REMARK ID 557526 DOMAINID 552388 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 74.136
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 10.027962
REMARK    SCORE         p_aa_pp:         -35.292
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          73.343
REMARK    SCORE    fa_intra_rep:           1.273
REMARK    SCORE          fa_atr:        -756.328
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -399.957
REMARK    SCORE           score:        -399.957
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          -0.757
REMARK    SCORE     lk_ball_wtd:         -22.666
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         574.958
REMARK    SCORE             ref:          -1.916
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -270.037
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.751
REMARK    SCORE     hbond_lr_bb:          -3.326
REMARK    SCORE fa_intra_sol_xover4:          30.660
REMARK    SCORE     cart_bonded:          72.965
REMARK    SCORE     hbond_sr_bb:         -92.300
REMARK    SCORE     hbond_bb_sc:         -28.454
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         185.574
REMARK    SCORE     rama_prepro:         -35.361
REMARK    SCORE atom_pair_constraint:         -74.540
ATOM      1  N   THR A   1       0.385  -0.734   0.479  1.00 10.190          N  
ATOM      2  CA  THR A   1       1.706  -0.548  -0.095  1.00  9.630          C  
ATOM      3  C   THR A   1       2.257   0.866   0.085  1.00  9.290          C  
ATOM      4  O   THR A   1       3.392   1.035   0.534  1.00  9.280          O  
ATOM      5  CB  THR A   1       1.686  -0.890  -1.594  1.00 13.710          C  
ATOM      6  OG1 THR A   1       1.288  -2.254  -1.743  1.00 13.710          O  
ATOM      7  CG2 THR A   1       3.086  -0.691  -2.220  1.00 13.710          C  
ATOM      8 1H   THR A   1       0.185  -1.719   0.560  1.00 12.230          H  
ATOM      9 2H   THR A   1       0.345  -0.295   1.383  1.00 12.230          H  
ATOM     10 3H   THR A   1      -0.299  -0.299  -0.129  1.00 12.230          H  
ATOM     11  HA  THR A   1       2.388  -1.236   0.402  1.00 11.560          H  
ATOM     12  HB  THR A   1       0.962  -0.249  -2.102  1.00 16.450          H  
ATOM     13  HG1 THR A   1       1.109  -2.437  -2.672  1.00 16.450          H  
ATOM     14 1HG2 THR A   1       3.047  -0.948  -3.277  1.00 16.450          H  
ATOM     15 2HG2 THR A   1       3.405   0.346  -2.122  1.00 16.450          H  
ATOM     16 3HG2 THR A   1       3.806  -1.335  -1.717  1.00 16.450          H  
ATOM     17  N   ASN A   2       1.475   1.879  -0.302  1.00  9.220          N  
ATOM     18  CA  ASN A   2       1.970   3.261  -0.277  1.00  9.070          C  
ATOM     19  C   ASN A   2       1.529   4.160   0.890  1.00  8.170          C  
ATOM     20  O   ASN A   2       1.738   5.372   0.830  1.00  8.260          O  
ATOM     21  CB  ASN A   2       1.618   3.929  -1.594  1.00 12.760          C  
ATOM     22  CG  ASN A   2       2.382   3.343  -2.766  1.00 12.760          C  
ATOM     23  OD1 ASN A   2       3.564   2.996  -2.654  1.00 12.760          O  
ATOM     24  ND2 ASN A   2       1.726   3.231  -3.895  1.00 12.760          N  
ATOM     25  H   ASN A   2       0.522   1.687  -0.638  1.00 11.060          H  
ATOM     26  HA  ASN A   2       3.059   3.213  -0.220  1.00 10.880          H  
ATOM     27 1HB  ASN A   2       0.550   3.814  -1.778  1.00 15.310          H  
ATOM     28 2HB  ASN A   2       1.827   4.996  -1.535  1.00 15.310          H  
ATOM     29 1HD2 ASN A   2       2.182   2.855  -4.704  1.00 15.310          H  
ATOM     30 2HD2 ASN A   2       0.773   3.524  -3.955  1.00 15.310          H  
ATOM     31  N   LEU A   3       0.905   3.601   1.926  1.00  7.500          N  
ATOM     32  CA  LEU A   3       0.450   4.405   3.063  1.00  6.790          C  
ATOM     33  C   LEU A   3       0.861   3.866   4.424  1.00  6.760          C  
ATOM     34  O   LEU A   3       1.027   2.658   4.619  1.00  7.100          O  
ATOM     35  CB  LEU A   3      -1.065   4.578   3.024  1.00  9.790          C  
ATOM     36  CG  LEU A   3      -1.650   5.354   1.848  1.00  9.790          C  
ATOM     37  CD1 LEU A   3      -3.131   5.195   1.863  1.00  9.790          C  
ATOM     38  CD2 LEU A   3      -1.305   6.824   1.957  1.00  9.790          C  
ATOM     39  H   LEU A   3       0.762   2.604   1.942  1.00  9.000          H  
ATOM     40  HA  LEU A   3       0.911   5.381   2.977  1.00  8.150          H  
ATOM     41 1HB  LEU A   3      -1.484   3.597   2.956  1.00 11.750          H  
ATOM     42 2HB  LEU A   3      -1.396   5.042   3.959  1.00 11.750          H  
ATOM     43  HG  LEU A   3      -1.261   4.960   0.917  1.00 11.750          H  
ATOM     44 1HD1 LEU A   3      -3.530   5.727   1.044  1.00 11.750          H  
ATOM     45 2HD1 LEU A   3      -3.399   4.151   1.772  1.00 11.750          H  
ATOM     46 3HD1 LEU A   3      -3.535   5.589   2.793  1.00 11.750          H  
ATOM     47 1HD2 LEU A   3      -1.736   7.351   1.129  1.00 11.750          H  
ATOM     48 2HD2 LEU A   3      -1.703   7.220   2.879  1.00 11.750          H  
ATOM     49 3HD2 LEU A   3      -0.229   6.965   1.935  1.00 11.750          H  
ATOM     50  N   THR A   4       1.005   4.782   5.375  1.00  6.680          N  
ATOM     51  CA  THR A   4       1.329   4.453   6.758  1.00  6.960          C  
ATOM     52  C   THR A   4       0.064   4.343   7.607  1.00  6.770          C  
ATOM     53  O   THR A   4      -1.026   4.739   7.175  1.00  6.300          O  
ATOM     54  CB  THR A   4       2.237   5.534   7.379  1.00  9.630          C  
ATOM     55  OG1 THR A   4       1.504   6.775   7.512  1.00  9.630          O  
ATOM     56  CG2 THR A   4       3.430   5.770   6.459  1.00  9.630          C  
ATOM     57  H   THR A   4       0.879   5.767   5.122  1.00  8.020          H  
ATOM     58  HA  THR A   4       1.844   3.493   6.779  1.00  8.350          H  
ATOM     59  HB  THR A   4       2.585   5.211   8.357  1.00 11.560          H  
ATOM     60  HG1 THR A   4       2.087   7.437   7.914  1.00 11.560          H  
ATOM     61 1HG2 THR A   4       4.076   6.535   6.889  1.00 11.560          H  
ATOM     62 2HG2 THR A   4       3.988   4.842   6.348  1.00 11.560          H  
ATOM     63 3HG2 THR A   4       3.086   6.103   5.480  1.00 11.560          H  
ATOM     64  N   ASP A   5       0.211   3.824   8.832  1.00  7.330          N  
ATOM     65  CA  ASP A   5      -0.919   3.729   9.756  1.00  7.510          C  
ATOM     66  C   ASP A   5      -1.439   5.098  10.182  1.00  7.260          C  
ATOM     67  O   ASP A   5      -2.631   5.257  10.440  1.00  7.060          O  
ATOM     68  CB  ASP A   5      -0.559   2.882  10.964  1.00 10.440          C  
ATOM     69  CG  ASP A   5      -0.466   1.385  10.607  1.00 10.440          C  
ATOM     70  OD1 ASP A   5      -0.943   0.988   9.545  1.00 10.440          O  
ATOM     71  OD2 ASP A   5       0.079   0.658  11.385  1.00 10.440          O  
ATOM     72  H   ASP A   5       1.118   3.481   9.117  1.00  8.800          H  
ATOM     73  HA  ASP A   5      -1.727   3.218   9.234  1.00  9.010          H  
ATOM     74 1HB  ASP A   5       0.398   3.209  11.371  1.00 12.530          H  
ATOM     75 2HB  ASP A   5      -1.309   3.017  11.744  1.00 12.530          H  
ATOM     76  N   VAL A   6      -0.557   6.093  10.267  1.00  7.470          N  
ATOM     77  CA  VAL A   6      -1.018   7.425  10.630  1.00  7.600          C  
ATOM     78  C   VAL A   6      -1.932   7.933   9.523  1.00  6.850          C  
ATOM     79  O   VAL A   6      -2.967   8.536   9.807  1.00  6.800          O  
ATOM     80  CB  VAL A   6       0.142   8.400  10.880  1.00 10.590          C  
ATOM     81  CG1 VAL A   6      -0.408   9.833  11.080  1.00 10.590          C  
ATOM     82  CG2 VAL A   6       0.906   7.943  12.118  1.00 10.590          C  
ATOM     83  H   VAL A   6       0.421   5.912  10.087  1.00  8.960          H  
ATOM     84  HA  VAL A   6      -1.598   7.357  11.548  1.00  9.120          H  
ATOM     85  HB  VAL A   6       0.804   8.411  10.016  1.00 12.710          H  
ATOM     86 1HG1 VAL A   6       0.420  10.516  11.261  1.00 12.710          H  
ATOM     87 2HG1 VAL A   6      -0.953  10.171  10.191  1.00 12.710          H  
ATOM     88 3HG1 VAL A   6      -1.082   9.843  11.937  1.00 12.710          H  
ATOM     89 1HG2 VAL A   6       1.736   8.626  12.308  1.00 12.710          H  
ATOM     90 2HG2 VAL A   6       0.238   7.938  12.974  1.00 12.710          H  
ATOM     91 3HG2 VAL A   6       1.294   6.940  11.962  1.00 12.710          H  
ATOM     92  N   GLN A   7      -1.524   7.720   8.267  1.00  6.440          N  
ATOM     93  CA  GLN A   7      -2.330   8.135   7.125  1.00  5.990          C  
ATOM     94  C   GLN A   7      -3.675   7.401   7.108  1.00  5.420          C  
ATOM     95  O   GLN A   7      -4.688   7.998   6.737  1.00  5.210          O  
ATOM     96  CB  GLN A   7      -1.551   7.918   5.841  1.00  8.570          C  
ATOM     97  CG  GLN A   7      -0.399   8.890   5.706  1.00  8.570          C  
ATOM     98  CD  GLN A   7       0.499   8.586   4.555  1.00  8.570          C  
ATOM     99  OE1 GLN A   7       0.876   7.428   4.331  1.00  8.570          O  
ATOM    100  NE2 GLN A   7       0.853   9.616   3.796  1.00  8.570          N  
ATOM    101  H   GLN A   7      -0.620   7.272   8.112  1.00  7.730          H  
ATOM    102  HA  GLN A   7      -2.529   9.202   7.217  1.00  7.190          H  
ATOM    103 1HB  GLN A   7      -1.164   6.904   5.807  1.00 10.280          H  
ATOM    104 2HB  GLN A   7      -2.216   8.052   4.994  1.00 10.280          H  
ATOM    105 1HG  GLN A   7      -0.814   9.892   5.567  1.00 10.280          H  
ATOM    106 2HG  GLN A   7       0.191   8.865   6.618  1.00 10.280          H  
ATOM    107 1HE2 GLN A   7       1.453   9.471   3.005  1.00 10.280          H  
ATOM    108 2HE2 GLN A   7       0.521  10.540   4.010  1.00 10.280          H  
ATOM    109  N   ARG A   8      -3.684   6.119   7.510  1.00  5.450          N  
ATOM    110  CA  ARG A   8      -4.912   5.326   7.618  1.00  5.340          C  
ATOM    111  C   ARG A   8      -5.895   6.034   8.544  1.00  5.460          C  
ATOM    112  O   ARG A   8      -7.071   6.195   8.210  1.00  5.270          O  
ATOM    113  CB  ARG A   8      -4.596   3.953   8.198  1.00  7.520          C  
ATOM    114  CG  ARG A   8      -5.730   2.931   8.364  1.00  7.520          C  
ATOM    115  CD  ARG A   8      -5.178   1.724   9.040  1.00  7.520          C  
ATOM    116  NE  ARG A   8      -4.758   2.022  10.417  1.00  7.520          N  
ATOM    117  CZ  ARG A   8      -5.555   2.041  11.519  1.00  7.520          C  
ATOM    118  NH1 ARG A   8      -6.836   1.690  11.464  1.00  7.520          N  
ATOM    119  NH2 ARG A   8      -5.030   2.405  12.680  1.00  7.520          N  
ATOM    120  H   ARG A   8      -2.782   5.671   7.702  1.00  6.540          H  
ATOM    121  HA  ARG A   8      -5.355   5.230   6.633  1.00  6.410          H  
ATOM    122 1HB  ARG A   8      -3.795   3.497   7.638  1.00  9.020          H  
ATOM    123 2HB  ARG A   8      -4.231   4.096   9.183  1.00  9.020          H  
ATOM    124 1HG  ARG A   8      -6.532   3.347   8.976  1.00  9.020          H  
ATOM    125 2HG  ARG A   8      -6.126   2.627   7.404  1.00  9.020          H  
ATOM    126 1HD  ARG A   8      -5.898   0.935   9.051  1.00  9.020          H  
ATOM    127 2HD  ARG A   8      -4.301   1.388   8.492  1.00  9.020          H  
ATOM    128  HE  ARG A   8      -3.785   2.285  10.548  1.00  9.020          H  
ATOM    129 1HH1 ARG A   8      -7.260   1.329  10.595  1.00  9.020          H  
ATOM    130 2HH1 ARG A   8      -7.397   1.699  12.300  1.00  9.020          H  
