       1.769  19.804   4.403  1.00 17.110          H  
ATOM   1390 1HG2 ILE A  86       4.644  18.582   6.559  1.00 17.110          H  
ATOM   1391 2HG2 ILE A  86       5.714  18.311   5.218  1.00 17.110          H  
ATOM   1392 3HG2 ILE A  86       5.265  19.957   5.630  1.00 17.110          H  
ATOM   1393 1HD1 ILE A  86       1.025  19.827   6.669  1.00 17.110          H  
ATOM   1394 2HD1 ILE A  86       1.426  18.173   6.143  1.00 17.110          H  
ATOM   1395 3HD1 ILE A  86       2.529  19.070   7.207  1.00 17.110          H  
ATOM   1396  N   ALA A  87       6.452  18.945   2.653  1.00 10.100          N  
ATOM   1397  CA  ALA A  87       7.605  18.255   2.042  1.00 10.160          C  
ATOM   1398  C   ALA A  87       7.727  16.793   2.484  1.00  9.760          C  
ATOM   1399  O   ALA A  87       8.297  15.960   1.769  1.00  9.850          O  
ATOM   1400  CB  ALA A  87       8.888  18.986   2.391  1.00 14.200          C  
ATOM   1401  H   ALA A  87       6.605  19.832   3.116  1.00 12.120          H  
ATOM   1402  HA  ALA A  87       7.468  18.269   0.961  1.00 12.190          H  
ATOM   1403 1HB  ALA A  87       9.731  18.490   1.906  1.00 17.040          H  
ATOM   1404 2HB  ALA A  87       8.828  20.017   2.044  1.00 17.040          H  
ATOM   1405 3HB  ALA A  87       9.035  18.973   3.468  1.00 17.040          H  
ATOM   1406  N   VAL A  88       7.155  16.485   3.643  1.00  9.550          N  
ATOM   1407  CA  VAL A  88       7.149  15.165   4.247  1.00  9.420          C  
ATOM   1408  C   VAL A  88       6.534  14.141   3.305  1.00  9.020          C  
ATOM   1409  O   VAL A  88       6.776  12.959   3.467  1.00  9.230          O  
ATOM   1410  CB  VAL A  88       6.331  15.155   5.562  1.00 13.240          C  
ATOM   1411  CG1 VAL A  88       4.816  15.211   5.266  1.00 13.240          C  
ATOM   1412  CG2 VAL A  88       6.672  13.915   6.390  1.00 13.240          C  
ATOM   1413  H   VAL A  88       6.712  17.243   4.132  1.00 11.460          H  
ATOM   1414  HA  VAL A  88       8.176  14.880   4.465  1.00 11.300          H  
ATOM   1415  HB  VAL A  88       6.586  16.051   6.125  1.00 15.890          H  
ATOM   1416 1HG1 VAL A  88       4.263  15.250   6.203  1.00 15.890          H  
ATOM   1417 2HG1 VAL A  88       4.604  16.080   4.689  1.00 15.890          H  
ATOM   1418 3HG1 VAL A  88       4.497  14.337   4.716  1.00 15.890          H  
ATOM   1419 1HG2 VAL A  88       6.112  13.941   7.322  1.00 15.890          H  
ATOM   1420 2HG2 VAL A  88       6.416  13.011   5.855  1.00 15.890          H  
ATOM   1421 3HG2 VAL A  88       7.737  13.911   6.610  1.00 15.890          H  
ATOM   1422  N   VAL A  89       5.765  14.574   2.304  1.00  8.700          N  
ATOM   1423  CA  VAL A  89       5.111  13.682   1.352  1.00  8.550          C  
ATOM   1424  C   VAL A  89       6.081  12.697   0.702  1.00  8.890          C  
ATOM   1425  O   VAL A  89       5.651  11.665   0.210  1.00  8.690          O  
ATOM   1426  CB  VAL A  89       4.395  14.513   0.250  1.00 12.030          C  
ATOM   1427  CG1 VAL A  89       5.407  15.155  -0.687  1.00 12.030          C  
ATOM   1428  CG2 VAL A  89       3.380  13.626  -0.524  1.00 12.030          C  
ATOM   1429  H   VAL A  89       5.605  15.583   2.225  1.00 10.440          H  
ATOM   1430  HA  VAL A  89       4.364  13.111   1.883  1.00 10.260          H  
ATOM   1431  HB  VAL A  89       3.869  15.331   0.726  1.00 14.440          H  
ATOM   1432 1HG1 VAL A  89       4.889  15.756  -1.412  1.00 14.440          H  
ATOM   1433 2HG1 VAL A  89       6.088  15.789  -0.113  1.00 14.440          H  
ATOM   1434 3HG1 VAL A  89       5.970  14.392  -1.208  1.00 14.440          H  
ATOM   1435 1HG2 VAL A  89       2.873  14.234  -1.256  1.00 14.440          H  
ATOM   1436 2HG2 VAL A  89       3.887  12.808  -1.034  1.00 14.440          H  
ATOM   1437 3HG2 VAL A  89       2.649  13.215   0.167  1.00 14.440          H  
ATOM   1438  N   LYS A  90       7.380  13.009   0.676  1.00  9.600          N  
ATOM   1439  CA  LYS A  90       8.359  12.115   0.070  1.00 10.150          C  
ATOM   1440  C   LYS A  90       8.925  11.058   1.040  1.00 10.130          C  
ATOM   1441  O   LYS A  90       9.789  10.266   0.656  1.00 10.480          O  
ATOM   1442  CB  LYS A  90       9.496  12.927  -0.547  1.00 13.990          C  
ATOM   1443  CG  LYS A  90       9.066  13.792  -1.734  1.00 13.990          C  
ATOM   1444  CD  LYS A  90      10.242  14.549  -2.336  1.00 13.990          C  
ATOM   1445  CE  LYS A  90       9.805  15.413  -3.520  1.00 13.990          C  
ATOM   1446  NZ  LYS A  90      10.947  16.195  -4.086  1.00 13.990          N  
ATOM   1447  H   LYS A  90       7.678  13.898   1.101  1.00 11.520          H  
ATOM   1448  HA  LYS A  90       7.859  11.575  -0.734  1.00 12.180          H  
ATOM   1449 1HB  LYS A  90       9.909  13.593   0.214  1.00 16.790          H  
ATOM   1450 2HB  LYS A  90      10.291  12.259  -0.871  1.00 16.790          H  
ATOM   1451 1HG  LYS A  90       8.601  13.166  -2.496  1.00 16.790          H  
ATOM   1452 2HG  LYS A  90       8.335  14.516  -1.390  1.00 16.790          H  
ATOM   1453 1HD  LYS A  90      10.687  15.190  -1.573  1.00 16.790          H  
ATOM   1454 2HD  LYS A  90      10.995  13.838  -2.675  1.00 16.790          H  
ATOM   1455 1HE  LYS A  90       9.395  14.771  -4.299  1.00 16.790          H  
ATOM   1456 2HE  LYS A  90       9.031  16.106  -3.189  1.00 16.790          H  
ATOM   1457 1HZ  LYS A  90      10.623  16.754  -4.864  1.00 16.790          H  
ATOM   1458 2HZ  LYS A  90      11.327  16.803  -3.373  1.00 16.790          H  
ATOM   1459 3HZ  LYS A  90      11.666  15.563  -4.406  1.00 16.790          H  
ATOM   1460  N   GLN A  91       8.458  11.049   2.289  1.00  9.970          N  
ATOM   1461  CA  GLN A  91       8.929  10.108   3.299  1.00 10.230          C  
ATOM   1462  C   GLN A  91       8.136   8.803   3.212  1.00 10.130          C  
ATOM   1463  O   GLN A  91       6.949   8.836   2.883  1.00 10.070          O  
ATOM   1464  CB  GLN A  91       8.817  10.755   4.693  1.00 14.220          C  
ATOM   1465  CG  GLN A  91       9.697  11.960   4.860  1.00 14.220          C  
ATOM   1466  CD  GLN A  91      11.137  11.602   4.699  1.00 14.220          C  
ATOM   1467  OE1 GLN A  91      11.626  10.689   5.370  1.00 14.220          O  
ATOM   1468  NE2 GLN A  91      11.833  12.296   3.811  1.00 14.220          N  
ATOM   1469  H   GLN A  91       7.741  11.728   2.547  1.00 11.960          H  
ATOM   1470  HA  GLN A  91       9.975   9.898   3.089  1.00 12.280          H  
ATOM   1471 1HB  GLN A  91       7.811  11.097   4.841  1.00 17.060          H  
ATOM   1472 2HB  GLN A  91       9.020  10.062   5.489  1.00 17.060          H  
ATOM   1473 1HG  GLN A  91       9.437  12.695   4.102  1.00 17.060          H  
ATOM   1474 2HG  GLN A  91       9.554  12.376   5.854  1.00 17.060          H  
ATOM   1475 1HE2 GLN A  91      12.803  12.091   3.664  1.00 17.060          H  
ATOM   1476 2HE2 GLN A  91      11.395  13.026   3.285  1.00 17.060          H  
ATOM   1477  N   PRO A  92       8.724   7.654   3.614  1.00 10.360          N  
ATOM   1478  CA  PRO A  92       8.149   6.320   3.519  1.00 10.580          C  
ATOM   1479  C   PRO A  92       6.822   6.077   4.217  1.00 10.680          C  
ATOM   1480  O   PRO A  92       6.122   5.123   3.851  1.00 10.830          O  
ATOM   1481  CB  PRO A  92       9.269   5.437   4.095  1.00 15.870          C  
ATOM   1482  CG  PRO A  92      10.139   6.358   4.911  1.00 15.870          C  
ATOM   1483  CD  PRO A  92      10.106   7.660   4.173  1.00 15.870          C  
ATOM   1484  HA  PRO A  92       8.022   6.117   2.464  1.00 12.700          H  
ATOM   1485 1HB  PRO A  92       8.835   4.649   4.714  1.00 19.040          H  
ATOM   1486 2HB  PRO A  92       9.814   4.937   3.279  1.00 19.040          H  
ATOM   1487 1HG  PRO A  92       9.757   6.441   5.939  1.00 19.040          H  
ATOM   1488 2HG  PRO A  92      11.159   5.947   4.987  1.00 19.040          H  
ATOM   1489 1HD  PRO A  92      10.298   8.444   4.889  1.00 19.040          H  
ATOM   1490 2HD  PRO A  92      10.848   7.663   3.357  1.00 19.040          H  
ATOM   1491  N   ARG A  93       6.481   6.883   5.230  1.00 10.840          N  
ATOM   1492  CA  ARG A  93       5.203   6.694   5.886  1.00 11.030          C  
ATOM   1493  C   ARG A  93       4.515   8.054   5.998  1.00 11.000          C  
ATOM   1494  O   ARG A  93       3.864   8.342   7.006  1.00 11.280          O  
ATOM   1495  CB  ARG A  93       5.410   6.180   7.309  1.00 15.370          C  
ATOM   1496  CG  ARG A  93       6.255   4.893   7.500  1.00 15.370          C  
ATOM   1497  CD  ARG A  93       5.568   3.646   7.125  1.00 15.370          C  
ATOM   1498  NE  ARG A  93       4.392   3.405   7.963  1.00 15.370          N  
ATOM   1499  CZ  ARG A  93       3.602   2.315   7.908  1.00 15.370          C  
ATOM   1500  NH1 ARG A  93       3.875   1.340   7.077  1.00 15.370          N  
ATOM   1501  NH2 ARG A  93       2.546   2.230   8.704  1.00 15.370          N  
ATOM   1502  H   ARG A  93       7.077   7.632   5.554  1.00 13.010          H  
ATOM   1503  HA  ARG A  93       4.577   6.019   5.303  1.00 13.240          H  
ATOM   1504 1HB  ARG A  93       5.888   6.960   7.898  1.00 18.440          H  
ATOM   1505 2HB  ARG A  93       4.435   5.996   7.756  1.00 18.440          H  
ATOM   1506 1HG  ARG A  93       7.158   4.964   6.898  1.00 18.440          H  
ATOM   1507 2HG  ARG A  93       6.537   4.811   8.549  1.00 18.440          H  
ATOM   1508 1HD  ARG A  93       5.257   3.707   6.086  1.00 18.440          H  
ATOM   1509 2HD  ARG A  93       6.257   2.811   7.248  1.00 18.440          H  
ATOM   1510  HE  ARG A  93       4.141   4.128   8.626  1.00 18.440          H  
ATOM   1511 1HH1 ARG A  93       4.690   1.395   6.479  1.00 18.440          H  
ATOM   1512 2HH1 ARG A  93       3.282   0.523   7.048  1.00 18.440          H  
ATOM   1513 1HH2 ARG A  93       2.336   2.982   9.347  1.00 18.440          H  
ATOM   1514 2HH2 ARG A  93       1.950   1.416   8.672  1.00 18.440          H  
ATOM   1515  N   ALA A  94       4.607   8.869   4.948  1.00 10.900          N  
ATOM   1516  CA  ALA A  94       3.957  10.175   4.944  1.00 11.080          C  
ATOM   1517  C   ALA A  94       2.516  10.039   4.550  1.00 11.060          C  
ATOM   1518  O   ALA A  94       2.199   9.194   3.716  1.00 11.190          O  
ATOM   1519  CB  ALA A  94       4.657  11.090   3.999  1.00 15.440          C  
ATOM   1520  H   ALA A  94       5.193   8.605   4.146  1.00 13.080          H  
ATOM   1521  HA  ALA A  94       4.008  10.587   5.952  1.00 13.300          H  
ATOM   1522 1HB  ALA A  94       4.203  12.064   4.022  1.00 18.530          H  
ATOM   1523 2HB  ALA A  94       5.661  11.146   4.324  1.00 18.530          H  
ATOM   1524 3HB  ALA A  94       4.620  10.690   2.993  1.00 18.530          H  
ATOM   1525  N   TYR A  95       1.629  10.872   5.117  1.00 11.110          N  
ATOM   1526  CA  TYR A  95       0.218  10.830   4.725  1.00 11.300          C  
ATOM   1527  C   TYR A  95      -0.239   9.377   4.728  1.00 11.170          C  
ATOM   1528  O   TYR A  95      -0.858   8.894   3.773  1.00 11.250          O  
ATOM   1529  CB  TYR A  95       0.013  11.492   3.361  1.00 15.740          C  
ATOM   1530  CG  TYR A  95       0.350  13.002   3.319  1.00 15.740          C  
ATOM   1531  CD1 TYR A  95       1.618  13.400   2.983  1.00 15.740          C  
ATOM   1532  CD2 TYR A  95      -0.628  13.975   3.577  1.00 15.740          C  
ATOM   1533  CE1 TYR A  95       1.941  14.743   2.910  1.00 15.740          C  
ATOM   1534  CE2 TYR A  95      -0.293  15.340   3.487  1.00 15.740          C  
ATOM   1535  CZ  TYR A  95       0.992  15.711   3.152  1.00 15.740          C  
ATOM   1536  OH  TYR A  95       1.351  17.047   3.023  1.00 15.740          O  
ATOM   1537  H   TYR A  95       1.939  11.540   5.809  1.00 13.330          H  
ATOM   1538  HA  TYR A  95      -0.371  11.369   5.468  1.00 13.560          H  
ATOM   1539 1HB  TYR A  95       0.632  10.984   2.622  1.00 18.890          H  
ATOM   1540 2HB  TYR A  95      -1.025  11.368   3.052  1.00 18.890          H  
ATOM   1541  HD1 TYR A  95       2.364  12.647   2.776  1.00 18.890          H  
ATOM   1542  HD2 TYR A  95      -1.647  13.677   3.833  1.00 18.890          H  
ATOM   1543  HE1 TYR A  95       2.938  15.047   2.655  1.00 18.890          H  
ATOM   1544  HE2 TYR A  95      -1.034  16.108   3.665  1.00 18.890          H  
ATOM   1545  HH  TYR A  95       0.570  17.650   3.132  1.00 18.890          H  
ATOM   1546  N   CYS A  96       0.101   8.673   5.803  1.00 11.120          N  