ATOM    131 1HH2 ARG A   8      -4.054   2.669  12.730  1.00  9.020          H  
ATOM    132 2HH2 ARG A   8      -5.600   2.419  13.512  1.00  9.020          H  
ATOM    133  N   ILE A   9      -5.381   6.478   9.695  1.00  6.030          N  
ATOM    134  CA  ILE A   9      -6.145   7.194  10.710  1.00  6.550          C  
ATOM    135  C   ILE A   9      -6.669   8.521  10.153  1.00  6.350          C  
ATOM    136  O   ILE A   9      -7.818   8.906  10.418  1.00  6.420          O  
ATOM    137  CB  ILE A   9      -5.271   7.418  11.955  1.00  8.960          C  
ATOM    138  CG1 ILE A   9      -5.005   6.046  12.609  1.00  8.960          C  
ATOM    139  CG2 ILE A   9      -5.973   8.386  12.922  1.00  8.960          C  
ATOM    140  CD1 ILE A   9      -3.900   6.051  13.623  1.00  8.960          C  
ATOM    141  H   ILE A   9      -4.400   6.239   9.887  1.00  7.240          H  
ATOM    142  HA  ILE A   9      -6.991   6.581  10.998  1.00  7.860          H  
ATOM    143  HB  ILE A   9      -4.318   7.829  11.668  1.00 10.750          H  
ATOM    144 1HG1 ILE A   9      -5.917   5.713  13.097  1.00 10.750          H  
ATOM    145 2HG1 ILE A   9      -4.750   5.327  11.834  1.00 10.750          H  
ATOM    146 1HG2 ILE A   9      -5.366   8.546  13.798  1.00 10.750          H  
ATOM    147 2HG2 ILE A   9      -6.132   9.347  12.438  1.00 10.750          H  
ATOM    148 3HG2 ILE A   9      -6.936   7.969  13.220  1.00 10.750          H  
ATOM    149 1HD1 ILE A   9      -3.779   5.053  14.035  1.00 10.750          H  
ATOM    150 2HD1 ILE A   9      -2.973   6.354  13.145  1.00 10.750          H  
ATOM    151 3HD1 ILE A   9      -4.131   6.729  14.402  1.00 10.750          H  
ATOM    152  N   GLU A  10      -5.826   9.258   9.433  1.00  6.320          N  
ATOM    153  CA  GLU A  10      -6.284  10.504   8.840  1.00  6.520          C  
ATOM    154  C   GLU A  10      -7.434  10.236   7.853  1.00  5.820          C  
ATOM    155  O   GLU A  10      -8.458  10.920   7.899  1.00  6.010          O  
ATOM    156  CB  GLU A  10      -5.130  11.188   8.098  1.00  9.050          C  
ATOM    157  CG  GLU A  10      -4.010  11.755   8.984  1.00  9.050          C  
ATOM    158  CD  GLU A  10      -2.827  12.233   8.170  1.00  9.050          C  
ATOM    159  OE1 GLU A  10      -2.799  11.954   6.991  1.00  9.050          O  
ATOM    160  OE2 GLU A  10      -1.959  12.865   8.720  1.00  9.050          O  
ATOM    161  H   GLU A  10      -4.852   8.948   9.322  1.00  7.580          H  
ATOM    162  HA  GLU A  10      -6.649  11.153   9.636  1.00  7.820          H  
ATOM    163 1HB  GLU A  10      -4.676  10.477   7.416  1.00 10.860          H  
ATOM    164 2HB  GLU A  10      -5.523  12.001   7.493  1.00 10.860          H  
ATOM    165 1HG  GLU A  10      -4.394  12.587   9.568  1.00 10.860          H  
ATOM    166 2HG  GLU A  10      -3.685  10.987   9.678  1.00 10.860          H  
ATOM    167  N   LEU A  11      -7.310   9.185   7.023  1.00  5.210          N  
ATOM    168  CA  LEU A  11      -8.366   8.824   6.075  1.00  4.870          C  
ATOM    169  C   LEU A  11      -9.613   8.346   6.810  1.00  4.800          C  
ATOM    170  O   LEU A  11     -10.737   8.565   6.368  1.00  4.860          O  
ATOM    171  CB  LEU A  11      -7.870   7.769   5.069  1.00  6.950          C  
ATOM    172  CG  LEU A  11      -6.792   8.261   4.019  1.00  6.950          C  
ATOM    173  CD1 LEU A  11      -6.239   7.048   3.242  1.00  6.950          C  
ATOM    174  CD2 LEU A  11      -7.437   9.281   3.021  1.00  6.950          C  
ATOM    175  H   LEU A  11      -6.430   8.661   7.020  1.00  6.250          H  
ATOM    176  HA  LEU A  11      -8.634   9.710   5.525  1.00  5.840          H  
ATOM    177 1HB  LEU A  11      -7.431   6.937   5.633  1.00  8.340          H  
ATOM    178 2HB  LEU A  11      -8.728   7.400   4.516  1.00  8.340          H  
ATOM    179  HG  LEU A  11      -5.963   8.735   4.551  1.00  8.340          H  
ATOM    180 1HD1 LEU A  11      -5.484   7.381   2.538  1.00  8.340          H  
ATOM    181 2HD1 LEU A  11      -5.786   6.339   3.944  1.00  8.340          H  
ATOM    182 3HD1 LEU A  11      -7.041   6.562   2.700  1.00  8.340          H  
ATOM    183 1HD2 LEU A  11      -6.688   9.605   2.308  1.00  8.340          H  
ATOM    184 2HD2 LEU A  11      -8.262   8.804   2.487  1.00  8.340          H  
ATOM    185 3HD2 LEU A  11      -7.815  10.152   3.544  1.00  8.340          H  
ATOM    186  N   LEU A  12      -9.433   7.678   7.943  1.00  4.990          N  
ATOM    187  CA  LEU A  12     -10.545   7.195   8.754  1.00  5.350          C  
ATOM    188  C   LEU A  12     -11.449   8.373   9.094  1.00  5.690          C  
ATOM    189  O   LEU A  12     -12.663   8.332   8.833  1.00  5.830          O  
ATOM    190  CB  LEU A  12      -9.961   6.486   9.991  1.00  7.350          C  
ATOM    191  CG  LEU A  12     -10.870   5.705  10.911  1.00  7.350          C  
ATOM    192  CD1 LEU A  12     -10.014   4.580  11.561  1.00  7.350          C  
ATOM    193  CD2 LEU A  12     -11.465   6.618  12.011  1.00  7.350          C  
ATOM    194  H   LEU A  12      -8.476   7.447   8.223  1.00  5.990          H  
ATOM    195  HA  LEU A  12     -11.147   6.490   8.207  1.00  6.420          H  
ATOM    196 1HB  LEU A  12      -9.177   5.814   9.650  1.00  8.820          H  
ATOM    197 2HB  LEU A  12      -9.503   7.234  10.609  1.00  8.820          H  
ATOM    198  HG  LEU A  12     -11.671   5.257  10.331  1.00  8.820          H  
ATOM    199 1HD1 LEU A  12     -10.629   3.980  12.229  1.00  8.820          H  
ATOM    200 2HD1 LEU A  12      -9.599   3.936  10.782  1.00  8.820          H  
ATOM    201 3HD1 LEU A  12      -9.199   5.029  12.132  1.00  8.820          H  
ATOM    202 1HD2 LEU A  12     -12.103   6.020  12.667  1.00  8.820          H  
ATOM    203 2HD2 LEU A  12     -10.660   7.064  12.595  1.00  8.820          H  
ATOM    204 3HD2 LEU A  12     -12.063   7.407  11.573  1.00  8.820          H  
ATOM    205  N   LYS A  13     -10.860   9.448   9.615  1.00  6.060          N  
ATOM    206  CA  LYS A  13     -11.672  10.608   9.945  1.00  6.700          C  
ATOM    207  C   LYS A  13     -12.115  11.389   8.720  1.00  6.440          C  
ATOM    208  O   LYS A  13     -13.237  11.908   8.698  1.00  6.730          O  
ATOM    209  CB  LYS A  13     -10.938  11.533  10.905  1.00  9.120          C  
ATOM    210  CG  LYS A  13     -10.754  10.977  12.309  1.00  9.120          C  
ATOM    211  CD  LYS A  13     -12.089  10.813  13.069  1.00  9.120          C  
ATOM    212  CE  LYS A  13     -11.866  10.374  14.500  1.00  9.120          C  
ATOM    213  NZ  LYS A  13     -13.148  10.197  15.240  1.00  9.120          N  
ATOM    214  H   LYS A  13      -9.850   9.412   9.809  1.00  7.270          H  
ATOM    215  HA  LYS A  13     -12.577  10.254  10.424  1.00  8.040          H  
ATOM    216 1HB  LYS A  13      -9.942  11.738  10.501  1.00 10.950          H  
ATOM    217 2HB  LYS A  13     -11.463  12.488  10.975  1.00 10.950          H  
ATOM    218 1HG  LYS A  13     -10.237  10.013  12.261  1.00 10.950          H  
ATOM    219 2HG  LYS A  13     -10.143  11.672  12.841  1.00 10.950          H  
ATOM    220 1HD  LYS A  13     -12.634  11.760  13.062  1.00 10.950          H  
ATOM    221 2HD  LYS A  13     -12.703  10.053  12.602  1.00 10.950          H  
ATOM    222 1HE  LYS A  13     -11.327   9.428  14.498  1.00 10.950          H  
ATOM    223 2HE  LYS A  13     -11.270  11.123  15.014  1.00 10.950          H  
ATOM    224 1HZ  LYS A  13     -12.949   9.905  16.187  1.00 10.950          H  
ATOM    225 2HZ  LYS A  13     -13.651  11.071  15.258  1.00 10.950          H  
ATOM    226 3HZ  LYS A  13     -13.709   9.495  14.783  1.00 10.950          H  
ATOM    227  N   ALA A  14     -11.253  11.499   7.710  1.00  6.060          N  
ATOM    228  CA  ALA A  14     -11.602  12.249   6.521  1.00  6.130          C  
ATOM    229  C   ALA A  14     -12.814  11.640   5.808  1.00  5.790          C  
ATOM    230  O   ALA A  14     -13.690  12.380   5.338  1.00  6.120          O  
ATOM    231  CB  ALA A  14     -10.415  12.300   5.579  1.00  8.550          C  
ATOM    232  H   ALA A  14     -10.321  11.082   7.777  1.00  7.270          H  
ATOM    233  HA  ALA A  14     -11.862  13.257   6.832  1.00  7.360          H  
ATOM    234 1HB  ALA A  14     -10.664  12.876   4.713  1.00 10.260          H  
ATOM    235 2HB  ALA A  14      -9.562  12.742   6.073  1.00 10.260          H  
ATOM    236 3HB  ALA A  14     -10.173  11.296   5.281  1.00 10.260          H  
ATOM    237  N   LEU A  15     -12.882  10.301   5.728  1.00  5.360          N  
ATOM    238  CA  LEU A  15     -14.011   9.631   5.097  1.00  5.390          C  
ATOM    239  C   LEU A  15     -15.235   9.742   5.973  1.00  5.700          C  
ATOM    240  O   LEU A  15     -16.344   9.904   5.459  1.00  5.920          O  
ATOM    241  CB  LEU A  15     -13.714   8.153   4.811  1.00  7.530          C  
ATOM    242  CG  LEU A  15     -12.657   7.851   3.719  1.00  7.530          C  
ATOM    243  CD1 LEU A  15     -12.387   6.399   3.712  1.00  7.530          C  
ATOM    244  CD2 LEU A  15     -13.151   8.298   2.322  1.00  7.530          C  
ATOM    245  H   LEU A  15     -12.109   9.734   6.082  1.00  6.430          H  
ATOM    246  HA  LEU A  15     -14.230  10.137   4.164  1.00  6.470          H  
ATOM    247 1HB  LEU A  15     -13.350   7.704   5.741  1.00  9.040          H  
ATOM    248 2HB  LEU A  15     -14.639   7.656   4.532  1.00  9.040          H  
ATOM    249  HG  LEU A  15     -11.736   8.356   3.973  1.00  9.040          H  
ATOM    250 1HD1 LEU A  15     -11.626   6.165   2.971  1.00  9.040          H  
ATOM    251 2HD1 LEU A  15     -12.053   6.119   4.677  1.00  9.040          H  
ATOM    252 3HD1 LEU A  15     -13.300   5.881   3.472  1.00  9.040          H  
ATOM    253 1HD2 LEU A  15     -12.385   8.065   1.584  1.00  9.040          H  
ATOM    254 2HD2 LEU A  15     -14.070   7.771   2.071  1.00  9.040          H  
ATOM    255 3HD2 LEU A  15     -13.338   9.360   2.305  1.00  9.040          H  
ATOM    256  N   GLY A  16     -15.048   9.661   7.296  1.00  5.960          N  
ATOM    257  CA  GLY A  16     -16.146   9.776   8.233  1.00  6.610          C  
ATOM    258  C   GLY A  16     -16.873  11.091   8.008  1.00  6.740          C  
ATOM    259  O   GLY A  16     -18.101  11.112   7.871  1.00  6.990          O  
ATOM    260  H   GLY A  16     -14.120   9.466   7.684  1.00  7.150          H  
ATOM    261 1HA  GLY A  16     -16.831   8.938   8.106  1.00  7.930          H  
ATOM    262 2HA  GLY A  16     -15.754   9.736   9.250  1.00  7.930          H  
ATOM    263  N   GLU A  17     -16.125  12.201   8.008  1.00  6.770          N  
ATOM    264  CA  GLU A  17     -16.780  13.482   7.806  1.00  7.180          C  
ATOM    265  C   GLU A  17     -17.359  13.588   6.402  1.00  6.930          C  
ATOM    266  O   GLU A  17     -18.491  14.025   6.235  1.00  7.290          O  
ATOM    267  CB  GLU A  17     -15.816  14.647   8.043  1.00  9.890          C  
ATOM    268  CG  GLU A  17     -15.396  14.885   9.482  1.00  9.890          C  
ATOM    269  CD  GLU A  17     -16.539  15.217  10.438  1.00  9.890          C  
ATOM    270  OE1 GLU A  17     -17.392  16.017  10.118  1.00  9.890          O  
ATOM    271  OE2 GLU A  17     -16.543  14.653  11.518  1.00  9.890          O  
ATOM    272  H   GLU A  17     -15.111  12.131   8.151  1.00  8.120          H  
ATOM    273  HA  GLU A  17     -17.599  13.565   8.522  1.00  8.620          H  
ATOM    274 1HB  GLU A  17     -14.900  14.440   7.493  1.00 11.870          H  
ATOM    275 2HB  GLU A  17     -16.227  15.570   7.652  1.00 11.870          H  
ATOM    276 1HG  GLU A  17     -14.869  14.001   9.847  1.00 11.870          H  
ATOM    277 2HG  GLU A  17     -14.693  15.717   9.483  1.00 11.870          H  
ATOM    278  N   ASP A  18     -16.669  13.093   5.380  1.00  6.500          N  
ATOM    279  CA  ASP A  18     -17.219  13.245   4.041  1.00  6.560          C  
ATOM    280  C   ASP A  18     -18.599  12.578   3.950  1.00  6.400          C  
ATOM    281  O   ASP A  18     -19.540  13.123   3.366  1.00  6.530          O  
ATOM    282  CB  ASP A  18     -16.260  12.606   3.028  1.00  9.160          C  
ATOM    283  CG  ASP A  18     -16.571  12.926   1.584  1.00  9.160          C  
ATOM    284  OD1 ASP A  18     -16.376  14.068   1.194  1.00  9.160          O  
ATOM    285  OD2 ASP A  18     -16.979  12.059   0.862  1.00  9.160          O  
ATOM    286  H   ASP A  18     -15.730  12.704   5.499  1.00  7.800          H  
ATOM    287  HA  ASP A  18     -17.322  14.306   3.823  1.00  7.870          H  
ATOM    288 1HB  ASP A  18     -15.244  12.930   3.251  1.00 10.990          H  
ATOM    289 2HB  ASP A  18     -16.280  11.520   3.158  1.00 10.990          H  
ATOM    290  N   ALA A  19     -18.705  11.386   4.541  1.00  6.400          N  
ATOM    291  CA  ALA A  19     -19.916  10.592   4.528  1.00  6.600          C  
ATOM    292  C   ALA A  19     -20.972  10.923   5.607  1.00  6.650          C  
ATOM    293  O   ALA A  19     -22.105  10.481   5.475  1.00  6.870          O  
ATOM    294  CB  ALA A  19     -19.504   9.139   4.651  1.00  9.160          C  
ATOM    295  H   ALA A  19     -17.870  10.982   4.977  1.00  7.680          H  
ATOM    296  HA  ALA A  19     -20.388  10.745   3.559  1.00  7.920          H  
ATOM    297 1HB  ALA A  19     -20.354   8.509   4.571  1.00 10.990          H  
ATOM    298 2HB  ALA A  19     -18.800   8.900   3.857  1.00 10.990          H  
ATOM    299 3HB  ALA A  19     -19.019   8.991   5.620  1.00 10.990          H  
ATOM    300  N   VAL A  20     -20.654  11.696   6.656  1.00  6.740          N  
ATOM    301  CA  VAL A  20     -21.633  11.919   7.736  1.00  7.130          C  
ATOM    302  C   VAL A  20     -22.921  12.663   7.351  1.00  7.050          C  
ATOM    303  O   VAL A  20     -23.943  12.454   7.999  1.00  7.140          O  
ATOM    304  CB  VAL A  20     -20.972  12.627   8.955  1.00  9.830          C  
ATOM    305  CG1 VAL A  20     -20.741  14.125   8.705  1.00  9.830          C  
ATOM    306  CG2 VAL A  20     -21.814  12.396  10.206  1.00  9.830          C  
ATOM    307  H   VAL A  20     -19.692  12.025   6.783  1.00  8.090          H  
ATOM    308  HA  VAL A  20     -21.947  10.943   8.083  1.00  8.560          H  
ATOM    309  HB  VAL A  20     -19.991  12.183   9.101  1.00 11.790          H  
ATOM    310 1HG1 VAL A  20     -20.231  14.560   9.568  1.00 11.790          H  
ATOM    311 2HG1 VAL A  20     -20.138  14.250   7.846  1.00 11.790          H  
ATOM    312 3HG1 VAL A  20     -21.684  14.641   8.559  1.00 11.790          H  
ATOM    313 1HG2 VAL A  20     -21.312  12.852  11.058  1.00 11.790          H  
ATOM    314 2HG2 VAL A  20     -22.799  12.839  10.096  1.00 11.790          H  
ATOM    315 3HG2 VAL A  20     -21.920  11.323  10.374  1.00 11.790          H  
ATOM    316  N   ILE A  21     -22.896  13.554   6.357  1.00  7.220          N  
ATOM    317  CA  ILE A  21     -24.132  14.252   5.983  1.00  7.480          C  
ATOM    318  C   ILE A  21     -25.070  13.207   5.393  1.00  7.260          C  
ATOM    319  O   ILE A  21     -24.690  12.461   4.488  1.00  7.260          O  
ATOM    320  CB  ILE A  21     -23.854  15.405   4.993  1.00 10.370          C  
ATOM    321  CG1 ILE A  21     -23.009  16.483   5.677  1.00 10.370          C  
ATOM    322  CG2 ILE A  21     -25.165  15.990   4.406  1.00 10.370          C  
ATOM    323  CD1 ILE A  21     -22.463  17.566   4.731  1.00 10.370          C  
ATOM    324  H   ILE A  21     -22.035  13.719   5.849  1.00  8.660          H  
ATOM    325  HA  ILE A  21     -24.594  14.667   6.877  1.00  8.980          H  
ATOM    326  HB  ILE A  21     -23.255  15.023   4.225  1.00 12.440          H  
ATOM    327 1HG1 ILE A  21     -23.613  16.964   6.438  1.00 12.440          H  
ATOM    328 2HG1 ILE A  21     -22.175  15.997   6.160  1.00 12.440          H  
ATOM    329 1HG2 ILE A  21     -24.940  16.772   3.703  1.00 12.440          H  
ATOM    330 2HG2 ILE A  21     -25.715  15.223   3.895  1.00 12.440          H  
ATOM    331 3HG2 ILE A  21     -25.766  16.393   5.196  1.00 12.440          H  
ATOM    332 1HD1 ILE A  21     -21.883  18.286   5.283  1.00 12.440          H  
ATOM    333 2HD1 ILE A  21     -21.834  17.114   3.970  1.00 12.440          H  
ATOM    334 3HD1 ILE A  21     -23.276  18.092   4.259  1.00 12.440          H  
ATOM    335  N   GLU A  22     -26.320  13.163   5.854  1.00  7.350          N  
ATOM    336  CA  GLU A  22     -27.208  12.090   5.389  1.00  7.420          C  
ATOM    337  C   GLU A  22     -27.301  11.988   3.857  1.00  7.110          C  
ATOM    338  O   GLU A  22     -27.203  10.890   3.285  1.00  7.260          O  
ATOM    339  CB  GLU A  22     -28.599  12.258   6.016  1.00 10.360          C  
ATOM    340  CG  GLU A  22     -29.561  11.173   5.680  1.00 10.360          C  
ATOM    341  CD  GLU A  22     -30.822  11.212   6.426  1.00 10.360          C  
ATOM    342  OE1 GLU A  22     -31.539  12.170   6.293  1.00 10.360          O  
ATOM    343  OE2 GLU A  22     -31.101  10.255   7.137  1.00 10.360          O  
ATOM    344  H   GLU A  22     -26.613  13.853   6.557  1.00  8.820          H  
ATOM    345  HA  GLU A  22     -26.795  11.149   5.758  1.00  8.900          H  
ATOM    346 1HB  GLU A  22     -28.507  12.316   7.101  1.00 12.430          H  
ATOM    347 2HB  GLU A  22     -29.039  13.169   5.676  1.00 12.430          H  
ATOM    348 1HG  GLU A  22     -29.796  11.266   4.639  1.00 12.430          H  
ATOM    349 2HG  GLU A  22     -29.094  10.258   5.842  1.00 12.430          H  
ATOM    350  N   GLU A  23     -27.375  13.135   3.193  1.00  6.960          N  
ATOM    351  CA  GLU A  23     -27.548  13.195   1.746  1.00  7.070          C  
ATOM    352  C   GLU A  23     -26.238  13.108   0.970  1.00  7.150          C  
ATOM    353  O   GLU A  23     -26.237  13.168  -0.260  1.00  7.510          O  
ATOM    354  CB  GLU A  23     -28.272  14.476   1.372  1.00  9.850          C  
ATOM    355  CG  GLU A  23     -29.668  14.592   1.959  1.00  9.850          C  
ATOM    356  CD  GLU A  23     -30.615  13.559   1.464  1.00  9.850          C  
ATOM    357  OE1 GLU A  23     -30.538  13.192   0.318  1.00  9.850          O  
ATOM    358  OE2 GLU A  23     -31.451  13.137   2.240  1.00  9.850          O  
ATOM    359  H   GLU A  23     -27.381  13.983   3.734  1.00  8.350          H  
ATOM    360  HA  GLU A  23     -28.166  12.350   1.446  1.00  8.480          H  
ATOM    361 1HB  GLU A  23     -27.681  15.310   1.708  1.00 11.820          H  
ATOM    362 2HB  GLU A  23     -28.350  14.549   0.287  1.00 11.820          H  
ATOM    363 1HG  GLU A  23     -29.595  14.462   3.021  1.00 11.820          H  
ATOM    364 2HG  GLU A  23     -30.069  15.584   1.773  1.00 11.820          H  
ATOM    365  N   GLN A  24     -25.123  12.995   1.685  1.00  7.140          N  
ATOM    366  CA  GLN A  24     -23.823  12.835   1.057  1.00  7.590          C  
ATOM    367  C   GLN A  24     -23.498  11.360   1.172  1.00  7.730          C  
ATOM    368  O   GLN A  24     -23.035  10.738   0.218  1.00  8.230          O  
ATOM    369  CB  GLN A  24     -22.731  13.689   1.703  1.00 10.450          C  
ATOM    370  CG  GLN A  24     -22.940  15.205   1.590  1.00 10.450          C  
ATOM    371  CD  GLN A  24     -22.901  15.723   0.217  1.00 10.450          C  
ATOM    372  OE1 GLN A  24     -23.932  16.104  -0.321  1.00 10.450          O  
ATOM    373  NE2 GLN A  24     -21.716  15.766  -0.375  1.00 10.450          N  
ATOM    374  H   GLN A  24     -25.190  12.911   2.697  1.00  8.570          H  
ATOM    375  HA  GLN A  24     -23.894  13.090   0.000  1.00  9.110          H  
ATOM    376 1HB  GLN A  24     -22.646  13.418   2.754  1.00 12.540          H  
ATOM    377 2HB  GLN A  24     -21.771  13.452   1.243  1.00 12.540          H  
ATOM    378 1HG  GLN A  24     -23.916  15.440   1.974  1.00 12.540          H  
ATOM    379 2HG  GLN A  24     -22.168  15.711   2.157  1.00 12.540          H  
ATOM    380 1HE2 GLN A  24     -21.639  16.115  -1.312  1.00 12.540          H  
ATOM    381 2HE2 GLN A  24     -20.901  15.454   0.117  1.00 12.540          H  
ATOM    382  N   PHE A  25     -23.843  10.762   2.324  1.00  7.530          N  
ATOM    383  CA  PHE A  25     -23.587   9.352   2.576  1.00  7.930          C  
ATOM    384  C   PHE A  25     -24.179   8.541   1.453  1.00  8.020          C  
ATOM    385  O   PHE A  25     -23.497   7.741   0.799  1.00  8.530          O  
ATOM    386  CB  PHE A  25     -24.295   8.852   3.841  1.00 10.940          C  
ATOM    387  CG  PHE A  25     -24.047   7.401   4.045  1.00 10.940          C  
ATOM    388  CD1 PHE A  25     -22.916   7.001   4.686  1.00 10.940          C  
ATOM    389  CD2 PHE A  25     -24.902   6.434   3.528  1.00 10.940          C  
ATOM    390  CE1 PHE A  25     -22.610   5.681   4.815  1.00 10.940          C  
ATOM    391  CE2 PHE A  25     -24.602   5.121   3.642  1.00 10.940          C  
ATOM    392  CZ  PHE A  25     -23.449   4.739   4.279  1.00 10.940          C  
ATOM    393  H   PHE A  25     -24.225  11.320   3.086  1.00  9.040          H  
ATOM    394  HA  PHE A  25     -22.512   9.183   2.639  1.00  9.520          H  
ATOM    395 1HB  PHE A  25     -23.993   9.397   4.712  1.00 13.130          H  
ATOM    396 2HB  PHE A  25     -25.347   9.008   3.725  1.00 13.130          H  
ATOM    397  HD1 PHE A  25     -22.259   7.760   5.085  1.00 13.130          H  
ATOM    398  HD2 PHE A  25     -25.809   6.735   3.004  1.00 13.130          H  
ATOM    399  HE1 PHE A  25     -21.691   5.380   5.324  1.00 13.130          H  
ATOM    400  HE2 PHE A  25     -25.266   4.371   3.215  1.00 13.130          H  
ATOM    401  HZ  PHE A  25     -23.200   3.682   4.361  1.00 13.130          H  
ATOM    402  N   MET A  26     -25.464   8.811   1.186  1.00  7.750          N  
ATOM    403  CA  MET A  26     -26.232   8.083   0.195  1.00  8.120          C  
ATOM    404  C   MET A  26     -25.712   8.200  -1.232  1.00  8.480          C  
ATOM    405  O   MET A  26     -26.127   7.435  -2.103  1.00  8.860          O  
ATOM    406  CB  MET A  26     -27.694   8.494   0.261  1.00 11.220          C  
ATOM    407  CG  MET A  26     -28.411   7.985   1.503  1.00 11.220          C  
ATOM    408  SD  MET A  26     -30.196   8.247   1.465  1.00 11.220          S  
ATOM    409  CE  MET A  26     -30.307   9.980   1.841  1.00 11.220          C  
ATOM    410  H   MET A  26     -25.944   9.510   1.766  1.00  9.300          H  
ATOM    411  HA  MET A  26     -26.177   7.035   0.468  1.00  9.740          H  
ATOM    412 1HB  MET A  26     -27.750   9.582   0.259  1.00 13.460          H  
ATOM    413 2HB  MET A  26     -28.219   8.134  -0.617  1.00 13.460          H  
ATOM    414 1HG  MET A  26     -28.221   6.920   1.626  1.00 13.460          H  
ATOM    415 2HG  MET A  26     -28.009   8.502   2.373  1.00 13.460          H  
ATOM    416 1HE  MET A  26     -31.350  10.292   1.876  1.00 13.460          H  
ATOM    417 2HE  MET A  26     -29.849  10.154   2.793  1.00 13.460          H  
ATOM    418 3HE  MET A  26     -29.788  10.562   1.084  1.00 13.460          H  
ATOM    419  N   GLY A  27     -24.784   9.117  -1.491  1.00  8.630          N  
ATOM    420  CA  GLY A  27     -24.224   9.299  -2.815  1.00  9.230          C  
ATOM    421  C   GLY A  27     -23.603   8.007  -3.340  1.00  9.250          C  