ATOM   1547  CA  CYS A  96      -0.195   7.267   5.890  1.00 11.120          C  
ATOM   1548  C   CYS A  96      -1.666   6.951   5.839  1.00 10.830          C  
ATOM   1549  O   CYS A  96      -2.483   7.575   6.524  1.00 10.770          O  
ATOM   1550  CB  CYS A  96       0.357   6.704   7.187  1.00 15.570          C  
ATOM   1551  SG  CYS A  96      -0.505   7.336   8.639  1.00 15.570          S  
ATOM   1552  H   CYS A  96       0.610   9.133   6.545  1.00 13.340          H  
ATOM   1553  HA  CYS A  96       0.291   6.780   5.053  1.00 13.340          H  
ATOM   1554 1HB  CYS A  96       0.250   5.620   7.177  1.00 18.680          H  
ATOM   1555 2HB  CYS A  96       1.422   6.938   7.278  1.00 18.680          H  
ATOM   1556  HG  CYS A  96      -1.716   7.441   8.045  1.00 18.680          H  
ATOM   1557  N   VAL A  97      -1.967   5.924   5.064  1.00 10.820          N  
ATOM   1558  CA  VAL A  97      -3.294   5.373   4.876  1.00 10.680          C  
ATOM   1559  C   VAL A  97      -3.261   3.860   5.029  1.00 10.680          C  
ATOM   1560  O   VAL A  97      -2.384   3.190   4.490  1.00 10.680          O  
ATOM   1561  CB  VAL A  97      -3.887   5.794   3.510  1.00 15.010          C  
ATOM   1562  CG1 VAL A  97      -5.229   5.149   3.279  1.00 15.010          C  
ATOM   1563  CG2 VAL A  97      -4.083   7.271   3.496  1.00 15.010          C  
ATOM   1564  H   VAL A  97      -1.190   5.507   4.568  1.00 12.980          H  
ATOM   1565  HA  VAL A  97      -3.945   5.776   5.652  1.00 12.820          H  
ATOM   1566  HB  VAL A  97      -3.215   5.508   2.716  1.00 18.010          H  
ATOM   1567 1HG1 VAL A  97      -5.642   5.469   2.330  1.00 18.010          H  
ATOM   1568 2HG1 VAL A  97      -5.130   4.077   3.267  1.00 18.010          H  
ATOM   1569 3HG1 VAL A  97      -5.900   5.440   4.075  1.00 18.010          H  
ATOM   1570 1HG2 VAL A  97      -4.487   7.566   2.559  1.00 18.010          H  
ATOM   1571 2HG2 VAL A  97      -4.768   7.548   4.292  1.00 18.010          H  
ATOM   1572 3HG2 VAL A  97      -3.140   7.769   3.644  1.00 18.010          H  
ATOM   1573  N   LYS A  98      -4.227   3.321   5.751  1.00 10.830          N  
ATOM   1574  CA  LYS A  98      -4.329   1.884   5.928  1.00 10.960          C  
ATOM   1575  C   LYS A  98      -4.305   1.200   4.565  1.00 10.690          C  
ATOM   1576  O   LYS A  98      -5.018   1.623   3.644  1.00 10.630          O  
ATOM   1577  CB  LYS A  98      -5.612   1.537   6.679  1.00 15.290          C  
ATOM   1578  CG  LYS A  98      -5.630   1.975   8.141  1.00 15.290          C  
ATOM   1579  CD  LYS A  98      -6.960   1.612   8.805  1.00 15.290          C  
ATOM   1580  CE  LYS A  98      -7.000   2.028  10.274  1.00 15.290          C  
ATOM   1581  NZ  LYS A  98      -8.347   1.790  10.879  1.00 15.290          N  
ATOM   1582  H   LYS A  98      -4.911   3.935   6.173  1.00 13.000          H  
ATOM   1583  HA  LYS A  98      -3.468   1.536   6.501  1.00 13.150          H  
ATOM   1584 1HB  LYS A  98      -6.460   2.012   6.181  1.00 18.350          H  
ATOM   1585 2HB  LYS A  98      -5.772   0.460   6.644  1.00 18.350          H  
ATOM   1586 1HG  LYS A  98      -4.814   1.486   8.675  1.00 18.350          H  
ATOM   1587 2HG  LYS A  98      -5.487   3.051   8.204  1.00 18.350          H  
ATOM   1588 1HD  LYS A  98      -7.777   2.112   8.279  1.00 18.350          H  
ATOM   1589 2HD  LYS A  98      -7.119   0.537   8.741  1.00 18.350          H  
ATOM   1590 1HE  LYS A  98      -6.260   1.450  10.824  1.00 18.350          H  
ATOM   1591 2HE  LYS A  98      -6.759   3.087  10.358  1.00 18.350          H  
ATOM   1592 1HZ  LYS A  98      -8.345   2.073  11.843  1.00 18.350          H  
ATOM   1593 2HZ  LYS A  98      -9.044   2.360  10.360  1.00 18.350          H  
ATOM   1594 3HZ  LYS A  98      -8.592   0.818  10.814  1.00 18.350          H  
ATOM   1595  N   HIS A  99      -3.539   0.107   4.465  1.00 10.680          N  
ATOM   1596  CA  HIS A  99      -3.377  -0.650   3.223  1.00 10.570          C  
ATOM   1597  C   HIS A  99      -4.685  -0.908   2.493  1.00 10.640          C  
ATOM   1598  O   HIS A  99      -4.733  -0.801   1.270  1.00 10.450          O  
ATOM   1599  CB  HIS A  99      -2.685  -1.991   3.478  1.00 14.840          C  
ATOM   1600  CG  HIS A  99      -2.524  -2.823   2.228  1.00 14.840          C  
ATOM   1601  ND1 HIS A  99      -1.568  -2.551   1.238  1.00 14.840          N  
ATOM   1602  CD2 HIS A  99      -3.216  -3.907   1.800  1.00 14.840          C  
ATOM   1603  CE1 HIS A  99      -1.699  -3.461   0.269  1.00 14.840          C  
ATOM   1604  NE2 HIS A  99      -2.685  -4.278   0.591  1.00 14.840          N  
ATOM   1605  H   HIS A  99      -3.001  -0.175   5.274  1.00 12.820          H  
ATOM   1606  HA  HIS A  99      -2.741  -0.078   2.549  1.00 12.680          H  
ATOM   1607 1HB  HIS A  99      -1.699  -1.820   3.907  1.00 17.810          H  
ATOM   1608 2HB  HIS A  99      -3.263  -2.570   4.198  1.00 17.810          H  
ATOM   1609  HD2 HIS A  99      -4.044  -4.390   2.320  1.00 17.810          H  
ATOM   1610  HE1 HIS A  99      -1.116  -3.534  -0.636  1.00 17.810          H  
ATOM   1611  HE2 HIS A  99      -3.007  -5.060   0.031  1.00 17.810          H  
ATOM   1612  N   SER A 100      -5.750  -1.263   3.215  1.00 11.050          N  
ATOM   1613  CA  SER A 100      -7.021  -1.567   2.566  1.00 11.310          C  
ATOM   1614  C   SER A 100      -7.551  -0.393   1.731  1.00 11.140          C  
ATOM   1615  O   SER A 100      -8.187  -0.598   0.690  1.00 11.240          O  
ATOM   1616  CB  SER A 100      -8.059  -1.931   3.614  1.00 15.730          C  
ATOM   1617  OG  SER A 100      -7.722  -3.125   4.275  1.00 15.730          O  
ATOM   1618  H   SER A 100      -5.673  -1.354   4.216  1.00 13.260          H  
ATOM   1619  HA  SER A 100      -6.870  -2.420   1.904  1.00 13.570          H  
ATOM   1620 1HB  SER A 100      -8.141  -1.119   4.338  1.00 18.880          H  
ATOM   1621 2HB  SER A 100      -9.031  -2.038   3.135  1.00 18.880          H  
ATOM   1622  HG  SER A 100      -8.445  -3.304   4.884  1.00 18.880          H  
ATOM   1623  N   HIS A 101      -7.351   0.839   2.205  1.00 11.040          N  
ATOM   1624  CA  HIS A 101      -7.856   2.002   1.497  1.00 11.010          C  
ATOM   1625  C   HIS A 101      -6.935   2.383   0.370  1.00 10.350          C  
ATOM   1626  O   HIS A 101      -7.382   2.894  -0.663  1.00 10.300          O  
ATOM   1627  CB  HIS A 101      -8.143   3.128   2.460  1.00 15.430          C  
ATOM   1628  CG  HIS A 101      -9.322   2.795   3.250  1.00 15.430          C  
ATOM   1629  ND1 HIS A 101      -9.262   2.002   4.374  1.00 15.430          N  
ATOM   1630  CD2 HIS A 101     -10.619   3.100   3.068  1.00 15.430          C  
ATOM   1631  CE1 HIS A 101     -10.475   1.831   4.840  1.00 15.430          C  
ATOM   1632  NE2 HIS A 101     -11.315   2.481   4.066  1.00 15.430          N  
ATOM   1633  H   HIS A 101      -6.793   0.990   3.044  1.00 13.250          H  
ATOM   1634  HA  HIS A 101      -8.808   1.750   1.047  1.00 13.210          H  
ATOM   1635 1HB  HIS A 101      -7.311   3.258   3.138  1.00 18.510          H  
ATOM   1636 2HB  HIS A 101      -8.307   4.056   1.928  1.00 18.510          H  
ATOM   1637  HD1 HIS A 101      -8.478   1.978   4.994  1.00 18.510          H  
ATOM   1638  HD2 HIS A 101     -11.146   3.685   2.317  1.00 18.510          H  
ATOM   1639  HE1 HIS A 101     -10.643   1.227   5.732  1.00 18.510          H  
ATOM   1640  N   ILE A 102      -5.647   2.114   0.550  1.00  9.970          N  
ATOM   1641  CA  ILE A 102      -4.725   2.378  -0.534  1.00  9.450          C  
ATOM   1642  C   ILE A 102      -5.083   1.386  -1.639  1.00  9.380          C  
ATOM   1643  O   ILE A 102      -5.093   1.753  -2.807  1.00  9.100          O  
ATOM   1644  CB  ILE A 102      -3.240   2.262  -0.176  1.00 13.440          C  
ATOM   1645  CG1 ILE A 102      -2.892   3.355   0.820  1.00 13.440          C  
ATOM   1646  CG2 ILE A 102      -2.405   2.474  -1.499  1.00 13.440          C  
ATOM   1647  CD1 ILE A 102      -1.529   3.239   1.467  1.00 13.440          C  
ATOM   1648  H   ILE A 102      -5.343   1.753   1.461  1.00 11.960          H  
ATOM   1649  HA  ILE A 102      -4.893   3.382  -0.906  1.00 11.340          H  
ATOM   1650  HB  ILE A 102      -3.030   1.294   0.276  1.00 16.130          H  
ATOM   1651 1HG1 ILE A 102      -2.967   4.299   0.326  1.00 16.130          H  
ATOM   1652 2HG1 ILE A 102      -3.627   3.325   1.613  1.00 16.130          H  
ATOM   1653 1HG2 ILE A 102      -1.341   2.427  -1.291  1.00 16.130          H  
ATOM   1654 2HG2 ILE A 102      -2.643   1.706  -2.231  1.00 16.130          H  
ATOM   1655 3HG2 ILE A 102      -2.642   3.450  -1.921  1.00 16.130          H  
ATOM   1656 1HD1 ILE A 102      -1.390   4.058   2.170  1.00 16.130          H  
ATOM   1657 2HD1 ILE A 102      -1.458   2.297   2.008  1.00 16.130          H  
ATOM   1658 3HD1 ILE A 102      -0.748   3.290   0.721  1.00 16.130          H  
ATOM   1659  N   ASP A 103      -5.352   0.120  -1.279  1.00  9.780          N  
ATOM   1660  CA  ASP A 103      -5.717  -0.907  -2.251  1.00  9.980          C  
ATOM   1661  C   ASP A 103      -6.953  -0.445  -3.038  1.00 10.100          C  
ATOM   1662  O   ASP A 103      -6.997  -0.618  -4.254  1.00 10.100          O  
ATOM   1663  CB  ASP A 103      -5.989  -2.253  -1.560  1.00 13.890          C  
ATOM   1664  CG  ASP A 103      -6.122  -3.460  -2.539  1.00 13.890          C  
ATOM   1665  OD1 ASP A 103      -5.121  -3.868  -3.084  1.00 13.890          O  
ATOM   1666  OD2 ASP A 103      -7.225  -3.953  -2.723  1.00 13.890          O  
ATOM   1667  H   ASP A 103      -5.285  -0.142  -0.297  1.00 11.740          H  
ATOM   1668  HA  ASP A 103      -4.888  -1.042  -2.944  1.00 11.980          H  
ATOM   1669 1HB  ASP A 103      -5.183  -2.457  -0.849  1.00 16.670          H  
ATOM   1670 2HB  ASP A 103      -6.910  -2.174  -0.981  1.00 16.670          H  
ATOM   1671  N   ILE A 104      -7.924   0.207  -2.382  1.00 10.340          N  
ATOM   1672  CA  ILE A 104      -9.057   0.762  -3.120  1.00 10.640          C  
ATOM   1673  C   ILE A 104      -8.551   1.815  -4.110  1.00 10.170          C  
ATOM   1674  O   ILE A 104      -8.925   1.825  -5.283  1.00 10.310          O  
ATOM   1675  CB  ILE A 104     -10.100   1.406  -2.169  1.00 14.780          C  
ATOM   1676  CG1 ILE A 104     -10.800   0.306  -1.320  1.00 14.780          C  
ATOM   1677  CG2 ILE A 104     -11.111   2.251  -2.971  1.00 14.780          C  
ATOM   1678  CD1 ILE A 104     -11.609   0.830  -0.117  1.00 14.780          C  
ATOM   1679  H   ILE A 104      -7.891   0.249  -1.359  1.00 12.410          H  
ATOM   1680  HA  ILE A 104      -9.535  -0.041  -3.681  1.00 12.770          H  
ATOM   1681  HB  ILE A 104      -9.586   2.058  -1.473  1.00 17.730          H  
ATOM   1682 1HG1 ILE A 104     -11.480  -0.246  -1.967  1.00 17.730          H  
ATOM   1683 2HG1 ILE A 104     -10.046  -0.385  -0.952  1.00 17.730          H  
ATOM   1684 1HG2 ILE A 104     -11.812   2.715  -2.297  1.00 17.730          H  
ATOM   1685 2HG2 ILE A 104     -10.605   3.038  -3.522  1.00 17.730          H  
ATOM   1686 3HG2 ILE A 104     -11.637   1.617  -3.667  1.00 17.730          H  
ATOM   1687 1HD1 ILE A 104     -12.061  -0.017   0.410  1.00 17.730          H  
ATOM   1688 2HD1 ILE A 104     -10.956   1.354   0.561  1.00 17.730          H  
ATOM   1689 3HD1 ILE A 104     -12.379   1.495  -0.432  1.00 17.730          H  
ATOM   1690  N   ALA A 105      -7.697   2.728  -3.638  1.00  9.720          N  
ATOM   1691  CA  ALA A 105      -7.133   3.770  -4.492  1.00  9.320          C  
ATOM   1692  C   ALA A 105      -6.353   3.186  -5.671  1.00  8.920          C  
ATOM   1693  O   ALA A 105      -6.440   3.689  -6.802  1.00  8.840          O  
ATOM   1694  CB  ALA A 105      -6.211   4.677  -3.686  1.00 13.210          C  
ATOM   1695  H   ALA A 105      -7.453   2.705  -2.641  1.00 11.660          H  
ATOM   1696  HA  ALA A 105      -7.963   4.359  -4.887  1.00 11.180          H  
ATOM   1697 1HB  ALA A 105      -5.817   5.462  -4.318  1.00 15.850          H  
ATOM   1698 2HB  ALA A 105      -6.771   5.113  -2.859  1.00 15.850          H  
ATOM   1699 3HB  ALA A 105      -5.386   4.103  -3.292  1.00 15.850          H  
ATOM   1700  N   SER A 106      -5.680   2.052  -5.444  1.00  8.840          N  
ATOM   1701  CA  SER A 106      -4.829   1.405  -6.440  1.00  8.670          C  
ATOM   1702  C   SER A 106      -5.609   0.906  -7.652  1.00  9.100          C  
ATOM   1703  O   SER A 106      -5.019   0.546  -8.674  1.00  8.980          O  