ATOM    422  O   GLY A  27     -23.611   7.760  -4.546  1.00  9.580          O  
ATOM    423  H   GLY A  27     -24.403   9.694  -0.740  1.00 10.360          H  
ATOM    424 1HA  GLY A  27     -25.002   9.643  -3.496  1.00 11.080          H  
ATOM    425 2HA  GLY A  27     -23.464  10.078  -2.767  1.00 11.080          H  
ATOM    426  N   THR A  28     -23.081   7.165  -2.438  1.00  9.120          N  
ATOM    427  CA  THR A  28     -22.472   5.909  -2.841  1.00  9.330          C  
ATOM    428  C   THR A  28     -23.164   4.701  -2.213  1.00  9.540          C  
ATOM    429  O   THR A  28     -22.527   3.669  -1.983  1.00  9.880          O  
ATOM    430  CB  THR A  28     -20.962   5.865  -2.524  1.00 12.980          C  
ATOM    431  OG1 THR A  28     -20.751   6.074  -1.125  1.00 12.980          O  
ATOM    432  CG2 THR A  28     -20.245   6.949  -3.316  1.00 12.980          C  
ATOM    433  H   THR A  28     -23.076   7.402  -1.435  1.00 10.940          H  
ATOM    434  HA  THR A  28     -22.588   5.822  -3.909  1.00 11.200          H  
ATOM    435  HB  THR A  28     -20.555   4.891  -2.807  1.00 15.570          H  
ATOM    436  HG1 THR A  28     -21.038   5.286  -0.645  1.00 15.570          H  
ATOM    437 1HG2 THR A  28     -19.179   6.915  -3.099  1.00 15.570          H  
ATOM    438 2HG2 THR A  28     -20.403   6.778  -4.377  1.00 15.570          H  
ATOM    439 3HG2 THR A  28     -20.638   7.923  -3.039  1.00 15.570          H  
ATOM    440  N   LYS A  29     -24.460   4.818  -1.911  1.00  9.580          N  
ATOM    441  CA  LYS A  29     -25.170   3.713  -1.276  1.00  9.970          C  
ATOM    442  C   LYS A  29     -25.123   2.457  -2.171  1.00  9.950          C  
ATOM    443  O   LYS A  29     -25.196   2.577  -3.401  1.00  9.830          O  
ATOM    444  CB  LYS A  29     -26.612   4.124  -0.983  1.00 13.800          C  
ATOM    445  CG  LYS A  29     -27.504   4.286  -2.212  1.00 13.800          C  
ATOM    446  CD  LYS A  29     -28.858   4.879  -1.810  1.00 13.800          C  
ATOM    447  CE  LYS A  29     -29.836   5.018  -2.992  1.00 13.800          C  
ATOM    448  NZ  LYS A  29     -29.461   6.122  -3.964  1.00 13.800          N  
ATOM    449  H   LYS A  29     -24.949   5.697  -2.117  1.00 11.500          H  
ATOM    450  HA  LYS A  29     -24.679   3.538  -0.331  1.00 11.960          H  
ATOM    451 1HB  LYS A  29     -27.068   3.405  -0.314  1.00 16.560          H  
ATOM    452 2HB  LYS A  29     -26.610   5.068  -0.474  1.00 16.560          H  
ATOM    453 1HG  LYS A  29     -27.013   4.942  -2.933  1.00 16.560          H  
ATOM    454 2HG  LYS A  29     -27.664   3.311  -2.679  1.00 16.560          H  
ATOM    455 1HD  LYS A  29     -29.313   4.265  -1.045  1.00 16.560          H  
ATOM    456 2HD  LYS A  29     -28.685   5.870  -1.393  1.00 16.560          H  
ATOM    457 1HE  LYS A  29     -29.873   4.073  -3.532  1.00 16.560          H  
ATOM    458 2HE  LYS A  29     -30.824   5.234  -2.589  1.00 16.560          H  
ATOM    459 1HZ  LYS A  29     -30.139   6.164  -4.706  1.00 16.560          H  
ATOM    460 2HZ  LYS A  29     -29.436   7.009  -3.496  1.00 16.560          H  
ATOM    461 3HZ  LYS A  29     -28.552   5.965  -4.409  1.00 16.560          H  
ATOM    462  N   PRO A  30     -25.043   1.238  -1.594  1.00 10.270          N  
ATOM    463  CA  PRO A  30     -24.954  -0.014  -2.317  1.00 10.460          C  
ATOM    464  C   PRO A  30     -26.073  -0.165  -3.315  1.00 10.510          C  
ATOM    465  O   PRO A  30     -27.222   0.159  -3.022  1.00 10.820          O  
ATOM    466  CB  PRO A  30     -25.093  -1.059  -1.201  1.00 15.690          C  
ATOM    467  CG  PRO A  30     -24.582  -0.368   0.031  1.00 15.690          C  
ATOM    468  CD  PRO A  30     -25.029   1.070  -0.113  1.00 15.690          C  
ATOM    469  HA  PRO A  30     -23.972  -0.079  -2.812  1.00 12.550          H  
ATOM    470 1HB  PRO A  30     -26.128  -1.393  -1.118  1.00 18.830          H  
ATOM    471 2HB  PRO A  30     -24.500  -1.950  -1.454  1.00 18.830          H  
ATOM    472 1HG  PRO A  30     -24.996  -0.843   0.938  1.00 18.830          H  
ATOM    473 2HG  PRO A  30     -23.487  -0.462   0.097  1.00 18.830          H  
ATOM    474 1HD  PRO A  30     -26.028   1.224   0.317  1.00 18.830          H  
ATOM    475 2HD  PRO A  30     -24.254   1.657   0.382  1.00 18.830          H  
ATOM    476  N   GLY A  31     -25.735  -0.668  -4.493  1.00 10.430          N  
ATOM    477  CA  GLY A  31     -26.716  -0.885  -5.545  1.00 10.700          C  
ATOM    478  C   GLY A  31     -26.934   0.331  -6.447  1.00 10.630          C  
ATOM    479  O   GLY A  31     -27.525   0.203  -7.521  1.00 10.760          O  
ATOM    480  H   GLY A  31     -24.769  -0.907  -4.672  1.00 12.520          H  
ATOM    481 1HA  GLY A  31     -26.400  -1.731  -6.154  1.00 12.840          H  
ATOM    482 2HA  GLY A  31     -27.665  -1.167  -5.091  1.00 12.840          H  
ATOM    483  N   ASP A  32     -26.484   1.516  -6.026  1.00 10.640          N  
ATOM    484  CA  ASP A  32     -26.719   2.705  -6.824  1.00 10.820          C  
ATOM    485  C   ASP A  32     -25.630   2.906  -7.872  1.00 10.470          C  
ATOM    486  O   ASP A  32     -24.482   3.226  -7.563  1.00 10.420          O  
ATOM    487  CB  ASP A  32     -26.870   3.929  -5.932  1.00 15.080          C  
ATOM    488  CG  ASP A  32     -27.280   5.180  -6.700  1.00 15.080          C  
ATOM    489  OD1 ASP A  32     -27.047   5.252  -7.905  1.00 15.080          O  
ATOM    490  OD2 ASP A  32     -27.904   6.041  -6.085  1.00 15.080          O  
ATOM    491  H   ASP A  32     -25.985   1.622  -5.134  1.00 12.770          H  
ATOM    492  HA  ASP A  32     -27.664   2.576  -7.351  1.00 12.980          H  
ATOM    493 1HB  ASP A  32     -27.613   3.713  -5.171  1.00 18.090          H  
ATOM    494 2HB  ASP A  32     -25.923   4.118  -5.410  1.00 18.090          H  
ATOM    495  N   ARG A  33     -25.975   2.703  -9.133  1.00 10.450          N  
ATOM    496  CA  ARG A  33     -25.003   2.766 -10.222  1.00 10.360          C  
ATOM    497  C   ARG A  33     -24.261   4.108 -10.322  1.00 10.070          C  
ATOM    498  O   ARG A  33     -23.132   4.158 -10.818  1.00  9.740          O  
ATOM    499  CB  ARG A  33     -25.691   2.518 -11.562  1.00 14.540          C  
ATOM    500  CG  ARG A  33     -26.669   3.625 -11.975  1.00 14.540          C  
ATOM    501  CD  ARG A  33     -27.420   3.322 -13.209  1.00 14.540          C  
ATOM    502  NE  ARG A  33     -28.325   4.430 -13.548  1.00 14.540          N  
ATOM    503  CZ  ARG A  33     -29.594   4.593 -13.096  1.00 14.540          C  
ATOM    504  NH1 ARG A  33     -30.158   3.701 -12.302  1.00 14.540          N  
ATOM    505  NH2 ARG A  33     -30.271   5.668 -13.462  1.00 14.540          N  
ATOM    506  H   ARG A  33     -26.937   2.456  -9.321  1.00 12.540          H  
ATOM    507  HA  ARG A  33     -24.267   1.980 -10.057  1.00 12.430          H  
ATOM    508 1HB  ARG A  33     -24.940   2.425 -12.345  1.00 17.450          H  
ATOM    509 2HB  ARG A  33     -26.243   1.580 -11.519  1.00 17.450          H  
ATOM    510 1HG  ARG A  33     -27.377   3.820 -11.169  1.00 17.450          H  
ATOM    511 2HG  ARG A  33     -26.109   4.531 -12.186  1.00 17.450          H  
ATOM    512 1HD  ARG A  33     -26.715   3.197 -14.032  1.00 17.450          H  
ATOM    513 2HD  ARG A  33     -28.000   2.410 -13.091  1.00 17.450          H  
ATOM    514  HE  ARG A  33     -27.959   5.166 -14.143  1.00 17.450          H  
ATOM    515 1HH1 ARG A  33     -29.652   2.878 -12.019  1.00 17.450          H  
ATOM    516 2HH1 ARG A  33     -31.106   3.841 -11.978  1.00 17.450          H  
ATOM    517 1HH2 ARG A  33     -29.828   6.356 -14.061  1.00 17.450          H  
ATOM    518 2HH2 ARG A  33     -31.215   5.812 -13.138  1.00 17.450          H  
ATOM    519  N   GLU A  34     -24.854   5.199  -9.813  1.00 10.410          N  
ATOM    520  CA  GLU A  34     -24.232   6.515  -9.941  1.00 10.440          C  
ATOM    521  C   GLU A  34     -23.193   6.740  -8.858  1.00 10.030          C  
ATOM    522  O   GLU A  34     -22.483   7.755  -8.844  1.00  9.840          O  
ATOM    523  CB  GLU A  34     -25.282   7.633  -9.968  1.00 14.600          C  
ATOM    524  CG  GLU A  34     -26.169   7.593 -11.229  1.00 14.600          C  
ATOM    525  CD  GLU A  34     -27.182   8.710 -11.332  1.00 14.600          C  
ATOM    526  OE1 GLU A  34     -27.289   9.499 -10.423  1.00 14.600          O  
ATOM    527  OE2 GLU A  34     -27.833   8.782 -12.353  1.00 14.600          O  
ATOM    528  H   GLU A  34     -25.757   5.119  -9.314  1.00 12.490          H  
ATOM    529  HA  GLU A  34     -23.716   6.550 -10.899  1.00 12.530          H  
ATOM    530 1HB  GLU A  34     -25.929   7.541  -9.091  1.00 17.520          H  
ATOM    531 2HB  GLU A  34     -24.790   8.604  -9.922  1.00 17.520          H  
ATOM    532 1HG  GLU A  34     -25.528   7.616 -12.107  1.00 17.520          H  
ATOM    533 2HG  GLU A  34     -26.703   6.648 -11.232  1.00 17.520          H  
ATOM    534  N   ALA A  35     -23.028   5.731  -8.002  1.00 10.110          N  
ATOM    535  CA  ALA A  35     -22.039   5.772  -6.961  1.00 10.010          C  
ATOM    536  C   ALA A  35     -20.697   5.975  -7.614  1.00  9.520          C  
ATOM    537  O   ALA A  35     -19.854   6.691  -7.078  1.00  9.200          O  
ATOM    538  CB  ALA A  35     -22.037   4.472  -6.175  1.00 14.050          C  
ATOM    539  H   ALA A  35     -23.631   4.907  -8.062  1.00 12.130          H  
ATOM    540  HA  ALA A  35     -22.246   6.612  -6.305  1.00 12.010          H  
ATOM    541 1HB  ALA A  35     -21.270   4.502  -5.403  1.00 16.860          H  
ATOM    542 2HB  ALA A  35     -23.018   4.324  -5.716  1.00 16.860          H  
ATOM    543 3HB  ALA A  35     -21.832   3.645  -6.850  1.00 16.860          H  
ATOM    544  N   LYS A  36     -20.497   5.409  -8.814  1.00  9.670          N  
ATOM    545  CA  LYS A  36     -19.208   5.537  -9.466  1.00  9.500          C  
ATOM    546  C   LYS A  36     -18.818   6.990  -9.743  1.00  9.040          C  
ATOM    547  O   LYS A  36     -17.624   7.292  -9.782  1.00  8.840          O  
ATOM    548  CB  LYS A  36     -19.198   4.740 -10.777  1.00 13.370          C  
ATOM    549  CG  LYS A  36     -20.040   5.332 -11.934  1.00 13.370          C  
ATOM    550  CD  LYS A  36     -20.026   4.396 -13.152  1.00 13.370          C  
ATOM    551  CE  LYS A  36     -20.897   4.909 -14.320  1.00 13.370          C  
ATOM    552  NZ  LYS A  36     -20.296   6.095 -15.046  1.00 13.370          N  
ATOM    553  H   LYS A  36     -21.233   4.849  -9.263  1.00 11.600          H  
ATOM    554  HA  LYS A  36     -18.455   5.106  -8.803  1.00 11.400          H  
ATOM    555 1HB  LYS A  36     -18.173   4.644 -11.129  1.00 16.040          H  
ATOM    556 2HB  LYS A  36     -19.570   3.734 -10.583  1.00 16.040          H  
ATOM    557 1HG  LYS A  36     -21.067   5.490 -11.605  1.00 16.040          H  
ATOM    558 2HG  LYS A  36     -19.623   6.291 -12.238  1.00 16.040          H  
ATOM    559 1HD  LYS A  36     -19.001   4.281 -13.501  1.00 16.040          H  
ATOM    560 2HD  LYS A  36     -20.399   3.416 -12.851  1.00 16.040          H  
ATOM    561 1HE  LYS A  36     -21.031   4.097 -15.031  1.00 16.040          H  
ATOM    562 2HE  LYS A  36     -21.874   5.198 -13.926  1.00 16.040          H  
ATOM    563 1HZ  LYS A  36     -20.910   6.367 -15.795  1.00 16.040          H  
ATOM    564 2HZ  LYS A  36     -20.155   6.921 -14.436  1.00 16.040          H  
ATOM    565 3HZ  LYS A  36     -19.403   5.834 -15.429  1.00 16.040          H  
ATOM    566  N   GLU A  37     -19.797   7.894  -9.910  1.00  9.110          N  
ATOM    567  CA  GLU A  37     -19.503   9.286 -10.202  1.00  8.990          C  
ATOM    568  C   GLU A  37     -19.080   9.989  -8.933  1.00  8.510          C  
ATOM    569  O   GLU A  37     -18.270  10.923  -8.960  1.00  8.120          O  
ATOM    570  CB  GLU A  37     -20.713   9.969 -10.834  1.00 12.630          C  
ATOM    571  CG  GLU A  37     -21.068   9.421 -12.212  1.00 12.630          C  
ATOM    572  CD  GLU A  37     -19.936   9.583 -13.194  1.00 12.630          C  
ATOM    573  OE1 GLU A  37     -19.325  10.634 -13.198  1.00 12.630          O  
ATOM    574  OE2 GLU A  37     -19.664   8.658 -13.939  1.00 12.630          O  
ATOM    575  H   GLU A  37     -20.780   7.632  -9.825  1.00 10.930          H  
ATOM    576  HA  GLU A  37     -18.674   9.325 -10.907  1.00 10.790          H  
ATOM    577 1HB  GLU A  37     -21.581   9.844 -10.185  1.00 15.160          H  
ATOM    578 2HB  GLU A  37     -20.522  11.037 -10.927  1.00 15.160          H  
ATOM    579 1HG  GLU A  37     -21.313   8.361 -12.117  1.00 15.160          H  
ATOM    580 2HG  GLU A  37     -21.950   9.939 -12.584  1.00 15.160          H  
ATOM    581  N   LYS A  38     -19.655   9.559  -7.811  1.00  8.770          N  
ATOM    582  CA  LYS A  38     -19.305  10.168  -6.540  1.00  8.670          C  
ATOM    583  C   LYS A  38     -17.933   9.641  -6.111  1.00  8.270          C  
ATOM    584  O   LYS A  38     -17.111  10.402  -5.590  1.00  7.950          O  
ATOM    585  CB  LYS A  38     -20.390   9.903  -5.499  1.00 12.180          C  
ATOM    586  CG  LYS A  38     -21.750  10.608  -5.771  1.00 12.180          C  
ATOM    587  CD  LYS A  38     -21.682  12.156  -5.635  1.00 12.180          C  
ATOM    588  CE  LYS A  38     -23.080  12.792  -5.789  1.00 12.180          C  
ATOM    589  NZ  LYS A  38     -23.053  14.312  -5.697  1.00 12.180          N  
ATOM    590  H   LYS A  38     -20.352   8.803  -7.873  1.00 10.520          H  
ATOM    591  HA  LYS A  38     -19.209  11.240  -6.679  1.00 10.400          H  
ATOM    592 1HB  LYS A  38     -20.598   8.838  -5.482  1.00 14.610          H  
ATOM    593 2HB  LYS A  38     -20.036  10.188  -4.510  1.00 14.610          H  
ATOM    594 1HG  LYS A  38     -22.070  10.357  -6.787  1.00 14.610          H  
ATOM    595 2HG  LYS A  38     -22.492  10.224  -5.085  1.00 14.610          H  
ATOM    596 1HD  LYS A  38     -21.271  12.422  -4.660  1.00 14.610          H  
ATOM    597 2HD  LYS A  38     -21.041  12.574  -6.408  1.00 14.610          H  
ATOM    598 1HE  LYS A  38     -23.489  12.507  -6.756  1.00 14.610          H  
ATOM    599 2HE  LYS A  38     -23.729  12.405  -5.003  1.00 14.610          H  
ATOM    600 1HZ  LYS A  38     -23.986  14.679  -5.804  1.00 14.610          H  
ATOM    601 2HZ  LYS A  38     -22.693  14.618  -4.800  1.00 14.610          H  
ATOM    602 3HZ  LYS A  38     -22.476  14.709  -6.422  1.00 14.610          H  
ATOM    603  N   GLU A  39     -17.680   8.347  -6.367  1.00  8.510          N  
ATOM    604  CA  GLU A  39     -16.398   7.722  -6.059  1.00  8.460          C  
ATOM    605  C   GLU A  39     -15.303   8.372  -6.902  1.00  7.820          C  
ATOM    606  O   GLU A  39     -14.171   8.539  -6.446  1.00  7.700          O  
ATOM    607  CB  GLU A  39     -16.443   6.215  -6.331  1.00 11.860          C  
ATOM    608  CG  GLU A  39     -17.306   5.390  -5.356  1.00 11.860          C  
ATOM    609  CD  GLU A  39     -17.428   3.955  -5.785  1.00 11.860          C  
ATOM    610  OE1 GLU A  39     -17.033   3.662  -6.892  1.00 11.860          O  
ATOM    611  OE2 GLU A  39     -17.899   3.151  -5.014  1.00 11.860          O  
ATOM    612  H   GLU A  39     -18.421   7.775  -6.773  1.00 10.210          H  
ATOM    613  HA  GLU A  39     -16.172   7.884  -5.007  1.00 10.150          H  
ATOM    614 1HB  GLU A  39     -16.825   6.051  -7.333  1.00 14.240          H  
ATOM    615 2HB  GLU A  39     -15.431   5.815  -6.301  1.00 14.240          H  
ATOM    616 1HG  GLU A  39     -16.862   5.430  -4.363  1.00 14.240          H  
ATOM    617 2HG  GLU A  39     -18.290   5.830  -5.299  1.00 14.240          H  
ATOM    618  N   ARG A  40     -15.624   8.698  -8.159  1.00  7.620          N  
ATOM    619  CA  ARG A  40     -14.700   9.367  -9.056  1.00  7.330          C  
ATOM    620  C   ARG A  40     -14.363  10.766  -8.546  1.00  6.860          C  
ATOM    621  O   ARG A  40     -13.195  11.148  -8.488  1.00  6.740          O  
ATOM    622  CB  ARG A  40     -15.276   9.458 -10.463  1.00 10.380          C  
ATOM    623  CG  ARG A  40     -14.381  10.149 -11.487  1.00 10.380          C  
ATOM    624  CD  ARG A  40     -15.025  10.264 -12.852  1.00 10.380          C  
ATOM    625  NE  ARG A  40     -16.259  11.093 -12.853  1.00 10.380          N  
ATOM    626  CZ  ARG A  40     -16.318  12.442 -12.804  1.00 10.380          C  
ATOM    627  NH1 ARG A  40     -15.225  13.187 -12.716  1.00 10.380          N  
ATOM    628  NH2 ARG A  40     -17.511  13.001 -12.849  1.00 10.380          N  
ATOM    629  H   ARG A  40     -16.547   8.447  -8.519  1.00  9.140          H  
ATOM    630  HA  ARG A  40     -13.780   8.784  -9.097  1.00  8.800          H  
ATOM    631 1HB  ARG A  40     -15.497   8.458 -10.830  1.00 12.450          H  
ATOM    632 2HB  ARG A  40     -16.218  10.001 -10.428  1.00 12.450          H  
ATOM    633 1HG  ARG A  40     -14.135  11.146 -11.136  1.00 12.450          H  
ATOM    634 2HG  ARG A  40     -13.462   9.573 -11.595  1.00 12.450          H  
ATOM    635 1HD  ARG A  40     -14.319  10.698 -13.557  1.00 12.450          H  
ATOM    636 2HD  ARG A  40     -15.299   9.265 -13.193  1.00 12.450          H  
ATOM    637  HE  ARG A  40     -17.176  10.617 -12.955  1.00 12.450          H  
ATOM    638 1HH1 ARG A  40     -14.315  12.755 -12.683  1.00 12.450          H  
ATOM    639 2HH1 ARG A  40     -15.302  14.194 -12.683  1.00 12.450          H  
ATOM    640 1HH2 ARG A  40     -18.335  12.379 -12.927  1.00 12.450          H  
ATOM    641 2HH2 ARG A  40     -17.618  14.000 -12.815  1.00 12.450          H  
ATOM    642  N   ALA A  41     -15.404  11.545  -8.220  1.00  6.870          N  
ATOM    643  CA  ALA A  41     -15.250  12.912  -7.737  1.00  6.860          C  
ATOM    644  C   ALA A  41     -14.456  13.017  -6.428  1.00  6.770          C  
ATOM    645  O   ALA A  41     -13.706  13.976  -6.231  1.00  6.850          O  
ATOM    646  CB  ALA A  41     -16.625  13.525  -7.534  1.00  9.610          C  
ATOM    647  H   ALA A  41     -16.356  11.187  -8.331  1.00  8.240          H  
ATOM    648  HA  ALA A  41     -14.716  13.473  -8.500  1.00  8.230          H  
ATOM    649 1HB  ALA A  41     -16.519  14.559  -7.215  1.00 11.530          H  
ATOM    650 2HB  ALA A  41     -17.179  13.483  -8.473  1.00 11.530          H  
ATOM    651 3HB  ALA A  41     -17.159  12.957  -6.773  1.00 11.530          H  
ATOM    652  N   LEU A  42     -14.622  12.047  -5.530  1.00  6.910          N  
ATOM    653  CA  LEU A  42     -13.950  12.070  -4.238  1.00  7.190          C  
ATOM    654  C   LEU A  42     -12.419  12.098  -4.310  1.00  7.020          C  
ATOM    655  O   LEU A  42     -11.769  11.219  -4.874  1.00  7.090          O  
ATOM    656  CB  LEU A  42     -14.420  10.849  -3.421  1.00  9.950          C  
ATOM    657  CG  LEU A  42     -13.809  10.648  -1.990  1.00  9.950          C  
ATOM    658  CD1 LEU A  42     -14.220  11.774  -1.048  1.00  9.950          C  
ATOM    659  CD2 LEU A  42     -14.260   9.311  -1.438  1.00  9.950          C  
ATOM    660  H   LEU A  42     -15.297  11.303  -5.726  1.00  8.290          H  
ATOM    661  HA  LEU A  42     -14.278  12.972  -3.730  1.00  8.630          H  
ATOM    662 1HB  LEU A  42     -15.505  10.909  -3.317  1.00 11.940          H  
ATOM    663 2HB  LEU A  42     -14.197   9.954  -4.007  1.00 11.940          H  
ATOM    664  HG  LEU A  42     -12.757  10.632  -2.066  1.00 11.940          H  
ATOM    665 1HD1 LEU A  42     -13.786  11.605  -0.061  1.00 11.940          H  
ATOM    666 2HD1 LEU A  42     -13.883  12.729  -1.421  1.00 11.940          H  
ATOM    667 3HD1 LEU A  42     -15.308  11.786  -0.959  1.00 11.940          H  
ATOM    668 1HD2 LEU A  42     -13.820   9.153  -0.457  1.00 11.940          H  
ATOM    669 2HD2 LEU A  42     -15.348   9.297  -1.356  1.00 11.940          H  
ATOM    670 3HD2 LEU A  42     -13.934   8.517  -2.113  1.00 11.940          H  
ATOM    671  N   LYS A  43     -11.828  13.081  -3.620  1.00  7.070          N  
ATOM    672  CA  LYS A  43     -10.375  13.268  -3.572  1.00  7.290          C  
ATOM    673  C   LYS A  43      -9.668  12.058  -2.978  1.00  7.010          C  
ATOM    674  O   LYS A  43      -8.606  11.633  -3.431  1.00  7.300          O  
ATOM    675  CB  LYS A  43     -10.010  14.466  -2.691  1.00 10.120          C  
ATOM    676  CG  LYS A  43     -10.378  15.848  -3.216  1.00 10.120          C  
ATOM    677  CD  LYS A  43      -9.928  16.913  -2.199  1.00 10.120          C  
ATOM    678  CE  LYS A  43     -10.345  18.326  -2.575  1.00 10.120          C  
ATOM    679  NZ  LYS A  43      -9.847  19.329  -1.572  1.00 10.120          N  
ATOM    680  H   LYS A  43     -12.423  13.759  -3.172  1.00  8.480          H  
ATOM    681  HA  LYS A  43     -10.006  13.419  -4.588  1.00  8.750          H  
ATOM    682 1HB  LYS A  43     -10.488  14.350  -1.717  1.00 12.140          H  
ATOM    683 2HB  LYS A  43      -8.934  14.459  -2.518  1.00 12.140          H  
ATOM    684 1HG  LYS A  43      -9.883  16.020  -4.173  1.00 12.140          H  
ATOM    685 2HG  LYS A  43     -11.454  15.916  -3.364  1.00 12.140          H  
ATOM    686 1HD  LYS A  43     -10.358  16.687  -1.217  1.00 12.140          H  
ATOM    687 2HD  LYS A  43      -8.842  16.888  -2.106  1.00 12.140          H  
ATOM    688 1HE  LYS A  43      -9.952  18.579  -3.558  1.00 12.140          H  
ATOM    689 2HE  LYS A  43     -11.433  18.375  -2.603  1.00 12.140          H  
ATOM    690 1HZ  LYS A  43     -10.147  20.252  -1.835  1.00 12.140          H  
ATOM    691 2HZ  LYS A  43     -10.206  19.117  -0.616  1.00 12.140          H  
ATOM    692 3HZ  LYS A  43      -8.843  19.301  -1.543  1.00 12.140          H  
ATOM    693  N   GLN A  44     -10.309  11.457  -1.992  1.00  6.720          N  
ATOM    694  CA  GLN A  44      -9.737  10.369  -1.231  1.00  6.810          C  
ATOM    695  C   GLN A  44      -9.729   9.039  -1.985  1.00  6.700          C  
ATOM    696  O   GLN A  44      -9.174   8.042  -1.515  1.00  6.990          O  
ATOM    697  CB  GLN A  44     -10.488  10.226   0.088  1.00  9.500          C  
ATOM    698  CG  GLN A  44     -10.353  11.441   1.005  1.00  9.500          C  
ATOM    699  CD  GLN A  44     -11.132  11.258   2.253  1.00  9.500          C  
ATOM    700  OE1 GLN A  44     -10.820  10.330   2.979  1.00  9.500          O  
ATOM    701  NE2 GLN A  44     -12.133  12.106   2.508  1.00  9.500          N  
ATOM    702  H   GLN A  44     -11.194  11.839  -1.694  1.00  8.060          H  
ATOM    703  HA  GLN A  44      -8.719  10.648  -1.007  1.00  8.170          H  
ATOM    704 1HB  GLN A  44     -11.537  10.057  -0.099  1.00 11.400          H  
ATOM    705 2HB  GLN A  44     -10.112   9.356   0.629  1.00 11.400          H  
ATOM    706 1HG  GLN A  44      -9.304  11.568   1.269  1.00 11.400          H  
ATOM    707 2HG  GLN A  44     -10.723  12.327   0.494  1.00 11.400          H  
ATOM    708 1HE2 GLN A  44     -12.689  12.002   3.353  1.00 11.400          H  
ATOM    709 2HE2 GLN A  44     -12.340  12.855   1.875  1.00 11.400          H  
ATOM    710  N   SER A  45     -10.294   9.011  -3.191  1.00  6.610          N  
ATOM    711  CA  SER A  45     -10.322   7.796  -3.987  1.00  6.900          C  