ATOM   1704  CB  SER A 106      -4.047   0.232  -5.878  1.00 12.210          C  
ATOM   1705  OG  SER A 106      -4.836  -0.913  -5.748  1.00 12.210          O  
ATOM   1706  H   SER A 106      -5.665   1.698  -4.488  1.00 10.610          H  
ATOM   1707  HA  SER A 106      -4.112   2.113  -6.751  1.00 10.400          H  
ATOM   1708 1HB  SER A 106      -3.197   0.023  -6.525  1.00 14.650          H  
ATOM   1709 2HB  SER A 106      -3.652   0.512  -4.901  1.00 14.650          H  
ATOM   1710  HG  SER A 106      -5.555  -0.706  -5.136  1.00 14.650          H  
ATOM   1711  N   ARG A 107      -6.935   0.819  -7.526  1.00  9.760          N  
ATOM   1712  CA  ARG A 107      -7.791   0.310  -8.576  1.00 10.410          C  
ATOM   1713  C   ARG A 107      -8.503   1.443  -9.339  1.00 10.470          C  
ATOM   1714  O   ARG A 107      -9.193   1.192 -10.331  1.00 10.890          O  
ATOM   1715  CB  ARG A 107      -8.815  -0.598  -7.904  1.00 14.310          C  
ATOM   1716  CG  ARG A 107      -8.184  -1.838  -7.221  1.00 14.310          C  
ATOM   1717  CD  ARG A 107      -9.166  -2.608  -6.394  1.00 14.310          C  
ATOM   1718  NE  ARG A 107      -8.518  -3.695  -5.628  1.00 14.310          N  
ATOM   1719  CZ  ARG A 107      -8.269  -4.942  -6.049  1.00 14.310          C  
ATOM   1720  NH1 ARG A 107      -8.599  -5.356  -7.265  1.00 14.310          N  
ATOM   1721  NH2 ARG A 107      -7.678  -5.748  -5.190  1.00 14.310          N  
ATOM   1722  H   ARG A 107      -7.391   1.145  -6.666  1.00 11.710          H  
ATOM   1723  HA  ARG A 107      -7.185  -0.269  -9.272  1.00 12.490          H  
ATOM   1724 1HB  ARG A 107      -9.346  -0.034  -7.135  1.00 17.180          H  
ATOM   1725 2HB  ARG A 107      -9.547  -0.939  -8.633  1.00 17.180          H  
ATOM   1726 1HG  ARG A 107      -7.784  -2.498  -7.986  1.00 17.180          H  
ATOM   1727 2HG  ARG A 107      -7.375  -1.522  -6.569  1.00 17.180          H  
ATOM   1728 1HD  ARG A 107      -9.619  -1.921  -5.674  1.00 17.180          H  
ATOM   1729 2HD  ARG A 107      -9.943  -3.031  -7.022  1.00 17.180          H  
ATOM   1730  HE  ARG A 107      -8.205  -3.497  -4.654  1.00 17.180          H  
ATOM   1731 1HH1 ARG A 107      -9.052  -4.729  -7.911  1.00 17.180          H  
ATOM   1732 2HH1 ARG A 107      -8.396  -6.305  -7.548  1.00 17.180          H  
ATOM   1733 1HH2 ARG A 107      -7.433  -5.363  -4.250  1.00 17.180          H  
ATOM   1734 2HH2 ARG A 107      -7.457  -6.697  -5.434  1.00 17.180          H  
ATOM   1735  N   ILE A 108      -8.383   2.678  -8.829  1.00 10.210          N  
ATOM   1736  CA  ILE A 108      -9.083   3.854  -9.359  1.00 10.450          C  
ATOM   1737  C   ILE A 108      -8.117   5.002  -9.700  1.00  9.820          C  
ATOM   1738  O   ILE A 108      -7.979   5.436 -10.855  1.00  9.890          O  
ATOM   1739  CB  ILE A 108     -10.080   4.342  -8.272  1.00 14.530          C  
ATOM   1740  CG1 ILE A 108     -11.088   3.207  -7.959  1.00 14.530          C  
ATOM   1741  CG2 ILE A 108     -10.822   5.637  -8.740  1.00 14.530          C  
ATOM   1742  CD1 ILE A 108     -11.916   3.424  -6.741  1.00 14.530          C  
ATOM   1743  H   ILE A 108      -7.751   2.812  -8.040  1.00 12.250          H  
ATOM   1744  HA  ILE A 108      -9.622   3.566 -10.260  1.00 12.540          H  
ATOM   1745  HB  ILE A 108      -9.536   4.547  -7.352  1.00 17.440          H  
ATOM   1746 1HG1 ILE A 108     -11.753   3.088  -8.813  1.00 17.440          H  
ATOM   1747 2HG1 ILE A 108     -10.558   2.284  -7.799  1.00 17.440          H  
ATOM   1748 1HG2 ILE A 108     -11.509   5.979  -7.975  1.00 17.440          H  
ATOM   1749 2HG2 ILE A 108     -10.115   6.436  -8.940  1.00 17.440          H  
ATOM   1750 3HG2 ILE A 108     -11.383   5.426  -9.652  1.00 17.440          H  
ATOM   1751 1HD1 ILE A 108     -12.568   2.573  -6.630  1.00 17.440          H  
ATOM   1752 2HD1 ILE A 108     -11.264   3.506  -5.873  1.00 17.440          H  
ATOM   1753 3HD1 ILE A 108     -12.504   4.311  -6.828  1.00 17.440          H  
ATOM   1754  N   ILE A 109      -7.478   5.480  -8.636  1.00  9.340          N  
ATOM   1755  CA  ILE A 109      -6.599   6.626  -8.606  1.00  8.940          C  
ATOM   1756  C   ILE A 109      -5.287   6.288  -9.217  1.00  8.150          C  
ATOM   1757  O   ILE A 109      -4.692   7.090  -9.941  1.00  8.060          O  
ATOM   1758  CB  ILE A 109      -6.394   7.097  -7.168  1.00 12.680          C  
ATOM   1759  CG1 ILE A 109      -7.736   7.628  -6.641  1.00 12.680          C  
ATOM   1760  CG2 ILE A 109      -5.273   8.134  -7.117  1.00 12.680          C  
ATOM   1761  CD1 ILE A 109      -7.800   7.857  -5.164  1.00 12.680          C  
ATOM   1762  H   ILE A 109      -7.605   4.980  -7.763  1.00 11.210          H  
ATOM   1763  HA  ILE A 109      -7.053   7.429  -9.184  1.00 10.730          H  
ATOM   1764  HB  ILE A 109      -6.121   6.253  -6.552  1.00 15.210          H  
ATOM   1765 1HG1 ILE A 109      -7.956   8.569  -7.144  1.00 15.210          H  
ATOM   1766 2HG1 ILE A 109      -8.515   6.914  -6.896  1.00 15.210          H  
ATOM   1767 1HG2 ILE A 109      -5.118   8.456  -6.108  1.00 15.210          H  
ATOM   1768 2HG2 ILE A 109      -4.349   7.710  -7.482  1.00 15.210          H  
ATOM   1769 3HG2 ILE A 109      -5.536   8.994  -7.738  1.00 15.210          H  
ATOM   1770 1HD1 ILE A 109      -8.796   8.211  -4.929  1.00 15.210          H  
ATOM   1771 2HD1 ILE A 109      -7.625   6.937  -4.639  1.00 15.210          H  
ATOM   1772 3HD1 ILE A 109      -7.068   8.592  -4.853  1.00 15.210          H  
ATOM   1773  N   PHE A 110      -4.760   5.144  -8.844  1.00  7.690          N  
ATOM   1774  CA  PHE A 110      -3.486   4.822  -9.395  1.00  7.020          C  
ATOM   1775  C   PHE A 110      -3.552   4.747 -10.902  1.00  7.130          C  
ATOM   1776  O   PHE A 110      -2.881   5.531 -11.524  1.00  6.900          O  
ATOM   1777  CB  PHE A 110      -2.880   3.584  -8.784  1.00 10.100          C  
ATOM   1778  CG  PHE A 110      -2.177   3.835  -7.472  1.00 10.100          C  
ATOM   1779  CD1 PHE A 110      -2.842   4.378  -6.362  1.00 10.100          C  
ATOM   1780  CD2 PHE A 110      -0.849   3.486  -7.335  1.00 10.100          C  
ATOM   1781  CE1 PHE A 110      -2.191   4.543  -5.180  1.00 10.100          C  
ATOM   1782  CE2 PHE A 110      -0.200   3.655  -6.144  1.00 10.100          C  
ATOM   1783  CZ  PHE A 110      -0.878   4.175  -5.073  1.00 10.100          C  
ATOM   1784  H   PHE A 110      -5.261   4.530  -8.199  1.00  9.230          H  
ATOM   1785  HA  PHE A 110      -2.802   5.634  -9.138  1.00  8.420          H  
ATOM   1786 1HB  PHE A 110      -3.638   2.879  -8.628  1.00 12.120          H  
ATOM   1787 2HB  PHE A 110      -2.179   3.125  -9.467  1.00 12.120          H  
ATOM   1788  HD1 PHE A 110      -3.888   4.660  -6.430  1.00 12.120          H  
ATOM   1789  HD2 PHE A 110      -0.328   3.061  -8.183  1.00 12.120          H  
ATOM   1790  HE1 PHE A 110      -2.719   4.957  -4.320  1.00 12.120          H  
ATOM   1791  HE2 PHE A 110       0.850   3.367  -6.038  1.00 12.120          H  
ATOM   1792  HZ  PHE A 110      -0.376   4.289  -4.139  1.00 12.120          H  
ATOM   1793  N   PRO A 111      -4.389   3.969 -11.593  1.00  7.640          N  
ATOM   1794  CA  PRO A 111      -4.387   3.997 -13.049  1.00  7.950          C  
ATOM   1795  C   PRO A 111      -4.342   5.438 -13.601  1.00  8.280          C  
ATOM   1796  O   PRO A 111      -3.475   5.758 -14.438  1.00  8.370          O  
ATOM   1797  CB  PRO A 111      -5.715   3.294 -13.347  1.00 11.930          C  
ATOM   1798  CG  PRO A 111      -5.845   2.292 -12.205  1.00 11.930          C  
ATOM   1799  CD  PRO A 111      -5.326   3.020 -10.989  1.00 11.930          C  
ATOM   1800  HA  PRO A 111      -3.537   3.411 -13.421  1.00  9.540          H  
ATOM   1801 1HB  PRO A 111      -6.540   4.025 -13.362  1.00 14.310          H  
ATOM   1802 2HB  PRO A 111      -5.679   2.822 -14.338  1.00 14.310          H  
ATOM   1803 1HG  PRO A 111      -6.903   1.993 -12.080  1.00 14.310          H  
ATOM   1804 2HG  PRO A 111      -5.281   1.375 -12.420  1.00 14.310          H  
ATOM   1805 1HD  PRO A 111      -6.115   3.507 -10.478  1.00 14.310          H  
ATOM   1806 2HD  PRO A 111      -4.817   2.299 -10.370  1.00 14.310          H  
ATOM   1807  N   ALA A 112      -5.181   6.336 -13.028  1.00  8.610          N  
ATOM   1808  CA  ALA A 112      -5.216   7.749 -13.413  1.00  9.100          C  
ATOM   1809  C   ALA A 112      -3.866   8.492 -13.275  1.00  8.620          C  
ATOM   1810  O   ALA A 112      -3.550   9.363 -14.092  1.00  8.900          O  
ATOM   1811  CB  ALA A 112      -6.259   8.475 -12.580  1.00 12.540          C  
ATOM   1812  H   ALA A 112      -5.868   6.034 -12.323  1.00 10.330          H  
ATOM   1813  HA  ALA A 112      -5.513   7.793 -14.461  1.00 10.920          H  
ATOM   1814 1HB  ALA A 112      -6.324   9.512 -12.905  1.00 15.050          H  
ATOM   1815 2HB  ALA A 112      -7.226   7.987 -12.706  1.00 15.050          H  
ATOM   1816 3HB  ALA A 112      -5.977   8.444 -11.536  1.00 15.050          H  
ATOM   1817  N   THR A 113      -3.103   8.190 -12.214  1.00  7.990          N  
ATOM   1818  CA  THR A 113      -1.846   8.892 -11.917  1.00  7.630          C  
ATOM   1819  C   THR A 113      -0.559   8.050 -12.084  1.00  7.030          C  
ATOM   1820  O   THR A 113       0.468   8.548 -12.568  1.00  6.900          O  
ATOM   1821  CB  THR A 113      -1.942   9.392 -10.467  1.00 10.830          C  
ATOM   1822  OG1 THR A 113      -2.194   8.273  -9.613  1.00 10.830          O  
ATOM   1823  CG2 THR A 113      -3.032  10.410 -10.265  1.00 10.830          C  
ATOM   1824  H   THR A 113      -3.417   7.445 -11.584  1.00  9.590          H  
ATOM   1825  HA  THR A 113      -1.775   9.749 -12.585  1.00  9.160          H  
ATOM   1826  HB  THR A 113      -1.002   9.833 -10.193  1.00 12.990          H  
ATOM   1827  HG1 THR A 113      -3.109   7.938  -9.786  1.00 12.990          H  
ATOM   1828 1HG2 THR A 113      -3.048  10.722  -9.220  1.00 12.990          H  
ATOM   1829 2HG2 THR A 113      -2.847  11.271 -10.902  1.00 12.990          H  
ATOM   1830 3HG2 THR A 113      -3.993   9.965 -10.525  1.00 12.990          H  
ATOM   1831  N   PHE A 114      -0.679   6.768 -11.778  1.00  6.850          N  
ATOM   1832  CA  PHE A 114       0.311   5.691 -11.834  1.00  6.480          C  
ATOM   1833  C   PHE A 114       0.837   5.586 -13.231  1.00  6.630          C  
ATOM   1834  O   PHE A 114       2.025   5.430 -13.424  1.00  6.330          O  
ATOM   1835  CB  PHE A 114      -0.268   4.360 -11.364  1.00  9.220          C  
ATOM   1836  CG  PHE A 114       0.636   3.188 -11.308  1.00  9.220          C  
ATOM   1837  CD1 PHE A 114       1.557   3.062 -10.298  1.00  9.220          C  
ATOM   1838  CD2 PHE A 114       0.532   2.174 -12.239  1.00  9.220          C  
ATOM   1839  CE1 PHE A 114       2.378   1.954 -10.217  1.00  9.220          C  
ATOM   1840  CE2 PHE A 114       1.345   1.060 -12.155  1.00  9.220          C  
ATOM   1841  CZ  PHE A 114       2.270   0.956 -11.137  1.00  9.220          C  
ATOM   1842  H   PHE A 114      -1.573   6.535 -11.411  1.00  8.220          H  
ATOM   1843  HA  PHE A 114       1.137   5.939 -11.172  1.00  7.780          H  
ATOM   1844 1HB  PHE A 114      -0.666   4.514 -10.384  1.00 11.060          H  
ATOM   1845 2HB  PHE A 114      -1.079   4.087 -12.023  1.00 11.060          H  
ATOM   1846  HD1 PHE A 114       1.630   3.847  -9.561  1.00 11.060          H  
ATOM   1847  HD2 PHE A 114      -0.205   2.255 -13.043  1.00 11.060          H  
ATOM   1848  HE1 PHE A 114       3.110   1.868  -9.414  1.00 11.060          H  
ATOM   1849  HE2 PHE A 114       1.258   0.265 -12.892  1.00 11.060          H  
ATOM   1850  HZ  PHE A 114       2.916   0.080 -11.071  1.00 11.060          H  
ATOM   1851  N   THR A 115      -0.003   5.676 -14.256  1.00  7.260          N  
ATOM   1852  CA  THR A 115       0.568   5.604 -15.597  1.00  7.560          C  
ATOM   1853  C   THR A 115       1.865   6.455 -15.700  1.00  7.210          C  
ATOM   1854  O   THR A 115       2.879   6.006 -16.272  1.00  7.140          O  
ATOM   1855  CB  THR A 115      -0.452   6.105 -16.652  1.00 10.460          C  
ATOM   1856  OG1 THR A 115      -1.640   5.275 -16.626  1.00 10.460          O  
ATOM   1857  CG2 THR A 115       0.174   6.054 -18.054  1.00 10.460          C  
ATOM   1858  H   THR A 115      -1.018   5.771 -14.144  1.00  8.710          H  
ATOM   1859  HA  THR A 115       0.818   4.565 -15.812  1.00  9.070          H  
ATOM   1860  HB  THR A 115      -0.737   7.133 -16.425  1.00 12.560          H  
ATOM   1861  HG1 THR A 115      -2.202   5.500 -15.844  1.00 12.560          H  