ATOM    712  C   SER A  45      -8.989   7.620  -4.692  1.00  6.980          C  
ATOM    713  O   SER A  45      -8.738   6.605  -5.340  1.00  7.240          O  
ATOM    714  CB  SER A  45     -11.453   7.826  -4.991  1.00  9.540          C  
ATOM    715  OG  SER A  45     -12.700   7.784  -4.358  1.00  9.540          O  
ATOM    716  H   SER A  45     -10.727   9.847  -3.600  1.00  7.930          H  
ATOM    717  HA  SER A  45     -10.477   6.945  -3.324  1.00  8.280          H  
ATOM    718 1HB  SER A  45     -11.382   8.741  -5.582  1.00 11.450          H  
ATOM    719 2HB  SER A  45     -11.364   6.990  -5.680  1.00 11.450          H  
ATOM    720  HG  SER A  45     -13.343   7.994  -5.066  1.00 11.450          H  
ATOM    721  N   LYS A  46      -8.114   8.616  -4.548  1.00  7.060          N  
ATOM    722  CA  LYS A  46      -6.797   8.603  -5.144  1.00  7.440          C  
ATOM    723  C   LYS A  46      -5.773   7.918  -4.236  1.00  7.210          C  
ATOM    724  O   LYS A  46      -4.589   7.869  -4.570  1.00  7.750          O  
ATOM    725  CB  LYS A  46      -6.354  10.033  -5.440  1.00 10.260          C  
ATOM    726  CG  LYS A  46      -7.203  10.739  -6.494  1.00 10.260          C  
ATOM    727  CD  LYS A  46      -6.727  12.166  -6.730  1.00 10.260          C  
ATOM    728  CE  LYS A  46      -7.582  12.873  -7.778  1.00 10.260          C  
ATOM    729  NZ  LYS A  46      -7.149  14.285  -7.991  1.00 10.260          N  
ATOM    730  H   LYS A  46      -8.386   9.448  -4.014  1.00  8.470          H  
ATOM    731  HA  LYS A  46      -6.844   8.044  -6.078  1.00  8.930          H  
ATOM    732 1HB  LYS A  46      -6.403  10.621  -4.520  1.00 12.320          H  
ATOM    733 2HB  LYS A  46      -5.320  10.034  -5.776  1.00 12.320          H  
ATOM    734 1HG  LYS A  46      -7.159  10.181  -7.428  1.00 12.320          H  
ATOM    735 2HG  LYS A  46      -8.241  10.766  -6.154  1.00 12.320          H  
ATOM    736 1HD  LYS A  46      -6.791  12.718  -5.789  1.00 12.320          H  
ATOM    737 2HD  LYS A  46      -5.689  12.156  -7.058  1.00 12.320          H  
ATOM    738 1HE  LYS A  46      -7.507  12.335  -8.722  1.00 12.320          H  
ATOM    739 2HE  LYS A  46      -8.623  12.869  -7.449  1.00 12.320          H  
ATOM    740 1HZ  LYS A  46      -7.738  14.718  -8.689  1.00 12.320          H  
ATOM    741 2HZ  LYS A  46      -7.226  14.795  -7.121  1.00 12.320          H  
ATOM    742 3HZ  LYS A  46      -6.189  14.302  -8.306  1.00 12.320          H  
ATOM    743  N   LEU A  47      -6.208   7.401  -3.080  1.00  6.650          N  
ATOM    744  CA  LEU A  47      -5.273   6.783  -2.155  1.00  6.690          C  
ATOM    745  C   LEU A  47      -5.337   5.257  -2.140  1.00  7.010          C  
ATOM    746  O   LEU A  47      -6.373   4.645  -2.401  1.00  7.100          O  
ATOM    747  CB  LEU A  47      -5.516   7.301  -0.729  1.00  9.350          C  
ATOM    748  CG  LEU A  47      -5.061   8.775  -0.347  1.00  9.350          C  
ATOM    749  CD1 LEU A  47      -3.652   9.064  -0.831  1.00  9.350          C  
ATOM    750  CD2 LEU A  47      -6.049   9.773  -0.862  1.00  9.350          C  
ATOM    751  H   LEU A  47      -7.196   7.462  -2.819  1.00  7.980          H  
ATOM    752  HA  LEU A  47      -4.266   7.037  -2.465  1.00  8.030          H  
ATOM    753 1HB  LEU A  47      -6.598   7.267  -0.564  1.00 11.220          H  
ATOM    754 2HB  LEU A  47      -5.088   6.624  -0.044  1.00 11.220          H  
ATOM    755  HG  LEU A  47      -5.035   8.843   0.733  1.00 11.220          H  
ATOM    756 1HD1 LEU A  47      -3.361  10.062  -0.505  1.00 11.220          H  
ATOM    757 2HD1 LEU A  47      -2.972   8.341  -0.420  1.00 11.220          H  
ATOM    758 3HD1 LEU A  47      -3.606   9.029  -1.917  1.00 11.220          H  
ATOM    759 1HD2 LEU A  47      -5.760  10.773  -0.547  1.00 11.220          H  
ATOM    760 2HD2 LEU A  47      -6.115   9.754  -1.940  1.00 11.220          H  
ATOM    761 3HD2 LEU A  47      -6.999   9.512  -0.431  1.00 11.220          H  
ATOM    762  N   ASP A  48      -4.208   4.640  -1.765  1.00  7.490          N  
ATOM    763  CA  ASP A  48      -4.077   3.185  -1.646  1.00  8.130          C  
ATOM    764  C   ASP A  48      -5.134   2.611  -0.721  1.00  8.230          C  
ATOM    765  O   ASP A  48      -5.167   2.898   0.480  1.00  8.570          O  
ATOM    766  CB  ASP A  48      -2.667   2.837  -1.127  1.00 11.130          C  
ATOM    767  CG  ASP A  48      -2.329   1.321  -0.991  1.00 11.130          C  
ATOM    768  OD1 ASP A  48      -3.232   0.479  -0.920  1.00 11.130          O  
ATOM    769  OD2 ASP A  48      -1.132   1.010  -0.903  1.00 11.130          O  
ATOM    770  H   ASP A  48      -3.393   5.206  -1.585  1.00  8.990          H  
ATOM    771  HA  ASP A  48      -4.210   2.745  -2.635  1.00  9.760          H  
ATOM    772 1HB  ASP A  48      -1.930   3.295  -1.783  1.00 13.350          H  
ATOM    773 2HB  ASP A  48      -2.534   3.274  -0.160  1.00 13.350          H  
ATOM    774  N   PHE A  49      -6.009   1.794  -1.296  1.00  8.220          N  
ATOM    775  CA  PHE A  49      -7.139   1.279  -0.558  1.00  8.620          C  
ATOM    776  C   PHE A  49      -6.772   0.424   0.646  1.00  8.730          C  
ATOM    777  O   PHE A  49      -7.549   0.364   1.589  1.00  9.240          O  
ATOM    778  CB  PHE A  49      -8.116   0.515  -1.447  1.00 11.910          C  
ATOM    779  CG  PHE A  49      -9.429   0.274  -0.730  1.00 11.910          C  
ATOM    780  CD1 PHE A  49     -10.306   1.339  -0.531  1.00 11.910          C  
ATOM    781  CD2 PHE A  49      -9.793  -0.973  -0.251  1.00 11.910          C  
ATOM    782  CE1 PHE A  49     -11.498   1.167   0.129  1.00 11.910          C  
ATOM    783  CE2 PHE A  49     -10.998  -1.142   0.408  1.00 11.910          C  
ATOM    784  CZ  PHE A  49     -11.847  -0.066   0.598  1.00 11.910          C  
ATOM    785  H   PHE A  49      -5.901   1.580  -2.278  1.00  9.860          H  
ATOM    786  HA  PHE A  49      -7.679   2.141  -0.195  1.00 10.340          H  
ATOM    787 1HB  PHE A  49      -8.313   1.083  -2.354  1.00 14.290          H  
ATOM    788 2HB  PHE A  49      -7.690  -0.445  -1.732  1.00 14.290          H  
ATOM    789  HD1 PHE A  49     -10.034   2.329  -0.903  1.00 14.290          H  
ATOM    790  HD2 PHE A  49      -9.120  -1.821  -0.394  1.00 14.290          H  
ATOM    791  HE1 PHE A  49     -12.165   2.013   0.277  1.00 14.290          H  
ATOM    792  HE2 PHE A  49     -11.279  -2.124   0.784  1.00 14.290          H  
ATOM    793  HZ  PHE A  49     -12.796  -0.200   1.120  1.00 14.290          H  
ATOM    794  N   SER A  50      -5.592  -0.206   0.673  1.00  8.510          N  
ATOM    795  CA  SER A  50      -5.251  -1.093   1.796  1.00  8.920          C  
ATOM    796  C   SER A  50      -5.217  -0.394   3.160  1.00  9.190          C  
ATOM    797  O   SER A  50      -5.288  -1.061   4.205  1.00  9.660          O  
ATOM    798  CB  SER A  50      -3.919  -1.770   1.537  1.00 12.320          C  
ATOM    799  OG  SER A  50      -2.876  -0.837   1.517  1.00 12.320          O  
ATOM    800  H   SER A  50      -4.907  -0.093  -0.090  1.00 10.210          H  
ATOM    801  HA  SER A  50      -6.016  -1.868   1.843  1.00 10.700          H  
ATOM    802 1HB  SER A  50      -3.737  -2.506   2.317  1.00 14.790          H  
ATOM    803 2HB  SER A  50      -3.955  -2.298   0.585  1.00 14.790          H  
ATOM    804  HG  SER A  50      -2.919  -0.426   0.621  1.00 14.790          H  
ATOM    805  N   LYS A  51      -5.081   0.934   3.155  1.00  9.140          N  
ATOM    806  CA  LYS A  51      -5.068   1.720   4.375  1.00  9.620          C  
ATOM    807  C   LYS A  51      -6.226   2.705   4.368  1.00  9.980          C  
ATOM    808  O   LYS A  51      -6.259   3.642   5.158  1.00 10.390          O  
ATOM    809  CB  LYS A  51      -3.732   2.438   4.564  1.00 13.280          C  
ATOM    810  CG  LYS A  51      -2.480   1.529   4.703  1.00 13.280          C  
ATOM    811  CD  LYS A  51      -2.458   0.711   6.000  1.00 13.280          C  
ATOM    812  CE  LYS A  51      -1.172  -0.114   6.104  1.00 13.280          C  
ATOM    813  NZ  LYS A  51      -1.081  -0.894   7.396  1.00 13.280          N  
ATOM    814  H   LYS A  51      -5.032   1.424   2.253  1.00 10.970          H  
ATOM    815  HA  LYS A  51      -5.227   1.059   5.221  1.00 11.540          H  
ATOM    816 1HB  LYS A  51      -3.580   3.072   3.729  1.00 15.930          H  
ATOM    817 2HB  LYS A  51      -3.777   3.075   5.427  1.00 15.930          H  
ATOM    818 1HG  LYS A  51      -2.423   0.854   3.847  1.00 15.930          H  
ATOM    819 2HG  LYS A  51      -1.592   2.145   4.714  1.00 15.930          H  
ATOM    820 1HD  LYS A  51      -2.503   1.387   6.855  1.00 15.930          H  
ATOM    821 2HD  LYS A  51      -3.310   0.035   6.036  1.00 15.930          H  
ATOM    822 1HE  LYS A  51      -1.143  -0.814   5.271  1.00 15.930          H  
ATOM    823 2HE  LYS A  51      -0.311   0.556   6.036  1.00 15.930          H  
ATOM    824 1HZ  LYS A  51      -0.222  -1.416   7.412  1.00 15.930          H  
ATOM    825 2HZ  LYS A  51      -1.081  -0.236   8.207  1.00 15.930          H  
ATOM    826 3HZ  LYS A  51      -1.859  -1.524   7.478  1.00 15.930          H  
ATOM    827  N   ALA A  52      -7.168   2.540   3.447  1.00 10.060          N  
ATOM    828  CA  ALA A  52      -8.277   3.467   3.410  1.00 10.630          C  
ATOM    829  C   ALA A  52      -9.046   3.353   4.691  1.00 10.720          C  
ATOM    830  O   ALA A  52      -9.238   2.260   5.233  1.00 11.020          O  
ATOM    831  CB  ALA A  52      -9.200   3.239   2.228  1.00 14.650          C  
ATOM    832  H   ALA A  52      -7.144   1.742   2.812  1.00 12.070          H  
ATOM    833  HA  ALA A  52      -7.875   4.475   3.347  1.00 12.760          H  
ATOM    834 1HB  ALA A  52     -10.006   3.967   2.245  1.00 17.580          H  
ATOM    835 2HB  ALA A  52      -8.638   3.359   1.325  1.00 17.580          H  
ATOM    836 3HB  ALA A  52      -9.614   2.252   2.263  1.00 17.580          H  
ATOM    837  N   GLY A  53      -9.580   4.475   5.110  1.00 10.700          N  
ATOM    838  CA  GLY A  53     -10.364   4.613   6.316  1.00 10.990          C  
ATOM    839  C   GLY A  53     -11.627   3.760   6.371  1.00 10.800          C  
ATOM    840  O   GLY A  53     -12.209   3.583   7.442  1.00 11.120          O  
ATOM    841  H   GLY A  53      -9.377   5.309   4.578  1.00 12.840          H  
ATOM    842 1HA  GLY A  53      -9.733   4.409   7.182  1.00 13.190          H  
ATOM    843 2HA  GLY A  53     -10.646   5.652   6.369  1.00 13.190          H  
ATOM    844  N   ILE A  54     -12.047   3.232   5.223  1.00 10.470          N  
ATOM    845  CA  ILE A  54     -13.231   2.391   5.129  1.00 10.490          C  
ATOM    846  C   ILE A  54     -12.876   1.007   4.585  1.00 10.150          C  
ATOM    847  O   ILE A  54     -13.748   0.243   4.166  1.00 10.140          O  
ATOM    848  CB  ILE A  54     -14.282   3.092   4.240  1.00 14.680          C  
ATOM    849  CG1 ILE A  54     -15.685   2.448   4.429  1.00 14.680          C  
ATOM    850  CG2 ILE A  54     -13.814   3.054   2.746  1.00 14.680          C  
ATOM    851  CD1 ILE A  54     -16.825   3.297   3.905  1.00 14.680          C  
ATOM    852  H   ILE A  54     -11.496   3.406   4.397  1.00 12.560          H  
ATOM    853  HA  ILE A  54     -13.650   2.263   6.129  1.00 12.590          H  
ATOM    854  HB  ILE A  54     -14.370   4.124   4.563  1.00 17.610          H  
ATOM    855 1HG1 ILE A  54     -15.731   1.501   3.905  1.00 17.610          H  
ATOM    856 2HG1 ILE A  54     -15.844   2.266   5.494  1.00 17.610          H  
ATOM    857 1HG2 ILE A  54     -14.525   3.578   2.118  1.00 17.610          H  