ATOM   1862 1HG2 THR A 115      -0.554   6.406 -18.783  1.00 12.560          H  
ATOM   1863 2HG2 THR A 115       1.058   6.687 -18.100  1.00 12.560          H  
ATOM   1864 3HG2 THR A 115       0.454   5.028 -18.289  1.00 12.560          H  
ATOM   1865  N   ILE A 116       1.837   7.675 -15.139  1.00  7.160          N  
ATOM   1866  CA  ILE A 116       2.970   8.573 -15.213  1.00  7.060          C  
ATOM   1867  C   ILE A 116       3.995   8.249 -14.139  1.00  6.380          C  
ATOM   1868  O   ILE A 116       5.196   8.202 -14.427  1.00  6.300          O  
ATOM   1869  CB  ILE A 116       2.519  10.039 -15.070  1.00  9.920          C  
ATOM   1870  CG1 ILE A 116       1.487  10.402 -16.209  1.00  9.920          C  
ATOM   1871  CG2 ILE A 116       3.743  10.992 -15.056  1.00  9.920          C  
ATOM   1872  CD1 ILE A 116       1.965  10.212 -17.653  1.00  9.920          C  
ATOM   1873  H   ILE A 116       1.017   7.974 -14.607  1.00  8.590          H  
ATOM   1874  HA  ILE A 116       3.463   8.439 -16.170  1.00  8.470          H  
ATOM   1875  HB  ILE A 116       1.987  10.151 -14.121  1.00 11.910          H  
ATOM   1876 1HG1 ILE A 116       0.595   9.792 -16.069  1.00 11.910          H  
ATOM   1877 2HG1 ILE A 116       1.209  11.449 -16.086  1.00 11.910          H  
ATOM   1878 1HG2 ILE A 116       3.397  12.016 -14.932  1.00 11.910          H  
ATOM   1879 2HG2 ILE A 116       4.408  10.743 -14.229  1.00 11.910          H  
ATOM   1880 3HG2 ILE A 116       4.294  10.906 -15.990  1.00 11.910          H  
ATOM   1881 1HD1 ILE A 116       1.163  10.504 -18.332  1.00 11.910          H  
ATOM   1882 2HD1 ILE A 116       2.836  10.833 -17.846  1.00 11.910          H  
ATOM   1883 3HD1 ILE A 116       2.216   9.172 -17.841  1.00 11.910          H  
ATOM   1884  N   PHE A 117       3.531   8.060 -12.903  1.00  6.020          N  
ATOM   1885  CA  PHE A 117       4.439   7.825 -11.785  1.00  5.530          C  
ATOM   1886  C   PHE A 117       5.145   6.476 -11.880  1.00  5.250          C  
ATOM   1887  O   PHE A 117       6.263   6.330 -11.397  1.00  5.090          O  
ATOM   1888  CB  PHE A 117       3.698   7.980 -10.464  1.00  7.940          C  
ATOM   1889  CG  PHE A 117       3.272   9.413 -10.198  1.00  7.940          C  
ATOM   1890  CD1 PHE A 117       4.136  10.503 -10.406  1.00  7.940          C  
ATOM   1891  CD2 PHE A 117       1.992   9.683  -9.751  1.00  7.940          C  
ATOM   1892  CE1 PHE A 117       3.716  11.785 -10.172  1.00  7.940          C  
ATOM   1893  CE2 PHE A 117       1.586  10.980  -9.513  1.00  7.940          C  
ATOM   1894  CZ  PHE A 117       2.450  12.022  -9.723  1.00  7.940          C  
ATOM   1895  H   PHE A 117       2.520   8.114 -12.747  1.00  7.220          H  
ATOM   1896  HA  PHE A 117       5.211   8.577 -11.833  1.00  6.640          H  
ATOM   1897 1HB  PHE A 117       2.815   7.356 -10.470  1.00  9.530          H  
ATOM   1898 2HB  PHE A 117       4.333   7.651  -9.646  1.00  9.530          H  
ATOM   1899  HD1 PHE A 117       5.144  10.355 -10.749  1.00  9.530          H  
ATOM   1900  HD2 PHE A 117       1.304   8.862  -9.588  1.00  9.530          H  
ATOM   1901  HE1 PHE A 117       4.398  12.619 -10.337  1.00  9.530          H  
ATOM   1902  HE2 PHE A 117       0.583  11.185  -9.156  1.00  9.530          H  
ATOM   1903  HZ  PHE A 117       2.131  13.040  -9.532  1.00  9.530          H  
ATOM   1904  N   ASN A 118       4.515   5.504 -12.518  1.00  5.460          N  
ATOM   1905  CA  ASN A 118       5.090   4.204 -12.766  1.00  5.500          C  
ATOM   1906  C   ASN A 118       6.249   4.432 -13.702  1.00  5.650          C  
ATOM   1907  O   ASN A 118       7.383   4.106 -13.364  1.00  5.710          O  
ATOM   1908  CB  ASN A 118       4.060   3.273 -13.369  1.00  7.680          C  
ATOM   1909  CG  ASN A 118       4.518   1.866 -13.603  1.00  7.680          C  
ATOM   1910  OD1 ASN A 118       5.031   1.155 -12.718  1.00  7.680          O  
ATOM   1911  ND2 ASN A 118       4.321   1.426 -14.827  1.00  7.680          N  
ATOM   1912  H   ASN A 118       3.579   5.655 -12.845  1.00  6.550          H  
ATOM   1913  HA  ASN A 118       5.472   3.783 -11.837  1.00  6.600          H  
ATOM   1914 1HB  ASN A 118       3.208   3.259 -12.728  1.00  9.220          H  
ATOM   1915 2HB  ASN A 118       3.726   3.684 -14.321  1.00  9.220          H  
ATOM   1916 1HD2 ASN A 118       4.579   0.492 -15.083  1.00  9.220          H  
ATOM   1917 2HD2 ASN A 118       3.910   2.025 -15.513  1.00  9.220          H  
ATOM   1918  N   THR A 119       6.011   5.122 -14.832  1.00  5.930          N  
ATOM   1919  CA  THR A 119       7.104   5.364 -15.764  1.00  6.260          C  
ATOM   1920  C   THR A 119       8.245   6.059 -15.023  1.00  6.100          C  
ATOM   1921  O   THR A 119       9.407   5.651 -15.139  1.00  6.310          O  
ATOM   1922  CB  THR A 119       6.657   6.242 -16.960  1.00  8.630          C  
ATOM   1923  OG1 THR A 119       5.586   5.590 -17.679  1.00  8.630          O  
ATOM   1924  CG2 THR A 119       7.854   6.437 -17.918  1.00  8.630          C  
ATOM   1925  H   THR A 119       5.068   5.431 -15.090  1.00  7.120          H  
ATOM   1926  HA  THR A 119       7.464   4.407 -16.140  1.00  7.510          H  
ATOM   1927  HB  THR A 119       6.308   7.211 -16.602  1.00 10.360          H  
ATOM   1928  HG1 THR A 119       4.748   5.662 -17.169  1.00 10.360          H  
ATOM   1929 1HG2 THR A 119       7.542   7.046 -18.763  1.00 10.360          H  
ATOM   1930 2HG2 THR A 119       8.671   6.934 -17.402  1.00 10.360          H  
ATOM   1931 3HG2 THR A 119       8.193   5.465 -18.277  1.00 10.360          H  
ATOM   1932  N   LEU A 120       7.906   7.082 -14.227  1.00  5.910          N  
ATOM   1933  CA  LEU A 120       8.895   7.829 -13.465  1.00  6.010          C  
ATOM   1934  C   LEU A 120       9.736   6.931 -12.571  1.00  5.830          C  
ATOM   1935  O   LEU A 120      10.971   6.988 -12.630  1.00  6.210          O  
ATOM   1936  CB  LEU A 120       8.178   8.849 -12.560  1.00  8.370          C  
ATOM   1937  CG  LEU A 120       9.025   9.690 -11.591  1.00  8.370          C  
ATOM   1938  CD1 LEU A 120       9.966  10.610 -12.366  1.00  8.370          C  
ATOM   1939  CD2 LEU A 120       8.080  10.451 -10.647  1.00  8.370          C  
ATOM   1940  H   LEU A 120       6.925   7.377 -14.196  1.00  7.090          H  
ATOM   1941  HA  LEU A 120       9.548   8.337 -14.170  1.00  7.210          H  
ATOM   1942 1HB  LEU A 120       7.596   9.521 -13.189  1.00 10.050          H  
ATOM   1943 2HB  LEU A 120       7.500   8.307 -11.946  1.00 10.050          H  
ATOM   1944  HG  LEU A 120       9.629   9.036 -10.993  1.00 10.050          H  
ATOM   1945 1HD1 LEU A 120      10.565  11.190 -11.667  1.00 10.050          H  
ATOM   1946 2HD1 LEU A 120      10.631  10.019 -12.995  1.00 10.050          H  
ATOM   1947 3HD1 LEU A 120       9.384  11.287 -12.989  1.00 10.050          H  
ATOM   1948 1HD2 LEU A 120       8.665  11.029  -9.929  1.00 10.050          H  
ATOM   1949 2HD2 LEU A 120       7.445  11.123 -11.224  1.00 10.050          H  
ATOM   1950 3HD2 LEU A 120       7.458   9.731 -10.109  1.00 10.050          H  
ATOM   1951  N   PHE A 121       9.085   6.100 -11.751  1.00  5.460          N  
ATOM   1952  CA  PHE A 121       9.813   5.233 -10.847  1.00  5.550          C  
ATOM   1953  C   PHE A 121      10.525   4.092 -11.523  1.00  6.020          C  
ATOM   1954  O   PHE A 121      11.539   3.625 -11.009  1.00  6.470          O  
ATOM   1955  CB  PHE A 121       8.944   4.770  -9.693  1.00  7.730          C  
ATOM   1956  CG  PHE A 121       8.864   5.854  -8.680  1.00  7.730          C  
ATOM   1957  CD1 PHE A 121       7.722   6.600  -8.492  1.00  7.730          C  
ATOM   1958  CD2 PHE A 121       9.998   6.159  -7.926  1.00  7.730          C  
ATOM   1959  CE1 PHE A 121       7.707   7.614  -7.578  1.00  7.730          C  
ATOM   1960  CE2 PHE A 121       9.987   7.175  -7.020  1.00  7.730          C  
ATOM   1961  CZ  PHE A 121       8.843   7.907  -6.842  1.00  7.730          C  
ATOM   1962  H   PHE A 121       8.061   6.104 -11.735  1.00  6.550          H  
ATOM   1963  HA  PHE A 121      10.585   5.846 -10.398  1.00  6.660          H  
ATOM   1964 1HB  PHE A 121       7.933   4.551 -10.057  1.00  9.280          H  
ATOM   1965 2HB  PHE A 121       9.345   3.878  -9.236  1.00  9.280          H  
ATOM   1966  HD1 PHE A 121       6.829   6.381  -9.072  1.00  9.280          H  
ATOM   1967  HD2 PHE A 121      10.908   5.581  -8.068  1.00  9.280          H  
ATOM   1968  HE1 PHE A 121       6.802   8.183  -7.434  1.00  9.280          H  
ATOM   1969  HE2 PHE A 121      10.883   7.402  -6.441  1.00  9.280          H  
ATOM   1970  HZ  PHE A 121       8.834   8.711  -6.120  1.00  9.280          H  
ATOM   1971  N   TRP A 122      10.049   3.632 -12.678  1.00  6.100          N  
ATOM   1972  CA  TRP A 122      10.813   2.598 -13.347  1.00  6.670          C  
ATOM   1973  C   TRP A 122      12.151   3.220 -13.686  1.00  7.100          C  
ATOM   1974  O   TRP A 122      13.205   2.708 -13.326  1.00  7.700          O  
ATOM   1975  CB  TRP A 122      10.197   2.143 -14.686  1.00  9.110          C  
ATOM   1976  CG  TRP A 122       9.053   1.200 -14.636  1.00  9.110          C  
ATOM   1977  CD1 TRP A 122       8.107   1.110 -13.703  1.00  9.110          C  
ATOM   1978  CD2 TRP A 122       8.751   0.166 -15.612  1.00  9.110          C  
ATOM   1979  NE1 TRP A 122       7.225   0.108 -14.014  1.00  9.110          N  
ATOM   1980  CE2 TRP A 122       7.606  -0.480 -15.174  1.00  9.110          C  
ATOM   1981  CE3 TRP A 122       9.358  -0.250 -16.806  1.00  9.110          C  
ATOM   1982  CZ2 TRP A 122       7.032  -1.523 -15.878  1.00  9.110          C  
ATOM   1983  CZ3 TRP A 122       8.784  -1.292 -17.517  1.00  9.110          C  
ATOM   1984  CH2 TRP A 122       7.650  -1.913 -17.065  1.00  9.110          C  
ATOM   1985  H   TRP A 122       9.168   3.987 -13.057  1.00  7.320          H  
ATOM   1986  HA  TRP A 122      10.957   1.749 -12.682  1.00  8.000          H  
ATOM   1987 1HB  TRP A 122       9.841   3.031 -15.210  1.00 10.930          H  
ATOM   1988 2HB  TRP A 122      10.957   1.714 -15.308  1.00 10.930          H  
ATOM   1989  HD1 TRP A 122       8.033   1.744 -12.822  1.00 10.930          H  
ATOM   1990  HE1 TRP A 122       6.413  -0.108 -13.432  1.00 10.930          H  
ATOM   1991  HE3 TRP A 122      10.254   0.233 -17.171  1.00 10.930          H  
ATOM   1992  HZ2 TRP A 122       6.128  -2.029 -15.530  1.00 10.930          H  
ATOM   1993  HZ3 TRP A 122       9.261  -1.606 -18.442  1.00 10.930          H  
ATOM   1994  HH2 TRP A 122       7.222  -2.729 -17.643  1.00 10.930          H  
ATOM   1995  N   ILE A 123      12.124   4.433 -14.233  1.00  6.970          N  
ATOM   1996  CA  ILE A 123      13.366   5.063 -14.648  1.00  7.540          C  
ATOM   1997  C   ILE A 123      14.288   5.294 -13.460  1.00  7.840          C  
ATOM   1998  O   ILE A 123      15.470   4.935 -13.511  1.00  8.500          O  
ATOM   1999  CB  ILE A 123      13.086   6.422 -15.325  1.00 10.330          C  
ATOM   2000  CG1 ILE A 123      12.344   6.189 -16.663  1.00 10.330          C  
ATOM   2001  CG2 ILE A 123      14.438   7.184 -15.557  1.00 10.330          C  
ATOM   2002  CD1 ILE A 123      11.728   7.443 -17.243  1.00 10.330          C  
ATOM   2003  H   ILE A 123      11.216   4.859 -14.449  1.00  8.360          H  
ATOM   2004  HA  ILE A 123      13.862   4.409 -15.357  1.00  9.050          H  
ATOM   2005  HB  ILE A 123      12.433   7.017 -14.691  1.00 12.390          H  
ATOM   2006 1HG1 ILE A 123      13.034   5.771 -17.386  1.00 12.390          H  
ATOM   2007 2HG1 ILE A 123      11.550   5.462 -16.501  1.00 12.390          H  
ATOM   2008 1HG2 ILE A 123      14.251   8.141 -16.027  1.00 12.390          H  
ATOM   2009 2HG2 ILE A 123      14.947   7.364 -14.612  1.00 12.390          H  
ATOM   2010 3HG2 ILE A 123      15.081   6.589 -16.199  1.00 12.390          H  
ATOM   2011 1HD1 ILE A 123      11.216   7.202 -18.154  1.00 12.390          H  
ATOM   2012 2HD1 ILE A 123      11.010   7.848 -16.526  1.00 12.390          H  
ATOM   2013 3HD1 ILE A 123      12.488   8.183 -17.451  1.00 12.390          H  
ATOM   2014  N   ILE A 124      13.756   5.866 -12.378  1.00  7.460          N  
ATOM   2015  CA  ILE A 124      14.565   6.178 -11.209  1.00  7.850          C  
ATOM   2016  C   ILE A 124      15.190   4.968 -10.553  1.00  8.120          C  
ATOM   2017  O   ILE A 124      16.388   4.965 -10.254  1.00  8.810          O  
ATOM   2018  CB  ILE A 124      13.717   6.876 -10.115  1.00 10.830          C  
ATOM   2019  CG1 ILE A 124      13.266   8.264 -10.587  1.00 10.830          C  
ATOM   2020  CG2 ILE A 124      14.514   6.967  -8.766  1.00 10.830          C  
ATOM   2021  CD1 ILE A 124      12.171   8.874  -9.725  1.00 10.830          C  
ATOM   2022  H   ILE A 124      12.762   6.124 -12.402  1.00  8.950          H  
ATOM   2023  HA  ILE A 124      15.368   6.848 -11.527  1.00  9.420          H  
ATOM   2024  HB  ILE A 124      12.819   6.289  -9.948  1.00 13.000          H  
ATOM   2025 1HG1 ILE A 124      14.123   8.934 -10.589  1.00 13.000          H  
ATOM   2026 2HG1 ILE A 124      12.893   8.186 -11.604  1.00 13.000          H  
ATOM   2027 1HG2 ILE A 124      13.907   7.432  -8.004  1.00 13.000          H  
ATOM   2028 2HG2 ILE A 124      14.801   5.985  -8.405  1.00 13.000          H  
ATOM   2029 3HG2 ILE A 124      15.410   7.563  -8.929  1.00 13.000          H  
ATOM   2030 1HD1 ILE A 124      11.901   9.843 -10.129  1.00 13.000          H  
ATOM   2031 2HD1 ILE A 124      11.306   8.219  -9.738  1.00 13.000          H  
ATOM   2032 3HD1 ILE A 124      12.501   9.005  -8.706  1.00 13.000          H  
ATOM   2033  N   LEU A 125      14.374   3.957 -10.284  1.00  7.730          N  
ATOM   2034  CA  LEU A 125      14.838   2.811  -9.545  1.00  8.190          C  
ATOM   2035  C   LEU A 125      15.647   1.861 -10.412  1.00  8.890          C  
ATOM   2036  O   LEU A 125      16.606   1.245  -9.920  1.00  9.640          O  
ATOM   2037  CB  LEU A 125      13.604   2.171  -8.921  1.00 11.280          C  
ATOM   2038  CG  LEU A 125      12.858   3.116  -7.878  1.00 11.280          C  
ATOM   2039  CD1 LEU A 125      11.546   2.530  -7.524  1.00 11.280          C  
ATOM   2040  CD2 LEU A 125      13.681   3.316  -6.602  1.00 11.280          C  
ATOM   2041  H   LEU A 125      13.395   3.986 -10.585  1.00  9.280          H  
ATOM   2042  HA  LEU A 125      15.494   3.160  -8.757  1.00  9.830          H  
ATOM   2043 1HB  LEU A 125      12.907   1.933  -9.723  1.00 13.540          H  
ATOM   2044 2HB  LEU A 125      13.890   1.248  -8.421  1.00 13.540          H  
ATOM   2045  HG  LEU A 125      12.682   4.080  -8.346  1.00 13.540          H  
ATOM   2046 1HD1 LEU A 125      11.032   3.197  -6.849  1.00 13.540          H  
ATOM   2047 2HD1 LEU A 125      10.978   2.431  -8.430  1.00 13.540          H  
ATOM   2048 3HD1 LEU A 125      11.677   1.558  -7.053  1.00 13.540          H  
ATOM   2049 1HD2 LEU A 125      13.130   3.971  -5.926  1.00 13.540          H  
ATOM   2050 2HD2 LEU A 125      13.847   2.353  -6.117  1.00 13.540          H  
ATOM   2051 3HD2 LEU A 125      14.635   3.772  -6.827  1.00 13.540          H  
ATOM   2052  N   LEU A 126      15.294   1.725 -11.693  1.00  8.760          N  
ATOM   2053  CA  LEU A 126      16.072   0.863 -12.546  1.00  9.480          C  
ATOM   2054  C   LEU A 126      17.437   1.505 -12.729  1.00 10.100          C  
ATOM   2055  O   LEU A 126      18.449   0.815 -12.660  1.00 10.890          O  
ATOM   2056  CB  LEU A 126      15.352   0.649 -13.880  1.00 12.980          C  
ATOM   2057  CG  LEU A 126      14.019  -0.199 -13.810  1.00 12.980          C  
ATOM   2058  CD1 LEU A 126      13.262  -0.072 -15.124  1.00 12.980          C  
ATOM   2059  CD2 LEU A 126      14.346  -1.678 -13.564  1.00 12.980          C  
ATOM   2060  H   LEU A 126      14.491   2.212 -12.099  1.00 10.510          H  
ATOM   2061  HA  LEU A 126      16.209  -0.092 -12.052  1.00 11.380          H  
ATOM   2062 1HB  LEU A 126      15.120   1.615 -14.305  1.00 15.580          H  
ATOM   2063 2HB  LEU A 126      16.032   0.147 -14.559  1.00 15.580          H  
ATOM   2064  HG  LEU A 126      13.389   0.185 -13.009  1.00 15.580          H  
ATOM   2065 1HD1 LEU A 126      12.332  -0.644 -15.076  1.00 15.580          H  
ATOM   2066 2HD1 LEU A 126      13.045   0.966 -15.304  1.00 15.580          H  
ATOM   2067 3HD1 LEU A 126      13.854  -0.439 -15.906  1.00 15.580          H  
ATOM   2068 1HD2 LEU A 126      13.422  -2.253 -13.531  1.00 15.580          H  
ATOM   2069 2HD2 LEU A 126      14.966  -2.043 -14.375  1.00 15.580          H  
ATOM   2070 3HD2 LEU A 126      14.869  -1.796 -12.627  1.00 15.580          H  
ATOM   2071  N   ALA A 127      17.501   2.835 -12.897  1.00  9.860          N  
ATOM   2072  CA  ALA A 127      18.796   3.479 -13.039  1.00 10.550          C  
ATOM   2073  C   ALA A 127      19.655   3.297 -11.782  1.00 11.060          C  
ATOM   2074  O   ALA A 127      20.826   2.919 -11.871  1.00 11.850          O  
ATOM   2075  CB  ALA A 127      18.599   4.953 -13.325  1.00 14.490          C  
ATOM   2076  H   ALA A 127      16.664   3.416 -12.987  1.00 11.830          H  
ATOM   2077  HA  ALA A 127      19.315   3.013 -13.879  1.00 12.660          H  
ATOM   2078 1HB  ALA A 127      19.567   5.431 -13.458  1.00 17.390          H  
ATOM   2079 2HB  ALA A 127      18.006   5.064 -14.234  1.00 17.390          H  
ATOM   2080 3HB  ALA A 127      18.071   5.418 -12.489  1.00 17.390          H  
ATOM   2081  N   LYS A 128      19.063   3.466 -10.586  1.00 10.690          N  
ATOM   2082  CA  LYS A 128      19.813   3.287  -9.336  1.00 11.210          C  
ATOM   2083  C   LYS A 128      20.350   1.866  -9.185  1.00 11.670          C  
ATOM   2084  O   LYS A 128      21.437   1.652  -8.645  1.00 12.390          O  
ATOM   2085  CB  LYS A 128      18.982   3.680  -8.111  1.00 15.490          C  
ATOM   2086  CG  LYS A 128      18.770   5.191  -7.947  1.00 15.490          C  
ATOM   2087  CD  LYS A 128      17.931   5.522  -6.709  1.00 15.490          C  
ATOM   2088  CE  LYS A 128      17.783   7.035  -6.534  1.00 15.490          C  
ATOM   2089  NZ  LYS A 128      16.996   7.396  -5.313  1.00 15.490          N  
ATOM   2090  H   LYS A 128      18.089   3.788 -10.536  1.00 12.830          H  
ATOM   2091  HA  LYS A 128      20.676   3.952  -9.370  1.00 13.450          H  
ATOM   2092 1HB  LYS A 128      17.998   3.213  -8.182  1.00 18.580          H  
ATOM   2093 2HB  LYS A 128      19.462   3.301  -7.210  1.00 18.580          H  
ATOM   2094 1HG  LYS A 128      19.743   5.673  -7.851  1.00 18.580          H  
ATOM   2095 2HG  LYS A 128      18.284   5.591  -8.829  1.00 18.580          H  
ATOM   2096 1HD  LYS A 128      16.938   5.081  -6.825  1.00 18.580          H  
ATOM   2097 2HD  LYS A 128      18.398   5.101  -5.820  1.00 18.580          H  
ATOM   2098 1HE  LYS A 128      18.774   7.479  -6.458  1.00 18.580          H  
ATOM   2099 2HE  LYS A 128      17.283   7.442  -7.408  1.00 18.580          H  
ATOM   2100 1HZ  LYS A 128      16.930   8.403  -5.244  1.00 18.580          H  
ATOM   2101 2HZ  LYS A 128      16.066   7.007  -5.360  1.00 18.580          H  
ATOM   2102 3HZ  LYS A 128      17.464   7.035  -4.493  1.00 18.580          H  
ATOM   2103  N   SER A 129      19.603   0.906  -9.719  1.00 11.370          N  
ATOM   2104  CA  SER A 129      19.913  -0.515  -9.676  1.00 11.900          C  
ATOM   2105  C   SER A 129      20.873  -0.948 -10.796  1.00 12.110          C  
ATOM   2106  O   SER A 129      21.211  -2.131 -10.897  1.00 12.600          O  
ATOM   2107  CB  SER A 129      18.625  -1.310  -9.817  1.00 16.450          C  
ATOM   2108  OG  SER A 129      17.738  -1.041  -8.761  1.00 16.450          O  
ATOM   2109  H   SER A 129      18.689   1.164 -10.103  1.00 13.640          H  
ATOM   2110  HA  SER A 129      20.376  -0.736  -8.715  1.00 14.280          H  
ATOM   2111 1HB  SER A 129      18.149  -1.068 -10.764  1.00 19.740          H  
ATOM   2112 2HB  SER A 129      18.861  -2.372  -9.833  1.00 19.740          H  
ATOM   2113  HG  SER A 129      17.325  -0.174  -8.978  1.00 19.740          H  
ATOM   2114  N   ASN A 130      21.301   0.006 -11.640  1.00 11.920          N  
ATOM   2115  CA  ASN A 130      22.141  -0.209 -12.817  1.00 12.290          C  
ATOM   2116  C   ASN A 130      21.463  -1.124 -13.837  1.00 12.270          C  
ATOM   2117  O   ASN A 130      22.107  -1.934 -14.516  1.00 12.620          O  
ATOM   2118  CB  ASN A 130      23.504  -0.764 -12.410  1.00 17.060          C  
ATOM   2119  CG  ASN A 130      24.576  -0.585 -13.479  1.00 17.060          C  
ATOM   2120  OD1 ASN A 130      24.555   0.387 -14.250  1.00 17.060          O  
ATOM   2121  ND2 ASN A 130      25.514  -1.503 -13.529  1.00 17.060          N  
ATOM   2122  H   ASN A 130      21.005   0.973 -11.481  1.00 14.300          H  
ATOM   2123  HA  ASN A 130      22.289   0.758 -13.300  1.00 14.750          H  
ATOM   2124 1HB  ASN A 130      23.831  -0.267 -11.495  1.00 20.470          H  
ATOM   2125 2HB  ASN A 130      23.413  -1.826 -12.188  1.00 20.470          H  
ATOM   2126 1HD2 ASN A 130      26.247  -1.437 -14.206  1.00 20.470          H  
ATOM   2127 2HD2 ASN A 130      25.491  -2.270 -12.888  1.00 20.470          H  
ATOM   2128  N   ARG A 131      20.159  -0.929 -13.985  1.00 12.020          N  
ATOM   2129  CA  ARG A 131      19.316  -1.621 -14.924  1.00 12.160          C  
ATOM   2130  C   ARG A 131      18.907  -0.621 -15.997  1.00 12.030          C  
ATOM   2131  O   ARG A 131      19.207   0.570 -15.890  1.00 12.220          O  
ATOM   2132  CB  ARG A 131      18.125  -2.260 -14.230  1.00 16.970          C  
ATOM   2133  CG  ARG A 131      18.504  -3.403 -13.274  1.00 16.970          C  
ATOM   2134  CD  ARG A 131      17.322  -4.067 -12.667  1.00 16.970          C  
ATOM   2135  NE  ARG A 131      17.719  -5.158 -11.780  1.00 16.970          N  
ATOM   2136  CZ  ARG A 131      16.877  -6.041 -11.189  1.00 16.970          C  
ATOM   2137  NH1 ARG A 131      15.571  -5.964 -11.405  1.00 16.970          N  
ATOM   2138  NH2 ARG A 131      17.375  -6.984 -10.404  1.00 16.970          N  
ATOM   2139  H   ARG A 131      19.693  -0.225 -13.414  1.00 14.420          H  
ATOM   2140  HA  ARG A 131      19.888  -2.414 -15.377  1.00 14.590          H  
ATOM   2141 1HB  ARG A 131      17.615  -1.513 -13.642  1.00 20.360          H  
ATOM   2142 2HB  ARG A 131      17.427  -2.635 -14.963  1.00 20.360          H  
ATOM   2143 1HG  ARG A 131      19.062  -4.165 -13.825  1.00 20.360          H  
ATOM   2144 2HG  ARG A 131      19.133  -3.016 -12.472  1.00 20.360          H  
ATOM   2145 1HD  ARG A 131      16.757  -3.343 -12.085  1.00 20.360          H  
ATOM   2146 2HD  ARG A 131      16.695  -4.478 -13.459  1.00 20.360          H  
ATOM   2147  HE  ARG A 131      18.716  -5.269 -11.598  1.00 20.360          H  
ATOM   2148 1HH1 ARG A 131      15.204  -5.253 -12.020  1.00 20.360          H  
ATOM   2149 2HH1 ARG A 131      14.924  -6.624 -10.988  1.00 20.360          H  
ATOM   2150 1HH2 ARG A 131      18.380  -7.040 -10.250  1.00 20.360          H  
ATOM   2151 2HH2 ARG A 131      16.768  -7.653  -9.965  1.00 20.360          H  
ATOM   2152  N   LEU A 132      18.288  -1.087 -17.067  1.00 11.930          N  
ATOM   2153  CA  LEU A 132      17.904  -0.164 -18.116  1.00 11.990          C  
ATOM   2154  C   LEU A 132      16.670   0.567 -17.610  1.00 11.940          C  
ATOM   2155  O   LEU A 132      15.820  -0.087 -17.036  1.00 11.770          O  
ATOM   2156  CB  LEU A 132      17.600  -0.967 -19.386  1.00 16.760          C  
ATOM   2157  CG  LEU A 132      18.771  -1.814 -19.929  1.00 16.760          C  
ATOM   2158  CD1 LEU A 132      18.270  -2.664 -21.076  1.00 16.760          C  
ATOM   2159  CD2 LEU A 132      19.934  -0.921 -20.383  1.00 16.760          C  
ATOM   2160  H   LEU A 132      18.050  -2.064 -17.138  1.00 14.320          H  
ATOM   2161  HA  LEU A 132      18.717   0.534 -18.275  1.00 14.390          H  
ATOM   2162 1HB  LEU A 132      16.787  -1.639 -19.185  1.00 20.110          H  
ATOM   2163 2HB  LEU A 132      17.288  -0.288 -20.175  1.00 20.110          H  
ATOM   2164  HG  LEU A 132      19.112  -2.475 -19.152  1.00 20.110          H  
ATOM   2165 1HD1 LEU A 132      19.085  -3.288 -21.448  1.00 20.110          H  
ATOM   2166 2HD1 LEU A 132      17.456  -3.302 -20.730  1.00 20.110          H  
ATOM   2167 3HD1 LEU A 132      17.909  -2.023 -21.881  1.00 20.110          H  
ATOM   2168 1HD2 LEU A 132      20.740  -1.550 -20.759  1.00 20.110          H  
ATOM   2169 2HD2 LEU A 132      19.598  -0.254 -21.177  1.00 20.110          H  
ATOM   2170 3HD2 LEU A 132      20.310  -0.332 -19.554  1.00 20.110          H  
ATOM   2171  N   PRO A 133      16.488   1.876 -17.889  1.00 12.280          N  
ATOM   2172  CA  PRO A 133      15.379   2.728 -17.432  1.00 12.490          C  
ATOM   2173  C   PRO A 133      13.975   2.306 -17.879  1.00 12.480          C  
ATOM   2174  O   PRO A 133      12.986   2.740 -17.294  1.00 12.610          O  
ATOM   2175  CB  PRO A 133      15.758   4.099 -18.015  1.00 18.730          C  