ATOM    858 2HG2 ILE A  54     -12.846   3.536   2.658  1.00 17.610          H  
ATOM    859 3HG2 ILE A  54     -13.732   2.027   2.397  1.00 17.610          H  
ATOM    860 1HD1 ILE A  54     -17.768   2.780   4.083  1.00 17.610          H  
ATOM    861 2HD1 ILE A  54     -16.831   4.253   4.430  1.00 17.610          H  
ATOM    862 3HD1 ILE A  54     -16.712   3.470   2.841  1.00 17.610          H  
ATOM    863  N   SER A  55     -11.592   0.694   4.547  1.00 10.120          N  
ATOM    864  CA  SER A  55     -11.137  -0.605   4.086  1.00 10.080          C  
ATOM    865  C   SER A  55     -11.234  -1.534   5.255  1.00  9.830          C  
ATOM    866  O   SER A  55     -11.468  -1.106   6.380  1.00  9.920          O  
ATOM    867  CB  SER A  55      -9.699  -0.605   3.657  1.00 14.130          C  
ATOM    868  OG  SER A  55      -8.874  -0.540   4.774  1.00 14.130          O  
ATOM    869  H   SER A  55     -10.890   1.349   4.887  1.00 12.140          H  
ATOM    870  HA  SER A  55     -11.781  -0.965   3.289  1.00 12.100          H  
ATOM    871 1HB  SER A  55      -9.474  -1.500   3.086  1.00 16.950          H  
ATOM    872 2HB  SER A  55      -9.516   0.228   3.029  1.00 16.950          H  
ATOM    873  HG  SER A  55      -8.871   0.409   5.061  1.00 16.950          H  
ATOM    874  N   TYR A  56     -10.980  -2.806   5.045  1.00  9.740          N  
ATOM    875  CA  TYR A  56     -10.990  -3.765   6.144  1.00  9.740          C  
ATOM    876  C   TYR A  56     -10.095  -3.341   7.335  1.00  9.680          C  
ATOM    877  O   TYR A  56     -10.306  -3.795   8.461  1.00  9.830          O  
ATOM    878  CB  TYR A  56     -10.522  -5.119   5.606  1.00 13.640          C  
ATOM    879  CG  TYR A  56      -9.038  -5.123   5.266  1.00 13.640          C  
ATOM    880  CD1 TYR A  56      -8.103  -5.547   6.202  1.00 13.640          C  
ATOM    881  CD2 TYR A  56      -8.610  -4.660   4.022  1.00 13.640          C  
ATOM    882  CE1 TYR A  56      -6.760  -5.513   5.897  1.00 13.640          C  
ATOM    883  CE2 TYR A  56      -7.269  -4.620   3.726  1.00 13.640          C  
ATOM    884  CZ  TYR A  56      -6.345  -5.044   4.656  1.00 13.640          C  
ATOM    885  OH  TYR A  56      -5.002  -5.001   4.359  1.00 13.640          O  
ATOM    886  H   TYR A  56     -10.787  -3.127   4.111  1.00 11.690          H  
ATOM    887  HA  TYR A  56     -12.013  -3.851   6.511  1.00 11.690          H  
ATOM    888 1HB  TYR A  56     -10.706  -5.894   6.350  1.00 16.360          H  
ATOM    889 2HB  TYR A  56     -11.084  -5.377   4.710  1.00 16.360          H  
ATOM    890  HD1 TYR A  56      -8.432  -5.902   7.180  1.00 16.360          H  
ATOM    891  HD2 TYR A  56      -9.330  -4.321   3.284  1.00 16.360          H  
ATOM    892  HE1 TYR A  56      -6.027  -5.843   6.631  1.00 16.360          H  
ATOM    893  HE2 TYR A  56      -6.938  -4.251   2.756  1.00 16.360          H  
ATOM    894  HH  TYR A  56      -4.880  -4.639   3.479  1.00 16.360          H  
ATOM    895  N   SER A  57      -9.064  -2.515   7.077  1.00  9.720          N  
ATOM    896  CA  SER A  57      -8.098  -2.052   8.066  1.00  9.960          C  
ATOM    897  C   SER A  57      -8.535  -0.750   8.755  1.00 10.000          C  
ATOM    898  O   SER A  57      -7.854  -0.265   9.669  1.00 10.230          O  
ATOM    899  CB  SER A  57      -6.748  -1.857   7.376  1.00 13.850          C  
ATOM    900  OG  SER A  57      -6.797  -0.790   6.453  1.00 13.850          O  
ATOM    901  H   SER A  57      -8.954  -2.121   6.141  1.00 11.660          H  
ATOM    902  HA  SER A  57      -7.997  -2.825   8.829  1.00 11.950          H  
ATOM    903 1HB  SER A  57      -5.973  -1.672   8.117  1.00 16.620          H  
ATOM    904 2HB  SER A  57      -6.486  -2.767   6.851  1.00 16.620          H  
ATOM    905  HG  SER A  57      -6.075  -0.939   5.781  1.00 16.620          H  
ATOM    906  N   GLY A  58      -9.656  -0.193   8.302  1.00 10.000          N  
ATOM    907  CA  GLY A  58     -10.218   1.074   8.746  1.00 10.290          C  
ATOM    908  C   GLY A  58     -11.374   0.910   9.734  1.00 10.020          C  
ATOM    909  O   GLY A  58     -11.420  -0.038  10.526  1.00 10.020          O  
ATOM    910  H   GLY A  58     -10.184  -0.701   7.596  1.00 12.000          H  
ATOM    911 1HA  GLY A  58      -9.436   1.689   9.186  1.00 12.350          H  
ATOM    912 2HA  GLY A  58     -10.576   1.607   7.870  1.00 12.350          H  
ATOM    913  N   ASP A  59     -12.292   1.878   9.718  1.00 10.030          N  
ATOM    914  CA  ASP A  59     -13.433   1.899  10.631  1.00 10.060          C  
ATOM    915  C   ASP A  59     -14.685   1.372   9.919  1.00  9.770          C  
ATOM    916  O   ASP A  59     -15.245   2.053   9.053  1.00  9.990          O  
ATOM    917  CB  ASP A  59     -13.693   3.317  11.155  1.00 14.070          C  
ATOM    918  CG  ASP A  59     -14.750   3.382  12.236  1.00 14.070          C  
ATOM    919  OD1 ASP A  59     -15.087   2.340  12.734  1.00 14.070          O  
ATOM    920  OD2 ASP A  59     -15.211   4.456  12.564  1.00 14.070          O  
ATOM    921  H   ASP A  59     -12.207   2.616   9.016  1.00 12.040          H  
ATOM    922  HA  ASP A  59     -13.220   1.246  11.477  1.00 12.070          H  
ATOM    923 1HB  ASP A  59     -12.795   3.694  11.579  1.00 16.890          H  
ATOM    924 2HB  ASP A  59     -13.975   3.972  10.329  1.00 16.890          H  
ATOM    925  N   ILE A  60     -15.094   0.149  10.231  1.00  9.520          N  
ATOM    926  CA  ILE A  60     -16.238  -0.454   9.559  1.00  9.480          C  
ATOM    927  C   ILE A  60     -17.476  -0.409  10.437  1.00  9.770          C  
ATOM    928  O   ILE A  60     -17.471  -0.897  11.566  1.00 10.050          O  
ATOM    929  CB  ILE A  60     -15.926  -1.899   9.122  1.00 13.290          C  
ATOM    930  CG1 ILE A  60     -14.650  -1.919   8.198  1.00 13.290          C  
ATOM    931  CG2 ILE A  60     -17.148  -2.549   8.438  1.00 13.290          C  
ATOM    932  CD1 ILE A  60     -14.734  -1.068   6.922  1.00 13.290          C  
ATOM    933  H   ILE A  60     -14.601  -0.351  10.961  1.00 11.420          H  
ATOM    934  HA  ILE A  60     -16.471   0.129   8.673  1.00 11.380          H  
ATOM    935  HB  ILE A  60     -15.675  -2.484  10.005  1.00 15.950          H  
ATOM    936 1HG1 ILE A  60     -13.785  -1.572   8.771  1.00 15.950          H  
ATOM    937 2HG1 ILE A  60     -14.469  -2.948   7.893  1.00 15.950          H  
ATOM    938 1HG2 ILE A  60     -16.903  -3.574   8.161  1.00 15.950          H  
ATOM    939 2HG2 ILE A  60     -17.997  -2.563   9.123  1.00 15.950          H  
ATOM    940 3HG2 ILE A  60     -17.424  -1.992   7.547  1.00 15.950          H  
ATOM    941 1HD1 ILE A  60     -13.828  -1.175   6.375  1.00 15.950          H  
ATOM    942 2HD1 ILE A  60     -15.553  -1.397   6.294  1.00 15.950          H  
ATOM    943 3HD1 ILE A  60     -14.866  -0.019   7.161  1.00 15.950          H  
ATOM    944  N   ASN A  61     -18.541   0.170   9.888  1.00  9.950          N  
ATOM    945  CA  ASN A  61     -19.799   0.361  10.586  1.00 10.500          C  
ATOM    946  C   ASN A  61     -20.946   0.399   9.580  1.00 10.630          C  
ATOM    947  O   ASN A  61     -20.727   0.317   8.369  1.00 10.940          O  
ATOM    948  CB  ASN A  61     -19.731   1.666  11.384  1.00 14.480          C  
ATOM    949  CG  ASN A  61     -20.596   1.714  12.627  1.00 14.480          C  
ATOM    950  OD1 ASN A  61     -21.640   1.049  12.696  1.00 14.480          O  
ATOM    951  ND2 ASN A  61     -20.181   2.502  13.587  1.00 14.480          N  
ATOM    952  H   ASN A  61     -18.456   0.525   8.946  1.00 11.940          H  
ATOM    953  HA  ASN A  61     -19.969  -0.480  11.259  1.00 12.600          H  
ATOM    954 1HB  ASN A  61     -18.693   1.847  11.681  1.00 17.380          H  
ATOM    955 2HB  ASN A  61     -20.025   2.490  10.731  1.00 17.380          H  
ATOM    956 1HD2 ASN A  61     -20.707   2.591  14.439  1.00 17.380          H  
ATOM    957 2HD2 ASN A  61     -19.330   3.020  13.477  1.00 17.380          H  
ATOM    958  N   GLU A  62     -22.153   0.570  10.094  1.00 10.630          N  
ATOM    959  CA  GLU A  62     -23.366   0.652   9.301  1.00 10.970          C  
ATOM    960  C   GLU A  62     -23.563   2.041   8.724  1.00 11.090          C  
ATOM    961  O   GLU A  62     -22.735   2.931   8.918  1.00 11.150          O  
ATOM    962  CB  GLU A  62     -24.572   0.208  10.124  1.00 15.220          C  
ATOM    963  CG  GLU A  62     -24.549  -1.266  10.436  1.00 15.220          C  
ATOM    964  CD  GLU A  62     -24.670  -2.093   9.179  1.00 15.220          C  
ATOM    965  OE1 GLU A  62     -25.439  -1.720   8.303  1.00 15.220          O  
ATOM    966  OE2 GLU A  62     -24.005  -3.092   9.084  1.00 15.220          O  
ATOM    967  H   GLU A  62     -22.231   0.623  11.100  1.00 12.760          H  
ATOM    968  HA  GLU A  62     -23.268  -0.035   8.460  1.00 13.160          H  
ATOM    969 1HB  GLU A  62     -24.583   0.749  11.071  1.00 18.270          H  
ATOM    970 2HB  GLU A  62     -25.497   0.436   9.602  1.00 18.270          H  
ATOM    971 1HG  GLU A  62     -23.611  -1.512  10.934  1.00 18.270          H  
ATOM    972 2HG  GLU A  62     -25.365  -1.510  11.116  1.00 18.270          H  
ATOM    973  N   HIS A  63     -24.642   2.216   7.973  1.00 11.350          N  
ATOM    974  CA  HIS A  63     -24.889   3.474   7.286  1.00 11.700          C  
ATOM    975  C   HIS A  63     -25.023   4.656   8.235  1.00 11.570          C  
ATOM    976  O   HIS A  63     -25.587   4.552   9.324  1.00 11.810          O  
ATOM    977  CB  HIS A  63     -26.168   3.397   6.436  1.00 16.240          C  
ATOM    978  CG  HIS A  63     -26.115   2.446   5.253  1.00 16.240          C  
ATOM    979  ND1 HIS A  63     -27.106   2.416   4.278  1.00 16.240          N  
ATOM    980  CD2 HIS A  63     -25.214   1.500   4.897  1.00 16.240          C  
ATOM    981  CE1 HIS A  63     -26.811   1.494   3.379  1.00 16.240          C  
ATOM    982  NE2 HIS A  63     -25.673   0.921   3.735  1.00 16.240          N  
ATOM    983  H   HIS A  63     -25.293   1.449   7.864  1.00 13.620          H  
ATOM    984  HA  HIS A  63     -24.051   3.679   6.637  1.00 14.040          H  
ATOM    985 1HB  HIS A  63     -26.993   3.103   7.075  1.00 19.490          H  
ATOM    986 2HB  HIS A  63     -26.408   4.389   6.054  1.00 19.490          H  
ATOM    987  HD1 HIS A  63     -27.860   3.069   4.181  1.00 19.490          H  
ATOM    988  HD2 HIS A  63     -24.279   1.155   5.343  1.00 19.490          H  
ATOM    989  HE1 HIS A  63     -27.474   1.313   2.528  1.00 19.490          H  
ATOM    990  N   LEU A  64     -24.550   5.813   7.769  1.00 11.410          N  
ATOM    991  CA  LEU A  64     -24.612   7.060   8.522  1.00 11.440          C  
ATOM    992  C   LEU A  64     -25.857   7.846   8.129  1.00 11.090          C  
ATOM    993  O   LEU A  64     -26.050   8.986   8.546  1.00 10.930          O  
ATOM    994  CB  LEU A  64     -23.360   7.906   8.245  1.00 16.000          C  
ATOM    995  CG  LEU A  64     -21.985   7.236   8.573  1.00 16.000          C  
ATOM    996  CD1 LEU A  64     -20.861   8.183   8.167  1.00 16.000          C  
ATOM    997  CD2 LEU A  64     -21.892   6.885  10.049  1.00 16.000          C  
ATOM    998  H   LEU A  64     -24.106   5.822   6.857  1.00 13.690          H  
ATOM    999  HA  LEU A  64     -24.688   6.832   9.582  1.00 13.730          H  
ATOM   1000 1HB  LEU A  64     -23.361   8.205   7.204  1.00 19.200          H  
ATOM   1001 2HB  LEU A  64     -23.429   8.815   8.843  1.00 19.200          H  
ATOM   1002  HG  LEU A  64     -21.885   6.323   7.985  1.00 19.200          H  