ATOM   2176  CG  PRO A 133      16.686   3.805 -19.172  1.00 18.730          C  
ATOM   2177  CD  PRO A 133      17.460   2.578 -18.754  1.00 18.730          C  
ATOM   2178  HA  PRO A 133      15.417   2.775 -16.335  1.00 14.990          H  
ATOM   2179 1HB  PRO A 133      14.851   4.629 -18.333  1.00 22.480          H  
ATOM   2180 2HB  PRO A 133      16.231   4.710 -17.233  1.00 22.480          H  
ATOM   2181 1HG  PRO A 133      16.115   3.649 -20.090  1.00 22.480          H  
ATOM   2182 2HG  PRO A 133      17.338   4.674 -19.355  1.00 22.480          H  
ATOM   2183 1HD  PRO A 133      17.706   2.000 -19.653  1.00 22.480          H  
ATOM   2184 2HD  PRO A 133      18.359   2.861 -18.175  1.00 22.480          H  
ATOM   2185  N   TYR A 134      13.877   1.507 -18.932  1.00 12.530          N  
ATOM   2186  CA  TYR A 134      12.581   1.058 -19.418  1.00 12.740          C  
ATOM   2187  C   TYR A 134      12.612  -0.452 -19.581  1.00 12.610          C  
ATOM   2188  O   TYR A 134      12.555  -0.977 -20.694  1.00 13.060          O  
ATOM   2189  CB  TYR A 134      12.252   1.726 -20.752  1.00 17.750          C  
ATOM   2190  CG  TYR A 134      12.259   3.243 -20.707  1.00 17.750          C  
ATOM   2191  CD1 TYR A 134      13.386   3.925 -21.121  1.00 17.750          C  
ATOM   2192  CD2 TYR A 134      11.148   3.948 -20.272  1.00 17.750          C  
ATOM   2193  CE1 TYR A 134      13.413   5.298 -21.102  1.00 17.750          C  
ATOM   2194  CE2 TYR A 134      11.171   5.324 -20.259  1.00 17.750          C  
ATOM   2195  CZ  TYR A 134      12.304   6.000 -20.674  1.00 17.750          C  
ATOM   2196  OH  TYR A 134      12.339   7.379 -20.678  1.00 17.750          O  
ATOM   2197  H   TYR A 134      14.709   1.174 -19.393  1.00 15.040          H  
ATOM   2198  HA  TYR A 134      11.815   1.305 -18.685  1.00 15.290          H  
ATOM   2199 1HB  TYR A 134      12.973   1.404 -21.504  1.00 21.300          H  
ATOM   2200 2HB  TYR A 134      11.267   1.399 -21.084  1.00 21.300          H  
ATOM   2201  HD1 TYR A 134      14.254   3.370 -21.467  1.00 21.300          H  
ATOM   2202  HD2 TYR A 134      10.255   3.416 -19.946  1.00 21.300          H  
ATOM   2203  HE1 TYR A 134      14.305   5.830 -21.432  1.00 21.300          H  
ATOM   2204  HE2 TYR A 134      10.295   5.878 -19.922  1.00 21.300          H  
ATOM   2205  HH  TYR A 134      11.496   7.726 -20.374  1.00 21.300          H  
ATOM   2206  N   LEU A 135      12.740  -1.141 -18.463  1.00 12.160          N  
ATOM   2207  CA  LEU A 135      12.880  -2.581 -18.410  1.00 12.250          C  
ATOM   2208  C   LEU A 135      11.716  -3.201 -17.678  1.00 12.400          C  
ATOM   2209  O   LEU A 135      11.348  -2.736 -16.600  1.00 12.710          O  
ATOM   2210  CB  LEU A 135      14.190  -2.923 -17.688  1.00 17.110          C  
ATOM   2211  CG  LEU A 135      14.578  -4.397 -17.463  1.00 17.110          C  
ATOM   2212  CD1 LEU A 135      14.884  -5.094 -18.773  1.00 17.110          C  
ATOM   2213  CD2 LEU A 135      15.787  -4.416 -16.568  1.00 17.110          C  
ATOM   2214  H   LEU A 135      12.760  -0.643 -17.582  1.00 14.590          H  
ATOM   2215  HA  LEU A 135      12.905  -2.966 -19.426  1.00 14.700          H  
ATOM   2216 1HB  LEU A 135      14.989  -2.451 -18.213  1.00 20.540          H  
ATOM   2217 2HB  LEU A 135      14.143  -2.487 -16.707  1.00 20.540          H  
ATOM   2218  HG  LEU A 135      13.761  -4.929 -16.971  1.00 20.540          H  
ATOM   2219 1HD1 LEU A 135      15.174  -6.129 -18.566  1.00 20.540          H  
ATOM   2220 2HD1 LEU A 135      14.013  -5.088 -19.415  1.00 20.540          H  
ATOM   2221 3HD1 LEU A 135      15.705  -4.580 -19.269  1.00 20.540          H  
ATOM   2222 1HD2 LEU A 135      16.059  -5.432 -16.384  1.00 20.540          H  
ATOM   2223 2HD2 LEU A 135      16.610  -3.894 -17.042  1.00 20.540          H  
ATOM   2224 3HD2 LEU A 135      15.536  -3.941 -15.630  1.00 20.540          H  
ATOM   2225  N   GLU A 136      11.168  -4.284 -18.227  1.00 12.380          N  
ATOM   2226  CA  GLU A 136      10.069  -4.973 -17.568  1.00 12.690          C  
ATOM   2227  C   GLU A 136      10.460  -5.133 -16.120  1.00 13.040          C  
ATOM   2228  O   GLU A 136      11.573  -5.564 -15.817  1.00 13.490          O  
ATOM   2229  CB  GLU A 136       9.811  -6.329 -18.217  1.00 17.640          C  
ATOM   2230  CG  GLU A 136       8.653  -7.128 -17.620  1.00 17.640          C  
ATOM   2231  CD  GLU A 136       8.436  -8.430 -18.334  1.00 17.640          C  
ATOM   2232  OE1 GLU A 136       9.105  -8.658 -19.312  1.00 17.640          O  
ATOM   2233  OE2 GLU A 136       7.622  -9.207 -17.897  1.00 17.640          O  
ATOM   2234  H   GLU A 136      11.506  -4.616 -19.119  1.00 14.860          H  
ATOM   2235  HA  GLU A 136       9.168  -4.367 -17.627  1.00 15.230          H  
ATOM   2236 1HB  GLU A 136       9.613  -6.191 -19.281  1.00 21.170          H  
ATOM   2237 2HB  GLU A 136      10.703  -6.928 -18.128  1.00 21.170          H  
ATOM   2238 1HG  GLU A 136       8.868  -7.342 -16.578  1.00 21.170          H  
ATOM   2239 2HG  GLU A 136       7.740  -6.531 -17.660  1.00 21.170          H  
ATOM   2240  N   HIS A 137       9.539  -4.804 -15.228  1.00 13.010          N  
ATOM   2241  CA  HIS A 137       9.802  -4.797 -13.808  1.00 13.510          C  
ATOM   2242  C   HIS A 137      10.361  -6.090 -13.215  1.00 13.880          C  
ATOM   2243  O   HIS A 137      11.141  -6.028 -12.266  1.00 14.390          O  
ATOM   2244  CB  HIS A 137       8.493  -4.412 -13.112  1.00 18.710          C  
ATOM   2245  CG  HIS A 137       7.409  -5.378 -13.314  1.00 18.710          C  
ATOM   2246  ND1 HIS A 137       6.666  -5.405 -14.474  1.00 18.710          N  
ATOM   2247  CD2 HIS A 137       6.913  -6.358 -12.523  1.00 18.710          C  
ATOM   2248  CE1 HIS A 137       5.749  -6.353 -14.384  1.00 18.710          C  
ATOM   2249  NE2 HIS A 137       5.873  -6.943 -13.211  1.00 18.710          N  
ATOM   2250  H   HIS A 137       8.620  -4.506 -15.541  1.00 15.610          H  
ATOM   2251  HA  HIS A 137      10.530  -4.011 -13.604  1.00 16.210          H  
ATOM   2252 1HB  HIS A 137       8.630  -4.277 -12.064  1.00 22.460          H  
ATOM   2253 2HB  HIS A 137       8.148  -3.464 -13.518  1.00 22.460          H  
ATOM   2254  HD2 HIS A 137       7.264  -6.625 -11.520  1.00 22.460          H  
ATOM   2255  HE1 HIS A 137       5.013  -6.605 -15.148  1.00 22.460          H  
ATOM   2256  HE2 HIS A 137       5.287  -7.700 -12.879  1.00 22.460          H  
ATOM   2257  N   GLY A 138      10.053  -7.253 -13.781  1.00 13.810          N  
ATOM   2258  CA  GLY A 138      10.562  -8.490 -13.200  1.00 14.340          C  
ATOM   2259  C   GLY A 138      11.917  -8.931 -13.760  1.00 14.790          C  
ATOM   2260  O   GLY A 138      12.412 -10.003 -13.405  1.00 15.310          O  
ATOM   2261  H   GLY A 138       9.443  -7.302 -14.590  1.00 16.570          H  
ATOM   2262 1HA  GLY A 138      10.637  -8.375 -12.118  1.00 17.210          H  
ATOM   2263 2HA  GLY A 138       9.844  -9.278 -13.377  1.00 17.210          H  
ATOM   2264  N   ASN A 139      12.501  -8.144 -14.669  1.00 14.750          N  
ATOM   2265  CA  ASN A 139      13.757  -8.525 -15.306  1.00 15.210          C  
ATOM   2266  C   ASN A 139      14.988  -7.762 -14.845  1.00 15.200          C  
ATOM   2267  O   ASN A 139      14.926  -6.621 -14.384  1.00 15.310          O  
ATOM   2268  CB  ASN A 139      13.635  -8.463 -16.817  1.00 21.110          C  
ATOM   2269  CG  ASN A 139      12.755  -9.563 -17.359  1.00 21.110          C  
ATOM   2270  OD1 ASN A 139      12.772 -10.690 -16.844  1.00 21.110          O  
ATOM   2271  ND2 ASN A 139      12.010  -9.284 -18.390  1.00 21.110          N  
ATOM   2272  H   ASN A 139      12.077  -7.244 -14.914  1.00 17.700          H  
ATOM   2273  HA  ASN A 139      13.947  -9.568 -15.053  1.00 18.250          H  
ATOM   2274 1HB  ASN A 139      13.205  -7.497 -17.100  1.00 25.330          H  
ATOM   2275 2HB  ASN A 139      14.625  -8.529 -17.275  1.00 25.330          H  
ATOM   2276 1HD2 ASN A 139      11.408  -9.985 -18.782  1.00 25.330          H  
ATOM   2277 2HD2 ASN A 139      12.021  -8.375 -18.798  1.00 25.330          H  
ATOM   2278  N   ASP A 140      16.138  -8.416 -14.986  1.00 15.240          N  
ATOM   2279  CA  ASP A 140      17.421  -7.773 -14.753  1.00 15.430          C  
ATOM   2280  C   ASP A 140      17.971  -7.323 -16.109  1.00 15.190          C  
ATOM   2281  O   ASP A 140      17.330  -7.544 -17.140  1.00 15.100          O  
ATOM   2282  CB  ASP A 140      18.371  -8.727 -14.010  1.00 21.530          C  
ATOM   2283  CG  ASP A 140      19.461  -8.001 -13.179  1.00 21.530          C  
ATOM   2284  OD1 ASP A 140      19.874  -6.928 -13.584  1.00 21.530          O  
ATOM   2285  OD2 ASP A 140      19.837  -8.506 -12.151  1.00 21.530          O  
ATOM   2286  H   ASP A 140      16.117  -9.370 -15.316  1.00 18.290          H  
ATOM   2287  HA  ASP A 140      17.273  -6.891 -14.136  1.00 18.520          H  
ATOM   2288 1HB  ASP A 140      17.789  -9.358 -13.340  1.00 25.830          H  
ATOM   2289 2HB  ASP A 140      18.862  -9.381 -14.736  1.00 25.830          H  
ATOM   2290  N   ARG A 141      19.142  -6.710 -16.107  1.00 15.280          N  
ATOM   2291  CA  ARG A 141      19.794  -6.228 -17.316  1.00 15.250          C  
ATOM   2292  C   ARG A 141      20.691  -7.285 -17.948  1.00 15.420          C  
ATOM   2293  O   ARG A 141      21.535  -7.887 -17.279  1.00 15.950          O  
ATOM   2294  CB  ARG A 141      20.596  -4.991 -16.975  1.00 21.360          C  
ATOM   2295  CG  ARG A 141      21.362  -4.304 -18.096  1.00 21.360          C  
ATOM   2296  CD  ARG A 141      21.949  -3.052 -17.564  1.00 21.360          C  
ATOM   2297  NE  ARG A 141      22.722  -2.312 -18.513  1.00 21.360          N  
ATOM   2298  CZ  ARG A 141      23.420  -1.200 -18.196  1.00 21.360          C  
ATOM   2299  NH1 ARG A 141      23.424  -0.752 -16.946  1.00 21.360          N  
ATOM   2300  NH2 ARG A 141      24.101  -0.560 -19.138  1.00 21.360          N  
ATOM   2301  H   ARG A 141      19.596  -6.577 -15.206  1.00 18.340          H  
ATOM   2302  HA  ARG A 141      19.021  -5.955 -18.035  1.00 18.300          H  
ATOM   2303 1HB  ARG A 141      19.912  -4.265 -16.576  1.00 25.630          H  
ATOM   2304 2HB  ARG A 141      21.308  -5.231 -16.184  1.00 25.630          H  
ATOM   2305 1HG  ARG A 141      22.179  -4.945 -18.429  1.00 25.630          H  
ATOM   2306 2HG  ARG A 141      20.710  -4.084 -18.929  1.00 25.630          H  
ATOM   2307 1HD  ARG A 141      21.147  -2.407 -17.239  1.00 25.630          H  
ATOM   2308 2HD  ARG A 141      22.586  -3.294 -16.714  1.00 25.630          H  
ATOM   2309  HE  ARG A 141      22.737  -2.630 -19.472  1.00 25.630          H  
ATOM   2310 1HH1 ARG A 141      22.898  -1.249 -16.203  1.00 25.630          H  
ATOM   2311 2HH1 ARG A 141      23.945   0.082 -16.706  1.00 25.630          H  
ATOM   2312 1HH2 ARG A 141      24.097  -0.903 -20.089  1.00 25.630          H  
ATOM   2313 2HH2 ARG A 141      24.625   0.273 -18.907  1.00 25.630          H  
ATOM   2314  N   CYS A 142      20.528  -7.473 -19.249  1.00 15.130          N  
ATOM   2315  CA  CYS A 142      21.311  -8.428 -20.011  1.00 15.450          C  
ATOM   2316  C   CYS A 142      21.155  -8.161 -21.500  1.00 15.530          C  
ATOM   2317  O   CYS A 142      21.668  -8.923 -22.321  1.00 16.060          O  
ATOM   2318  OXT CYS A 142      20.243  -7.417 -21.851  1.00 23.170          O  
ATOM   2319  CB  CYS A 142      20.869  -9.859 -19.713  1.00 20.670          C  
ATOM   2320  SG  CYS A 142      21.853 -11.099 -20.567  1.00 20.670          S  
ATOM   2321  H   CYS A 142      19.815  -6.943 -19.730  1.00 18.160          H  
ATOM   2322  HA  CYS A 142      22.360  -8.318 -19.738  1.00 18.540          H  
ATOM   2323 1HB  CYS A 142      20.934 -10.054 -18.641  1.00 24.800          H  
ATOM   2324 2HB  CYS A 142      19.829  -9.985 -20.011  1.00 24.800          H  
ATOM   2325  HG  CYS A 142      21.843 -10.440 -21.744  1.00 24.800          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 -822.856 89.3795 601.22 -49.083 16.6774 28.1491 319.198 -337.436 -0.82662 -6.01067 -260.471 -28.7555 -107.143 -4.89515 -18.1361 -15.7836 0 2.4185 9.93878 83.0273 99.8114 -18.3261 28.2043 3.06512 3.13489 82.8105 -302.689
LEU:NtermProteinFull_1 -6.65297 0.45392 3.49083 -0.51078 0.16471 0.14555 2.6928 -2.25455 -0.01791 -0.13243 -1.50034 0.88798 0 0 -1.10547 0 0 0.06443 0.05273 0.49076 0 0 0 0.18072 0 0.28167 -3.26833
MET_2 -9.48304 0.84145 5.32414 -0.32192 0.08435 0.07253 3.06031 -2.94939 -0 -0 -1.96893 -0.36011 0 0 -0.85359 0 0 -0.01176 0.55395 1.50181 0 0.03465 0 0.60916 0.16005 0.71716 -2.98917
THR_3 -6.03878 0.64628 4.37058 -0.20109 0.14841 0.07589 2.09341 -2.42102 -0.02427 -0.21007 -0.84463 -0.5393 0 0 0 0 0 -0.05126 0.02099 0.18043 0 0.1822 2.36509 -1.0874 0.16971 0.6138 -0.55104
GLY_4 -3.82282 0.2454 3.63712 -5e-05 0 0 1.98232 -1.86025 -0 -0 -1.56979 -0.40763 0 0 -1.26709 0 0 -0.06399 0 0 0 0.16727 0 0.83697 0.20292 0.34002 -1.57961
THR_5 -5.78177 0.60142 5.62987 -0.12848 0.06182 0.07878 3.50083 -2.90088 -0.00998 -0.12877 -2.18185 -1.03853 0 0 -0.85359 0 0 -0.04995 0.09235 0.04157 0 -0.45996 2.26936 -1.0874 -0.02527 0.31077 -2.05965
ASN_6 -6.59465 0.69038 5.55095 -0.1836 0.03378 0.27125 2.74458 -3.06417 -0.03365 -0.35752 -1.32256 -0.32809 0 0 0 0 0 -0.06714 0.04879 0 1.49394 0.02834 0 -0.93687 -0.28641 0.41094 -1.90172
ARG_7 -2.94712 0.29411 3.38483 -0.62503 0.06708 0.4219 1.48577 -1.50102 -0.01975 -0.14609 -0.88231 0.55279 0 0 -1.26709 0 0 -0.09183 0.01882 1.7521 0 -0.08739 0 -1.2888 -0.26655 0.53037 -0.61523
ARG_8 -2.35253 0.2352 2.40047 -0.46585 0.07931 0.28159 0.99392 -1.08103 -0 -0 -1.0448 0.00411 0 0 0 0 0 -0.05736 0.00458 2.03993 0 -0.18184 0 -1.2888 -0.32043 0.42243 -0.33111
LEU_9 -6.28953 0.87529 2.03742 -0.47192 0.28615 0.08303 1.53 -1.67681 -0.00852 -0.10027 -0.68093 0.35438 0 0 0 0 0 0.07982 0.02805 0.47154 0 -0.16882 0 0.18072 -0.38549 0.86819 -2.98771
PRO_10 -3.08802 0.75468 1.81329 -0.13138 0.00139 0.09726 1.17251 -0.91066 -0 -0 -0.7309 0.20632 0 0 0 0 0 -0.0718 0.02089 0.17988 0 -1.05398 0 -2.4119 -0.46931 1.62409 -2.99762
PRO_11 -1.69885 0.31084 0.62264 -0.18677 0.05177 0.1371 0.10758 -0.37838 -0 -0 0.23241 -0.11484 0 0 0 0 0 0.18262 0.00506 0.34825 0 -0.38095 0 -2.4119 0.72984 1.22428 -1.21929
VAL_12 -5.50466 1.04777 3.08356 -0.24852 0.11195 0.04875 2.46714 -2.12937 -0 -0 -1.10403 -0.33453 0 0 0 0 0 0.01296 0.00055 0.3773 0 -0.56349 0 1.9342 0.83751 0.58028 0.61738
ALA_13 -2.61525 0.08664 1.59345 -0.02315 0 0 0.51042 -1.1131 -0 -0 0.22515 -0.35977 0 0 0 0 0 -0.08064 0 0 0 -0.41166 0 1.8394 -0.39213 0.36654 -0.37409
TYR_14 -5.71647 0.70279 3.23043 -0.70083 0.07524 0.39006 2.10786 -2.32057 -0.00251 -0.01005 -2.07447 -0.1319 0 0 0 0 0 -0.04061 0.16547 0 2.29675 -0.01251 0.00333 1.2797 -0.21736 0.50549 -0.47016
VAL_15 -8.31104 1.39656 4.50518 -0.27289 0.15127 0.04617 3.33957 -3.14594 -0 -0 -1.73294 0.34034 0 0 0 0 0 -0.04865 0.15039 0.84785 0 0.05166 0 1.9342 -0.05928 0.91689 0.10934
LYS_16 -4.50647 0.60563 3.74701 -0.3208 0.03024 0.16081 1.07424 -1.9692 -0 -0 -0.93237 -0.05606 0 0 0 0 0 -0.00403 0.04876 1.7852 0 -0.02955 0 -1.5107 -0.29705 0.71872 -1.45561
ALA_17 -5.85528 1.13054 3.78782 -0.01871 0 0 3.02375 -2.73313 -0 -0 -1.77657 -0.28415 0 0 0 0 0 0.08523 0 0 0 0.70115 0 1.8394 0.75799 0.44991 1.10796
VAL_18 -6.58962 0.65948 4.87175 -0.35965 0.24641 0.08835 2.41093 -2.85818 -0 -0 -2.08652 -0.08168 0 0 0 0 0 -0.03394 0.01974 0.9846 0 -0.19096 0 1.9342 0.89969 0.77394 0.68853
ASP_19 -7.44908 0.76642 5.95888 -0.10527 0.0076 0.32035 3.06205 -3.26379 -0.00251 -0.01005 -2.59412 -0.19408 0 0 0 0 0 0.38591 0.04217 0 1.91846 -0.20721 0 -2.3716 -0.16674 0.89028 -3.01232
VAL_20 -7.94221 0.93772 4.86106 -0.30636 0.16874 0.06693 2.54238 -3.31567 -0.00785 -0.03175 -1.83355 -0.12175 0 0 0 0 0 0.01593 0.02202 0.041 0 -0.31669 0 1.9342 -0.16881 0.61548 -2.83918
TYR_21 -11.3985 1.32017 5.69938 -0.56927 0.32813 0.28229 3.53787 -3.82522 -0.0309 -0.39267 -3.04218 -0.35491 0 0 0 0 0 0.06818 0.17929 0 3.2405 -0.0429 0.05936 1.2797 -0.1235 0.61901 -3.1662
LEU_22 -7.99745 0.68467 4.64187 -0.47139 0.16677 0.11705 3.10989 -2.90758 -0 -0 -2.58585 0.20867 0 0 0 0 0 0.1036 0.40339 0.3336 0 -0.26894 0 0.18072 -0.26741 0.60367 -3.94472
GLY_23 -5.74573 0.40757 5.76443 -4e-05 0 0 2.4933 -3.09082 -0.01791 -0.13243 -2.2313 -0.4046 0 0 0 0 0 -0.02443 0 0 0 0.30612 0 0.83697 0.34038 0.29501 -1.20347
PHE_24 -8.88154 0.88632 3.77885 -0.55567 0.01594 0.20701 2.74556 -2.88658 -0 -0 -2.47491 -0.05424 0 0 0 0 0 0.01648 0.30798 0 2.56685 0.08718 0 1.0402 0.39222 0.18747 -2.62088
CYS_25 -9.13831 1.14406 5.77462 -0.05053 0 0.0178 3.14074 -3.16271 -0.01149 -0.063 -3.40837 -0.11316 0 0 0 0 0 0.03845 0.00514 0.2888 0 0.29117 0 3.6196 -0.05707 0.56125 -1.123
TYR_26 -11.8526 1.64656 5.84492 -1.03638 0.08245 0.43338 4.45792 -3.84408 -0.00926 -0.11032 -3.94962 -0.32209 0 0 -0.38512 0 0 -0.02224 0.04705 0 1.83309 -0.44582 0.00171 1.2797 0.16349 0.80654 -5.38068
LEU_27 -8.88203 0.68217 5.08267 -0.48549 0.26557 0.11254 3.58107 -3.49025 -0 -0 -2.02796 0.25318 0 0 0 0 0 0.0824 0.11541 0.32297 0 -0.27453 0 0.18072 -0.06256 0.69718 -3.84695
LEU_28 -7.50499 0.73827 3.86568 -0.72644 0.45538 0.20537 2.50902 -2.63787 -0 -0 -1.80728 0.33644 0 0 0 0 0 0.2022 0.14605 2.6514 0 -0.295 0 0.18072 -0.29653 0.55367 -1.42391
VAL_29 -9.06374 1.0471 3.94608 -0.30773 0.17016 0.07009 3.28146 -3.25205 -0 -0 -3.0171 -0.18574 0 0 0 0 0 0.06957 0.05742 0.08498 0 -0.2872 0 1.9342 -0.19561 0.52533 -5.12278
VAL_30 -8.3621 1.22158 4.30478 -0.3229 0.25514 0.07318 3.26449 -3.12022 -0.01149 -0.063 -2.49611 -0.12029 0 0 0 0 0 0.00494 0.02469 0.05759 0 -0.28829 0 1.9342 -0.1182 0.6305 -3.1315
LEU_31 -7.11426 0.52319 4.67825 -0.61727 0.3692 0.22549 2.68677 -2.89905 -0 -0 -1.61046 -0.17599 0 0 0 0 0 0.00937 0.01873 0.98183 0 -0.15107 0 0.18072 0.09762 0.59355 -2.20337
ALA_32 -4.75114 0.31533 4.17948 -0.0215 0 0 2.41438 -2.52703 -0.00883 -0.10989 -2.15881 -0.33781 0 0 0 0 0 0.05859 0 0 0 -0.22863 0 1.8394 -0.05393 0.39495 -0.99544
LEU_33 -8.81867 0.91034 3.97381 -0.49375 0.19515 0.13111 2.98319 -3.14307 -0.00026 -0.0052 -2.72013 0.17932 0 0 0 0 0 0.00889 0.12119 0.27519 0 -0.30474 0 0.18072 -0.39498 0.43415 -6.48774
ILE_34 -11.0622 1.78884 5.02058 -0.52498 0.50501 0.10456 3.98026 -3.83753 -0.00888 -0.0475 -3.3966 -0.05228 0 0 0 0 0 -0.06892 0.07362 0.53251 0 -0.49038 0 0.73287 -0.15883 0.66269 -6.24716
GLU_35 -4.40877 0.18551 4.91683 -0.20267 0.02527 0.27708 2.12124 -2.36993 -0.00883 -0.10989 -1.5896 -0.58329 0 0 0 0 0 0.16559 0.00321 0 3.04584 -0.15086 0 -2.7348 -0.1772 0.49771 -1.09755
PHE_36 -5.47504 0.38323 4.19817 -1.02936 0.09316 0.36437 2.5923 -2.62747 -0 -0 -2.43197 -0.06404 0 0 0 0 0 0.0285 0.52715 0 1.7612 -0.44827 0 1.0402 -0.11785 0.27297 -0.93275
ALA_37 -6.45823 0.75021 3.86458 -0.0228 0 0 2.98445 -3.08455 -0 -0 -2.74956 -0.35111 0 0 0 0 0 -0.04937 0 0 0 -0.2491 0 1.8394 -0.13925 0.33306 -3.33228
CYS_38 -5.73159 0.26562 4.93209 -0.04638 0 0.01495 2.34233 -2.54849 -0 -0 -3.29925 -0.06999 0 0 0 0 0 0.08687 0.00125 0.29364 0 0.26217 0 3.6196 -0.05676 0.32352 0.38959
VAL_39 -4.91884 0.30781 5.00258 -0.31276 0.23846 0.07148 2.49898 -2.55501 -0.005 -0.03131 -1.84295 -0.13723 0 0 0 0 0 -0.06113 0.00046 0.06667 0 -0.37474 0 1.9342 0.17466 0.21082 0.26714
ALA_40 -5.01415 0.22578 4.68637 -0.02196 0 0 2.95473 -2.77797 -0 -0 -2.89742 -0.35738 0 0 0 0 0 0.04515 0 0 0 -0.30947 0 1.8394 -0.25213 0.20545 -1.67361
TYR_41 -7.96542 0.60137 7.32644 -0.53718 0.02984 0.22126 3.78702 -3.62054 -0 -0 -4.4027 -0.28766 0 0 0 -1.40072 0 0.00523 0.2556 0 2.48073 0.04614 0.038 1.2797 -0.2685 0.3756 -2.03578
SER_42 -4.08002 0.13404 5.30501 -0.0278 0 0.06414 2.42897 -2.476 -0 -0 -2.18103 -0.56793 0 0 0 0 0 -0.01099 0.01036 0.68144 0 0.34032 0.60727 -0.77834 0.09361 0.3057 -0.15125
LYS_43 -4.39857 0.18556 5.14495 -0.29478 0.02233 0.12205 1.922 -2.34645 -0.0065 -0.03963 -0.89325 -0.01505 0 0 0 0 0 -0.00545 0.07981 1.76083 0 0.03267 0 -1.5107 -0.05072 0.26421 -0.02668
LYS_44 -8.02596 0.42663 8.59671 -0.5348 0.15233 0.45494 3.50139 -3.57972 -0.00018 -0.00065 -3.50839 0.60539 0 0 0 0 0 0.02728 0.08154 1.87564 0 0.0242 0 -1.5107 -0.15176 0.41101 -1.15508
LYS_45 -4.72201 0.24616 6.36146 -0.36034 0.03821 0.18 2.53939 -2.58956 -0 -0 -3.40507 0.3655 0 0 0 -0.76956 0 -0.07234 0.0633 2.52323 0 -0.06846 0 -1.5107 -0.27106 0.45175 -1.00011
ASN_46 -2.70249 0.17694 3.3907 -0.19882 0.04466 0.31828 1.13606 -1.56202 -0 -0 -1.51535 -0.42393 0 0 0 0 0 -0.06531 0.00011 0 1.89823 -0.32344 0 -0.93687 -0.66654 0.45528 -0.97451
GLU_47 -2.54718 0.11762 3.48303 -0.19181 0.02146 0.26933 1.22239 -1.48151 -0 -0 -0.60636 -0.53256 0 0 0 0 0 0.03156 0.0544 0 2.87219 -0.04385 0 -2.7348 0.32858 0.40566 0.66815
ASP_48 -4.06243 0.24657 6.12913 -0.09609 0.01298 0.26678 2.09759 -2.25562 -0.00668 -0.04028 -3.40589 -0.24209 0 0 0 -0.5469 0 0.07375 0.1178 0 2.46665 0.27147 0 -2.3716 0.82407 0.38429 -0.13651
ARG_49 -2.72105 0.13176 3.53122 -0.5944 0.09594 0.33295 1.83782 -1.52907 -0 -0 -1.82642 0.34754 0 0 0 0 0 0.16812 0.00236 2.50455 0 -0.05669 0 -1.2888 -0.07392 0.39226 1.25416
LYS_50 -2.66509 0.18113 3.16646 -0.31221 0.02932 0.1452 1.39994 -1.46594 -0 -0 -0.75026 0.02526 0 0 0 0 0 -0.04806 0.00526 1.6769 0 -0.08751 0 -1.5107 -0.4084 0.36237 -0.25633
ARG_51 -2.88789 0.16744 3.48089 -0.76268 0.10777 0.50626 1.21758 -1.55313 -0 -0 -0.49303 0.31856 0 0 0 0 0 -0.05405 0.00846 1.45994 0 -0.14602 0 -1.2888 -0.4824 0.26868 -0.13242
LYS_52 -6.22002 0.6101 7.80846 -0.41142 0.04393 0.21546 3.20248 -3.04427 -0 -0 -4.08495 -0.1083 0 0 0 -0.5469 0 0.0243 0.37701 2.27449 0 -0.10503 0 -1.5107 -0.28116 0.30054 -1.45597
GLU_53 -6.89371 0.28839 8.58138 -0.33029 0.08843 0.38279 3.71556 -3.48613 -0 -0 -4.71147 -0.5894 0 0 0 -0.76956 0 -0.0007 0.09466 0 3.31601 -0.0815 0 -2.7348 -0.07375 0.33012 -2.87397
ARG_54 -6.18726 0.59541 7.88285 -0.58237 0.09774 0.35569 3.9479 -3.50569 -0 -0 -4.69413 0.2451 0 0 0 -1.52011 0 0.001 0.17338 2.52447 0 -0.02032 0 -1.2888 -0.1431 0.48358 -1.63465
LYS_55 -4.20033 0.14875 4.84468 -0.30379 0.02627 0.1361 1.84551 -2.19399 -0 -0 -1.17078 -0.02282 0 0 0 0 0 0.04958 0.00901 1.68858 0 -0.04063 0 -1.5107 -0.33644 0.43063 -0.60038
MET_56 -7.71917 0.67691 6.97686 -0.32313 0.10731 0.02857 2.43018 -2.83312 -0.01773 -0.08004 -2.06346 -0.05803 0 0 0 0 0 -0.02311 0.03757 1.17134 0 0.08033 0 0.60916 -0.1808 0.27104 -0.90932
GLU_57 -6.47564 0.38482 7.02811 -0.32068 0.06171 0.36946 3.5391 -3.17096 -0.0215 -0.17543 -2.93206 -0.63162 0 0 0 -0.74189 0 -0.05185 0.10067 0 3.43647 -0.19414 0 -2.7348 -0.17372 0.34994 -2.35403
HIS_D_58 -7.86007 0.74865 6.38475 -0.39094 0.06833 0.40479 3.44578 -3.40121 -0 -0 -3.90538 -0.49027 0 0 0 -0.7632 0 -0.10095 0.0003 0 3.4297 0.0525 0 -0.45461 -0.34257 0.41368 -2.76073
ARG_59 -5.26761 0.48807 5.53315 -0.46234 0.05402 0.2476 2.56112 -2.50916 -0 -0 -2.22861 0.31763 0 0 -0.79173 0 0 -0.07592 0.03795 2.10709 0 -0.13491 0 -1.2888 -0.3761 0.3388 -1.44975
THR_60 -4.52179 0.43882 4.00654 -0.12583 0.07303 0.06525 1.94181 -1.95457 -0.01773 -0.08004 -1.1401 -1.08311 0 0 0 -0.21958 0 -0.06189 0.00093 0.07114 0 -0.2173 2.28472 -1.0874 -0.54421 0.37223 -1.79908
VAL_61 -7.52739 1.3515 2.70721 -0.30246 0.25393 0.06787 2.75175 -2.36606 -0 -0 -1.31089 -0.35187 0 0 0 0 0 -0.01318 0.06293 0.28622 0 -0.48882 0 1.9342 -0.21294 0.71531 -2.44269
GLN_62 -4.4262 0.37047 3.40498 -0.99369 0.47753 1.38375 1.47429 -1.82178 -0.02076 -0.1743 -0.28229 -2.24251 0 0 0 0 0 -0.22557 0.16616 0 4.66892 0.01543 0 -0.18838 0.16756 0.7373 2.49091
GLN_63 -3.81761 0.4038 2.99913 -0.30177 0.03627 0.27355 1.27787 -1.62721 -0 -0 -1.18767 -0.45065 0 0 -0.79173 0 0 -0.02522 0.03155 0 3.25329 -0.10214 0 -0.18838 -0.11558 0.43206 0.09956
THR_64 -6.10998 1.42488 4.19155 -0.23613 0.31466 0.10078 2.95057 -2.5288 -0.00393 -0.05171 -0.30765 -1.1976 0 0 -0.92979 0 0 0.73842 0.01914 1.53272 0 0.35685 2.28333 -1.0874 -0.26723 1.03266 2.22535
PRO_65 -2.33516 0.37859 1.18427 -0.07404 0 0.04533 0.3795 -0.47122 -0 -0 0.73399 0.5904 0 0 0 0 0 -0.14905 0.01441 0.48259 0 -0.43401 0 -2.4119 -0.28383 1.10616 -1.24398
ASP_66 -3.67219 0.51047 4.1838 -0.10415 0.00478 0.3024 2.01013 -1.83165 -0.00084 -0.01392 -2.19273 -1.08001 0 0 -1.77155 0 0 0.01475 0.0369 0 2.34124 -0.38598 0 -2.3716 -0.39226 0.39801 -4.0144
LEU_67 -2.50209 0.25179 2.85611 -0.54504 0.15962 0.12223 1.22145 -1.35825 -0.00241 -0.03732 -1.79147 0.31443 0 0 -0.84175 0 0 0.11124 0.01284 0.63173 0 -0.25858 0 0.18072 -0.31711 0.36762 -1.42426
LEU_68 -5.18995 0.44107 1.20789 -0.56455 0.13748 0.14044 0.40567 -1.31744 -0.01601 -0.10873 0.19159 0.28258 0 0 0 0 0 -0.04453 0.17188 0.4325 0 -0.17725 0 0.18072 -0.32883 0.33866 -3.8168
ALA_69 -3.70131 0.22703 3.28951 -0.02296 0 0 2.11949 -1.9057 -0.00241 -0.03732 -1.35587 -0.44813 0 0 0 0 0 0.01542 0 0 0 -0.55758 0 1.8394 -0.18638 0.35493 -0.37189
ASP_70 -2.9682 0.31473 4.2276 -0.11645 0.01423 0.35833 2.51739 -1.9806 -0 -0 -3.26277 -0.45658 0 0 0 -0.75691 0 -0.01826 0.01672 0 1.68542 0.06331 0 -2.3716 -0.16218 0.24852 -2.64728
ALA_71 -3.76147 0.21536 3.35199 -0.02324 0 0 1.25615 -2.02229 -0 -0 0.00916 -0.36545 0 0 0 0 0 -0.03443 0 0 0 -0.2958 0 1.8394 -0.42367 0.17974 -0.07454
ARG_72 -8.08416 0.65733 7.52393 -1.57801 0.44289 1.45689 3.66112 -3.67048 -0.01434 -0.13274 -3.21291 0.11996 0 0 0 -1.2105 0 0.04377 0.05519 3.0762 0 -0.11549 0 -1.2888 -0.36136 0.46513 -2.16639
LEU_73 -8.20908 1.06143 4.78604 -0.63592 0.33159 0.22618 2.14227 -3.03218 -0.01145 -0.05441 -1.53234 -0.12274 0 0 0 0 0 -0.00433 0.12145 1.16004 0 -0.18942 0 0.18072 -0.02396 0.56904 -3.23706
ALA_74 -2.93966 0.15241 2.80529 -0.02257 0 0 1.31585 -1.67348 -0 -0 -0.98366 -0.37007 0 0 0 0 0 -0.03745 0 0 0 -0.40055 0 1.8394 -0.24751 0.34475 -0.21725
GLU_75 -5.8469 0.55411 7.36857 -0.21424 0.04085 0.30789 3.04278 -3.15484 -0.01434 -0.13274 -4.43518 -0.5604 0 0 0 -1.01765 0 -0.07539 0.02847 0 3.03549 -0.04342 0 -2.7348 -0.54144 0.55217 -3.84101
CYS_76 -6.9868 0.66238 4.85466 -0.04755 0 0.01449 2.77856 -2.52992 -0.01201 -0.06134 -3.59282 -0.34801 0 0 0 0 0 0.13117 0.1935 0.20045 0 0.06161 0 3.6196 -0.3746 0.68939 -0.74724
THR_77 -6.20747 0.59686 2.31312 -0.1133 0.0951 0.05283 1.78869 -1.98141 -0 -0 -1.00521 -1.09758 0 0 0 0 0 -0.05318 0.04993 1.01597 0 0.14116 2.27169 -1.0874 -0.19002 0.68969 -2.72054
CYS_78 -6.37094 0.86288 2.81341 -0.06982 0.00198 0.0424 0.5521 -1.75635 -0.00026 -0.0052 -0.20579 -0.38926 0 0 0 0 0 -0.05324 0.14119 0.48285 0 0.21255 0 3.6196 -0.28755 0.65756 0.24811
ASN_79 -7.00181 0.76129 6.23936 -0.19035 0.04382 0.31846 3.01642 -3.14937 -0.02226 -0.17985 -2.38685 -0.60315 0 0 0 -0.87841 0 0.46489 0.03428 0 3.10643 0.06174 0 -0.93687 0.0561 0.6687 -0.57745
LEU_80 -5.03586 0.47072 4.19435 -0.65785 0.21046 0.23796 2.40437 -2.32606 -0 -0 -2.5713 0.04256 0 0 0 0 0 -0.06383 0.02343 1.15122 0 -0.27244 0 0.18072 0.11327 0.97739 -0.92088
ALA_81 -6.22265 1.38651 3.1718 -0.0264 0.00184 0 2.34717 -2.69537 -0.0052 -0.02754 -0.59952 -0.41142 0 0 0 0 0 -0.09514 0 0 0 -0.19889 0 1.8394 -0.10085 0.85508 -0.78118
GLY_82 -3.02296 0.39227 2.56399 -5e-05 0 0 0.9064 -1.51801 -0.0001 -0.00275 -1.25719 -0.4308 0 0 0 0 0 -0.04102 0 0 0 0.42035 0 0.83697 0.14358 0.47863 -0.53067
THR_83 -4.13146 0.7296 3.99409 -0.15894 0.0545 0.05656 2.2614 -2.05152 -0 -0 -1.6034 0.23453 0 0 0 0 0 -0.02696 0.00895 0.1208 0 0.11043 2.29511 -1.0874 -0.10609 0.38013 1.08031
SER_84 -2.98399 0.20438 2.13692 -0.02545 0 0.02109 0.98522 -1.2551 -0.0001 -0.00275 -1.21999 -0.2679 0 0 -0.61661 0 0 -0.02084 0.00124 0.50492 0 -0.1008 0.60028 -0.77834 -0.26847 0.27886 -2.80743
ILE_85 -4.81063 0.67775 0.58977 -0.62606 0.56825 0.13443 0.42153 -1.08597 -0 -0 0.21836 0.00795 0 0 0 0 0 -0.0764 0.00201 2.47176 0 -0.41531 0 0.73287 -0.34356 0.39592 -1.13733
ILE_86 -5.27628 0.83321 3.38871 -0.43561 0.27189 0.08612 2.50337 -2.06065 -0 -0 -0.83358 -0.01869 0 0 -0.14623 0 0 0.038 0.0911 0.67827 0 -0.44433 0 0.73287 -0.31694 0.75803 -0.15074
ALA_87 -2.08378 0.46292 1.95093 -0.02424 7e-05 0 1.11418 -1.09142 -0 -0 -0.65781 -0.38553 0 0 0 0 0 -0.1481 0 0 0 -0.25843 0 1.8394 -0.1669 0.56837 1.11968
VAL_88 -5.51373 1.50292 2.32816 -0.38539 0.3906 0.1007 2.28334 -1.96755 -0.01545 -0.07908 -0.93186 -0.31814 0 0 0 0 0 -0.18017 0.06294 0.71592 0 0.4881 0 1.9342 -0.07273 0.34012 0.68289
VAL_89 -7.63314 1.28102 2.0104 -0.37953 0.30989 0.09564 2.28737 -2.29198 -0 -0 -0.80443 -0.29819 0 0 0 0 0 -0.25424 0.02079 0.61917 0 0.45179 0 1.9342 0.17534 0.37048 -2.10543
LYS_90 -3.3555 0.5191 2.29719 -0.32226 0.04622 0.18169 0.98195 -1.31699 -0 -0 -0.57653 -0.2077 0 0 0 0 0 -0.07923 0.00373 1.73531 0 -0.05682 0 -1.5107 -0.10326 0.30369 -1.46011
GLN_91 -5.28764 0.84689 4.44129 -0.63351 0.11424 0.62632 2.59352 -2.36942 -0.02176 -0.14298 -1.61551 -0.52369 0 0 0 0 0 0.37839 0.04632 0 2.29873 -0.07384 0 -0.18838 -0.50215 0.8306 0.81744
PRO_92 -4.72418 0.77477 2.51921 -0.08345 0.00017 0.05138 1.52721 -1.23396 -0 -0 -1.09579 0.63791 0 0 0 0 0 -0.08111 0.03764 0.63673 0 -0.4924 0 -2.4119 -0.43574 1.24247 -3.13104
ARG_93 -4.68476 0.28538 2.84509 -0.80155 0.15186 0.47974 0.48031 -1.54541 -0.01059 -0.05655 -0.07743 0.02781 0 0 0 0 0 -0.01612 0.29843 2.49599 0 -0.23329 0 -1.2888 0.22202 0.86954 -0.55834
ALA_94 -4.84702 1.01146 1.59825 -0.02517 2e-05 0 1.59336 -1.85241 -0.01557 -0.17422 -0.75378 -0.22271 0 0 0 0 0 -0.02202 0 0 0 0.03445 0 1.8394 0.29359 0.52437 -1.01798
TYR_95 -8.539 0.99608 1.86343 -0.57653 0.04233 0.31737 2.58773 -2.15234 -0 -0 -2.39858 -0.52144 0 0 -1.14796 0 0 0.11059 0.02933 0 2.12262 0.1831 0.01104 1.2797 0.03561 0.44321 -5.31371
CYS_96 -3.2188 0.46855 1.95383 -0.17931 0.12938 0.08245 0.06949 -1.18792 -0.00782 -0.02379 -0.06662 -1.70428 0 0 0 0 0 -0.04758 0.00576 2.66764 0 0.12414 0 3.6196 -0.17644 0.59283 3.10113
VAL_97 -6.58914 1.06903 1.76897 -0.26237 0.15331 0.05214 1.74701 -1.91315 -0 -0 -0.08911 -0.25199 0 0 0 0 0 -0.05226 0.03004 0.39192 0 -0.68142 0 1.9342 -0.46717 0.49341 -2.66658
LYS_98 -3.86889 0.36807 5.16205 -0.30937 0.02817 0.14552 2.71875 -2.1928 -0.00055 -0.00673 -4.09165 0.17194 0 0 0 -0.62437 0 -0.05497 0.07261 2.06662 0 0.03288 0 -1.5107 -0.32526 0.27828 -1.94039
HIS_99 -4.34356 0.2723 5.20291 -0.79614 0.03403 0.90621 2.73245 -2.42055 -0 -0 -2.42467 -0.18514 0 0 -1.10547 0 0 -0.06129 0.00903 0 1.6606 -0.08047 0 -0.45461 0.08923 0.27216 -0.69298
SER_100 -3.54777 0.26364 3.91674 -0.02464 0 0.02273 1.33654 -1.89202 -0.00499 -0.05793 -0.50199 -0.40624 0 0 0 0 0 -0.07294 0.00153 0.64358 0 0.2321 0.60434 -0.77834 0.1593 0.24286 0.13649
HIS_D_101 -9.48998 0.77521 8.02368 -0.48929 0.04014 0.55511 3.8551 -4.06 -0 -0 -2.858 -0.29187 0 0 0 -0.81723 0 0.34813 0.03721 0 2.48073 -0.06764 0 -0.45461 -0.11988 0.55353 -1.97965
ILE_102 -9.7362 0.74097 5.10188 -0.5011 0.40918 0.10305 4.00704 -3.62802 -0 -0 -1.81032 -0.23331 0 0 0 0 0 -0.0511 0.03533 0.74816 0 -0.3872 0 0.73287 -0.04324 1.00263 -3.50937
ASP_103 -5.70179 0.28081 7.66123 -0.2105 0.00018 0.68734 3.43228 -3.40086 -0.00554 -0.06466 -4.43614 -0.10411 0 0 -0.77142 -1.18386 0 0.37387 0.06842 0 3.34259 0.1225 0 -2.3716 -0.1401 0.79242 -1.62894
ILE_104 -7.38857 0.68272 5.38573 -0.48486 0.33524 0.09632 2.87221 -2.95029 -0.00054 -0.00661 -1.39377 0.08419 0 0 0 0 0 -0.02933 0.04123 0.48404 0 -0.43439 0 0.73287 -0.04915 0.44664 -1.5763
ALA_105 -6.55293 0.59232 4.57296 -0.02188 0 0 3.96958 -3.06434 -0 -0 -4.07132 -0.355 0 0 0 0 0 -0.05517 0 0 0 -0.38494 0 1.8394 -0.27934 0.46391 -3.34675
SER_106 -5.26317 0.89066 5.21195 -0.04316 0.00029 0.0632 2.4615 -2.50814 -0 -0 -2.31884 -0.48368 0 0 -0.77142 0 0 -0.05079 0.6075 0.15165 0 -0.34941 2.07373 -0.77834 -0.60099 0.48929 -1.21818
ARG_107 -4.73634 0.43789 5.46627 -0.58769 0.10528 0.35461 2.16628 -2.2287 -0 -0 -2.96634 -0.02308 0 0 0 -1.18386 0 0.01361 0.39197 2.27948 0 -0.04686 0 -1.2888 -0.36734 0.71486 -1.49876
ILE_108 -6.483 0.66862 3.6287 -0.46542 0.35572 0.08233 1.54349 -2.21063 -0.04402 -0.13812 -0.5242 0.01428 0 0 0 0 0 0.06347 0.1257 0.50599 0 -0.26209 0 0.73287 0.34297 0.98881 -1.07451
ILE_109 -7.6753 0.83451 2.51567 -0.52046 0.47431 0.10679 2.78879 -2.29978 -0.01127 -0.0558 -1.72509 -0.1226 0 0 0 0 0 -0.03736 0.02294 0.73612 0 -0.47555 0 0.73287 0.44744 0.91118 -3.35261
PHE_110 -11.1739 2.55493 4.29977 -0.56279 0.19882 0.22634 3.50855 -3.44179 -0.05372 -0.17699 -2.51093 -0.00232 0 0 0 0 0 0.06443 0.17777 0 4.96513 -0.47882 0 1.0402 5.73824 2.41938 6.79228
PRO_111 -4.95656 0.88933 4.01755 -0.06132 0 0.0397 1.15269 -1.7222 -0 -0 -1.75698 0.62208 0 0 0 0 0 0.02616 0.09152 0.08767 0 -0.07795 0 -2.4119 6.24534 2.41783 4.60297
ALA_112 -2.72727 0.28574 2.3769 -0.02332 0 0 1.19702 -1.50596 -0 -0 -0.6302 -0.33047 0 0 0 0 0 -0.00204 0 0 0 -0.367 0 1.8394 0.25511 0.64012 1.00802
THR_113 -6.18343 0.4293 5.06577 -0.11602 0.04836 0.04821 4.009 -2.82341 -0 -0 -3.556 -0.53451 0 0 0 0 0 0.15678 0.07595 0.74289 0 -0.29986 4.12622 -1.0874 -0.08452 0.96435 0.98168
PHE_114 -9.60979 2.28557 4.84703 -0.80317 0.02864 0.29514 2.88441 -3.11078 -0.03659 -0.14952 -2.75558 0.00187 0 0 0 0 0 0.04832 0.02026 0 2.10087 -0.12329 0 1.0402 0.09141 1.2729 -1.6721
THR_115 -3.48714 0.35348 4.07506 -0.20219 0.13402 0.07288 1.87459 -1.95797 -0.01641 -0.11968 -2.78791 -0.06736 0 0 0 0 0 -0.06145 0.00164 0.08279 0 0.09918 2.28388 -1.0874 0.29638 0.78108 0.26746
ILE_116 -4.51279 0.42198 4.30706 -0.66022 0.46219 0.15339 2.1828 -2.22117 -0 -0 -1.71136 0.22194 0 0 0 0 0 0.00109 0.02539 0.65118 0 -0.47368 0 0.73287 0.38379 0.43931 0.40378
PHE_117 -10.1553 0.93816 4.28333 -0.60779 0.33578 0.31474 2.71883 -3.07069 -0 -0 -1.30074 -0.05768 0 0 0 0 0 0.28616 0.09773 0 2.90959 0.04743 0 1.0402 -0.09825 0.39761 -1.92093
ASN_118 -7.89433 1.01538 7.0649 -0.26195 0.00256 0.47358 3.32524 -3.68649 -0.01496 -0.13904 -3.80954 -0.13031 0 0 0 -0.4162 0 0.0225 0.00956 0 2.46395 0.52143 0 -0.93687 0.3156 0.65696 -1.41804
THR_119 -4.86375 0.2643 5.13342 -0.19858 0.11151 0.07145 2.49894 -2.60473 -0.02653 -0.11055 -2.23445 -0.08395 0 0 0 0 0 -0.00644 0.01736 0.07373 0 0.04676 2.25864 -1.0874 0.50469 0.60786 0.37227
LEU_120 -6.89043 0.64993 4.48823 -0.67317 0.18179 0.22497 2.55728 -2.68364 -0 -0 -1.93493 0.14927 0 0 0 0 0 -0.00494 0.06165 0.75492 0 -0.15869 0 0.18072 0.24371 0.36756 -2.48576
PHE_121 -11.0315 1.00702 4.30524 -0.71189 0.14529 0.32858 3.15136 -3.17251 -0.00681 -0.1108 -2.66266 -0.0278 0 0 0 0 0 0.3053 0.18923 0 2.26975 0.00399 0 1.0402 0.07727 0.8428 -4.0579
TRP_122 -11.2002 1.31555 7.52854 -0.63909 0.09602 0.25831 4.04023 -4.48032 -0.02888 -0.22044 -3.66375 -0.32776 0 0 0 -0.4162 0 -0.01619 0.09592 0 4.48464 -0.23492 0 1.6906 -0.10363 1.40492 -0.41668
ILE_123 -7.07863 0.52559 5.0347 -0.50118 0.38901 0.0985 2.80787 -2.85077 -0.00824 -0.05824 -2.14458 0.1344 0 0 0 0 0 -0.03863 0.05003 0.47477 0 -0.44664 0 0.73287 0.04048 0.92994 -1.90875
ILE_124 -6.9942 0.48203 3.94511 -0.51121 0.50074 0.10141 2.19383 -2.50948 -0 -0 -1.62417 0.1322 0 0 0 0 0 0.15906 0.0335 0.44995 0 -0.42834 0 0.73287 0.17025 0.39304 -2.77341
LEU_125 -7.68739 0.65562 3.59384 -0.49363 0.26983 0.11922 2.7151 -2.52862 -0 -0 -2.89985 0.1836 0 0 0 0 0 0.14537 0.21916 0.35295 0 -0.27705 0 0.18072 0.03487 0.71544 -4.70082
LEU_126 -10.4064 1.14886 6.70759 -0.4583 0.17828 0.10345 4.54306 -4.01667 -0 -0 -2.92309 0.17738 0 0 0 0 0 0.07776 0.15365 0.40337 0 -0.26598 0 0.18072 -0.18742 0.83167 -3.75212
ALA_127 -3.78422 0.29112 4.22886 -0.02043 0 0 2.06856 -2.35756 -0.01596 -0.11349 -1.7735 -0.32733 0 0 0 0 0 0.03535 0 0 0 -0.12484 0 1.8394 -0.21025 0.51504 0.25075
LYS_128 -3.55223 0.25457 3.67044 -0.2954 0.02214 0.12771 1.49011 -1.75877 -0 -0 -0.61041 -0.04082 0 0 0 0 0 -0.07125 0.08734 1.76158 0 -0.06364 0 -1.5107 -0.41017 0.3969 -0.50262
SER_129 -3.76116 0.27018 4.35088 -0.03675 0.00935 0.02706 1.8385 -1.95677 -0 -0 -1.8496 0.01183 0 0 0 0 0 0.01973 0.03079 0.75018 0 -0.20214 1.767 -0.77834 -0.54439 0.47006 0.41641
ASN_130 -3.14443 0.18509 4.23473 -0.36867 0.06136 0.74593 1.7809 -1.92022 -0.00254 -0.05757 -2.56264 -0.80236 0 0 -0.4571 0 0 -0.07875 0.00096 0 1.74497 -0.96913 0 -0.93687 -0.60195 0.39456 -2.75374
ARG_131 -8.66993 0.46213 7.24971 -0.40346 0.04509 0.19248 1.90136 -3.20559 -0.01522 -0.09235 -2.11497 0.24791 0 0 0 0 0 0.03822 0.06689 2.0752 0 0.00244 0 -1.2888 -0.20544 0.50265 -3.21167
LEU_132 -5.13291 0.8018 3.48941 -0.48708 0.23942 0.10553 1.25085 -1.71445 -0 -0 0.30453 0.26086 0 0 0 0 0 0.16534 0.11496 0.53341 0 -0.18997 0 0.18072 -0.06984 1.19792 1.05049
PRO_133 -5.18641 0.48668 1.77187 -0.08588 0.00041 0.05342 0.98537 -1.10914 -0.00067 -0.01023 -0.03796 0.652 0 0 0 0 0 -0.15041 0.00821 0.58104 0 -0.45122 0 -2.4119 -0.46949 1.11584 -4.25845
TYR_134 -3.95658 0.31481 0.82616 -0.63252 0.04888 0.38059 0.37615 -0.90038 -0 -0 0.14233 -0.25191 0 0 0 0 0 0.04625 0.01469 0 1.82189 -0.41257 0.00023 1.2797 1.65137 0.3476 1.09672
LEU_135 -7.34344 0.87066 3.24563 -0.55284 0.11799 0.13145 1.57995 -2.39868 -0 -0 -0.31297 0.23001 0 0 0 0 0 -0.03358 0.00767 0.90049 0 -0.15032 0 0.18072 1.85258 0.33897 -1.33569
GLU_136 -4.5342 0.45975 4.54324 -0.28362 0.04308 0.34997 1.60646 -2.12214 -0.00021 -0.00075 -1.66154 -0.27653 0 0 0 0 0 0.22752 0.01396 0 2.72283 -0.08724 0 -2.7348 -0.09627 0.41317 -1.41734
HIS_137 -6.30635 0.86414 3.39384 -0.67849 0.01016 0.72214 1.41159 -2.10464 -0.02386 -0.20971 0.42661 -1.70941 0 0 0 0 0 -0.13856 0.05941 0 1.92443 0.18317 0 -0.45461 -0.10436 0.60996 -2.12454
GLY_138 -2.67496 0.32046 2.21774 -6e-05 0 0 0.42209 -1.28193 -0 -0 -0.09111 -0.38678 0 0 0 0 0 -0.11465 0 0 0 0.3249 0 0.83697 -0.07248 0.54183 0.04203
ASN_139 -4.22541 0.24243 4.69173 -0.15734 0.0409 0.21526 1.80902 -2.18598 -0.00021 -0.00075 -1.67419 -0.35128 0 0 0 0 0 0.15669 0.07812 0 1.79082 0.29115 0 -0.93687 0.11348 0.33754 0.23511
ASP_140 -3.57543 0.28283 4.23398 -0.10426 0.00604 0.30437 0.90988 -1.86766 -0.00059 -0.0016 -2.61624 -1.10159 0 0 -0.90212 0 0 -0.01911 0.01878 0 2.55986 -0.27332 0 -2.3716 0.15729 0.38854 -3.97194
ARG_141 -5.13306 0.3845 4.47373 -0.53113 0.08572 0.29479 1.40415 -1.9194 -0 -0 -2.63906 0.56523 0 0 -1.35922 0 0 -0.04827 0.04178 1.92669 0 -0.00167 0 -1.2888 -0.06495 0.39952 -3.40947
CYS:CtermProteinFull_142 -0.67205 0.03488 0.72957 -0.18082 0.17007 0.12697 0.05974 -0.30225 -0.00059 -0.0016 -0.26607 -2.67208 0 0 0 0 0 0 0.00538 0.06691 0 0 0 3.6196 -0.07814 0.41341 1.05294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