ATOM   1003 1HD1 LEU A  64     -19.897   7.715   8.361  1.00 19.200          H  
ATOM   1004 2HD1 LEU A  64     -20.945   8.405   7.114  1.00 19.200          H  
ATOM   1005 3HD1 LEU A  64     -20.928   9.096   8.738  1.00 19.200          H  
ATOM   1006 1HD2 LEU A  64     -20.927   6.418  10.247  1.00 19.200          H  
ATOM   1007 2HD2 LEU A  64     -21.986   7.790  10.648  1.00 19.200          H  
ATOM   1008 3HD2 LEU A  64     -22.681   6.184  10.321  1.00 19.200          H  
ATOM   1009  N   ALA A  65     -26.691   7.211   7.317  1.00 11.190          N  
ATOM   1010  CA  ALA A  65     -27.923   7.758   6.779  1.00 11.140          C  
ATOM   1011  C   ALA A  65     -29.081   6.813   7.041  1.00 10.880          C  
ATOM   1012  O   ALA A  65     -28.897   5.597   7.095  1.00 10.930          O  
ATOM   1013  CB  ALA A  65     -27.776   7.957   5.279  1.00 15.620          C  
ATOM   1014  H   ALA A  65     -26.444   6.272   7.055  1.00 13.430          H  
ATOM   1015  HA  ALA A  65     -28.137   8.705   7.275  1.00 13.370          H  
ATOM   1016 1HB  ALA A  65     -28.696   8.354   4.857  1.00 18.740          H  
ATOM   1017 2HB  ALA A  65     -26.977   8.643   5.103  1.00 18.740          H  
ATOM   1018 3HB  ALA A  65     -27.563   7.003   4.808  1.00 18.740          H  
ATOM   1019  N   GLN A  66     -30.290   7.364   7.146  1.00 10.840          N  
ATOM   1020  CA  GLN A  66     -31.482   6.537   7.288  1.00 10.870          C  
ATOM   1021  C   GLN A  66     -31.532   5.467   6.215  1.00 10.430          C  
ATOM   1022  O   GLN A  66     -31.370   5.765   5.033  1.00 10.690          O  
ATOM   1023  CB  GLN A  66     -32.743   7.415   7.212  1.00 15.210          C  
ATOM   1024  CG  GLN A  66     -34.083   6.661   7.164  1.00 15.210          C  
ATOM   1025  CD  GLN A  66     -34.442   5.905   8.433  1.00 15.210          C  
ATOM   1026  OE1 GLN A  66     -34.432   6.459   9.537  1.00 15.210          O  
ATOM   1027  NE2 GLN A  66     -34.752   4.619   8.275  1.00 15.210          N  
ATOM   1028  H   GLN A  66     -30.409   8.389   7.124  1.00 13.010          H  
ATOM   1029  HA  GLN A  66     -31.450   6.045   8.259  1.00 13.040          H  
ATOM   1030 1HB  GLN A  66     -32.762   8.090   8.069  1.00 18.250          H  
ATOM   1031 2HB  GLN A  66     -32.686   8.041   6.320  1.00 18.250          H  
ATOM   1032 1HG  GLN A  66     -34.863   7.400   6.996  1.00 18.250          H  
ATOM   1033 2HG  GLN A  66     -34.076   5.963   6.336  1.00 18.250          H  
ATOM   1034 1HE2 GLN A  66     -35.004   4.060   9.068  1.00 18.250          H  
ATOM   1035 2HE2 GLN A  66     -34.714   4.203   7.331  1.00 18.250          H  
ATOM   1036  N   ILE A  67     -31.773   4.220   6.618  1.00  9.990          N  
ATOM   1037  CA  ILE A  67     -31.868   3.157   5.632  1.00  9.760          C  
ATOM   1038  C   ILE A  67     -33.181   3.410   4.893  1.00  9.920          C  
ATOM   1039  O   ILE A  67     -34.226   3.581   5.529  1.00 10.060          O  
ATOM   1040  CB  ILE A  67     -31.958   1.753   6.264  1.00 13.760          C  
ATOM   1041  CG1 ILE A  67     -30.776   1.446   7.249  1.00 13.760          C  
ATOM   1042  CG2 ILE A  67     -31.930   0.738   5.135  1.00 13.760          C  
ATOM   1043  CD1 ILE A  67     -29.385   1.471   6.669  1.00 13.760          C  
ATOM   1044  H   ILE A  67     -31.858   4.025   7.605  1.00 11.990          H  
ATOM   1045  HA  ILE A  67     -31.042   3.221   4.926  1.00 11.710          H  
ATOM   1046  HB  ILE A  67     -32.892   1.655   6.815  1.00 16.510          H  
ATOM   1047 1HG1 ILE A  67     -30.809   2.178   8.048  1.00 16.510          H  
ATOM   1048 2HG1 ILE A  67     -30.943   0.456   7.681  1.00 16.510          H  
ATOM   1049 1HG2 ILE A  67     -32.018  -0.221   5.556  1.00 16.510          H  
ATOM   1050 2HG2 ILE A  67     -32.732   0.896   4.451  1.00 16.510          H  
ATOM   1051 3HG2 ILE A  67     -31.009   0.808   4.574  1.00 16.510          H  
ATOM   1052 1HD1 ILE A  67     -28.667   1.256   7.461  1.00 16.510          H  
ATOM   1053 2HD1 ILE A  67     -29.264   0.730   5.888  1.00 16.510          H  
ATOM   1054 3HD1 ILE A  67     -29.189   2.463   6.267  1.00 16.510          H  
ATOM   1055  N   THR A  68     -33.134   3.434   3.569  1.00 10.100          N  
ATOM   1056  CA  THR A  68     -34.308   3.706   2.762  1.00 10.500          C  
ATOM   1057  C   THR A  68     -34.994   2.392   2.317  1.00 10.480          C  
ATOM   1058  O   THR A  68     -34.377   1.326   2.403  1.00 10.290          O  
ATOM   1059  CB  THR A  68     -33.860   4.570   1.548  1.00 14.540          C  
ATOM   1060  OG1 THR A  68     -32.972   3.815   0.720  1.00 14.540          O  
ATOM   1061  CG2 THR A  68     -33.121   5.807   2.057  1.00 14.540          C  
ATOM   1062  H   THR A  68     -32.250   3.284   3.102  1.00 12.120          H  
ATOM   1063  HA  THR A  68     -34.988   4.287   3.378  1.00 12.600          H  
ATOM   1064  HB  THR A  68     -34.686   4.898   0.970  1.00 17.450          H  
ATOM   1065  HG1 THR A  68     -32.814   4.310  -0.093  1.00 17.450          H  
ATOM   1066 1HG2 THR A  68     -32.799   6.411   1.210  1.00 17.450          H  
ATOM   1067 2HG2 THR A  68     -33.784   6.394   2.688  1.00 17.450          H  
ATOM   1068 3HG2 THR A  68     -32.248   5.515   2.635  1.00 17.450          H  
ATOM   1069  N   PRO A  69     -36.234   2.435   1.759  1.00 10.900          N  
ATOM   1070  CA  PRO A  69     -37.011   1.314   1.222  1.00 11.210          C  
ATOM   1071  C   PRO A  69     -36.308   0.493   0.139  1.00 11.310          C  
ATOM   1072  O   PRO A  69     -36.788  -0.570  -0.254  1.00 11.410          O  
ATOM   1073  CB  PRO A  69     -38.272   1.997   0.683  1.00 16.820          C  
ATOM   1074  CG  PRO A  69     -38.414   3.248   1.502  1.00 16.820          C  
ATOM   1075  CD  PRO A  69     -37.015   3.717   1.746  1.00 16.820          C  
ATOM   1076  HA  PRO A  69     -37.277   0.650   2.046  1.00 13.450          H  
ATOM   1077 1HB  PRO A  69     -38.158   2.198  -0.396  1.00 20.180          H  
ATOM   1078 2HB  PRO A  69     -39.135   1.326   0.794  1.00 20.180          H  
ATOM   1079 1HG  PRO A  69     -39.022   3.988   0.956  1.00 20.180          H  
ATOM   1080 2HG  PRO A  69     -38.955   3.030   2.435  1.00 20.180          H  
ATOM   1081 1HD  PRO A  69     -36.741   4.361   0.913  1.00 20.180          H  
ATOM   1082 2HD  PRO A  69     -37.005   4.232   2.714  1.00 20.180          H  
ATOM   1083  N   ASN A  70     -35.200   0.986  -0.393  1.00 11.470          N  
ATOM   1084  CA  ASN A  70     -34.481   0.236  -1.400  1.00 11.750          C  
ATOM   1085  C   ASN A  70     -33.666  -0.910  -0.785  1.00 11.290          C  
ATOM   1086  O   ASN A  70     -33.079  -1.710  -1.517  1.00 11.450          O  
ATOM   1087  CB  ASN A  70     -33.586   1.160  -2.188  1.00 16.340          C  
ATOM   1088  CG  ASN A  70     -34.375   2.079  -3.069  1.00 16.340          C  
ATOM   1089  OD1 ASN A  70     -35.498   1.776  -3.488  1.00 16.340          O  
ATOM   1090  ND2 ASN A  70     -33.811   3.213  -3.358  1.00 16.340          N  
ATOM   1091  H   ASN A  70     -34.820   1.870  -0.090  1.00 13.760          H  
ATOM   1092  HA  ASN A  70     -35.205  -0.214  -2.080  1.00 14.100          H  
ATOM   1093 1HB  ASN A  70     -32.980   1.752  -1.499  1.00 19.610          H  
ATOM   1094 2HB  ASN A  70     -32.904   0.572  -2.803  1.00 19.610          H  
ATOM   1095 1HD2 ASN A  70     -34.289   3.872  -3.940  1.00 19.610          H  
ATOM   1096 2HD2 ASN A  70     -32.905   3.423  -3.004  1.00 19.610          H  
ATOM   1097  N   PHE A  71     -33.635  -1.002   0.557  1.00 10.910          N  
ATOM   1098  CA  PHE A  71     -32.845  -2.035   1.218  1.00 10.670          C  
ATOM   1099  C   PHE A  71     -33.648  -2.950   2.159  1.00 10.420          C  
ATOM   1100  O   PHE A  71     -34.560  -2.516   2.881  1.00 10.450          O  
ATOM   1101  CB  PHE A  71     -31.761  -1.352   2.048  1.00 15.030          C  
ATOM   1102  CG  PHE A  71     -30.861  -0.467   1.246  1.00 15.030          C  
ATOM   1103  CD1 PHE A  71     -31.134   0.896   1.162  1.00 15.030          C  
ATOM   1104  CD2 PHE A  71     -29.774  -0.966   0.553  1.00 15.030          C  
ATOM   1105  CE1 PHE A  71     -30.341   1.728   0.413  1.00 15.030          C  
ATOM   1106  CE2 PHE A  71     -28.984  -0.127  -0.201  1.00 15.030          C  
ATOM   1107  CZ  PHE A  71     -29.264   1.209  -0.272  1.00 15.030          C  
ATOM   1108  H   PHE A  71     -34.126  -0.300   1.117  1.00 13.090          H  
ATOM   1109  HA  PHE A  71     -32.382  -2.659   0.452  1.00 12.800          H  
ATOM   1110 1HB  PHE A  71     -32.237  -0.751   2.802  1.00 18.040          H  
ATOM   1111 2HB  PHE A  71     -31.153  -2.098   2.548  1.00 18.040          H  
ATOM   1112  HD1 PHE A  71     -31.995   1.300   1.695  1.00 18.040          H  
ATOM   1113  HD2 PHE A  71     -29.548  -2.032   0.594  1.00 18.040          H  
ATOM   1114  HE1 PHE A  71     -30.573   2.789   0.355  1.00 18.040          H  
ATOM   1115  HE2 PHE A  71     -28.142  -0.520  -0.755  1.00 18.040          H  
ATOM   1116  HZ  PHE A  71     -28.633   1.842  -0.882  1.00 18.040          H  
ATOM   1117  N   GLU A  72     -33.203  -4.213   2.256  1.00 10.400          N  
ATOM   1118  CA  GLU A  72     -33.792  -5.189   3.180  1.00 10.430          C  
ATOM   1119  C   GLU A  72     -33.665  -4.701   4.610  1.00 10.380          C  
ATOM   1120  O   GLU A  72     -34.561  -4.897   5.431  1.00 10.600          O  
ATOM   1121  CB  GLU A  72     -33.091  -6.542   3.045  1.00 14.590          C  
ATOM   1122  CG  GLU A  72     -33.266  -7.206   1.684  1.00 14.590          C  
ATOM   1123  CD  GLU A  72     -32.295  -6.689   0.650  1.00 14.590          C  
ATOM   1124  OE1 GLU A  72     -31.515  -5.811   0.978  1.00 14.590          O  
ATOM   1125  OE2 GLU A  72     -32.336  -7.149  -0.461  1.00 14.590          O  
ATOM   1126  H   GLU A  72     -32.447  -4.529   1.639  1.00 12.480          H  
ATOM   1127  HA  GLU A  72     -34.848  -5.308   2.941  1.00 12.520          H  
ATOM   1128 1HB  GLU A  72     -32.025  -6.422   3.238  1.00 17.510          H  
ATOM   1129 2HB  GLU A  72     -33.481  -7.222   3.801  1.00 17.510          H  
ATOM   1130 1HG  GLU A  72     -33.124  -8.281   1.795  1.00 17.510          H  
ATOM   1131 2HG  GLU A  72     -34.284  -7.036   1.337  1.00 17.510          H  
ATOM   1132  N   LYS A  73     -32.580  -3.970   4.867  1.00 10.320          N  
ATOM   1133  CA  LYS A  73     -32.251  -3.393   6.159  1.00 10.510          C  
ATOM   1134  C   LYS A  73     -33.328  -2.437   6.673  1.00 10.440          C  
ATOM   1135  O   LYS A  73     -33.324  -2.095   7.846  1.00 10.700          O  
ATOM   1136  CB  LYS A  73     -30.883  -2.714   6.092  1.00 14.640          C  
ATOM   1137  CG  LYS A  73     -29.710  -3.681   5.964  1.00 14.640          C  
ATOM   1138  CD  LYS A  73     -28.374  -2.938   5.945  1.00 14.640          C  
ATOM   1139  CE  LYS A  73     -27.199  -3.913   5.891  1.00 14.640          C  
ATOM   1140  NZ  LYS A  73     -25.885  -3.209   5.850  1.00 14.640          N  
ATOM   1141  H   LYS A  73     -31.903  -3.877   4.122  1.00 12.380          H  
ATOM   1142  HA  LYS A  73     -32.175  -4.194   6.882  1.00 12.610          H  
ATOM   1143 1HB  LYS A  73     -30.843  -2.080   5.212  1.00 17.570          H  
ATOM   1144 2HB  LYS A  73     -30.737  -2.082   6.967  1.00 17.570          H  
ATOM   1145 1HG  LYS A  73     -29.724  -4.395   6.782  1.00 17.570          H  
ATOM   1146 2HG  LYS A  73     -29.811  -4.238   5.034  1.00 17.570          H  
ATOM   1147 1HD  LYS A  73     -28.330  -2.272   5.080  1.00 17.570          H  
ATOM   1148 2HD  LYS A  73     -28.275  -2.332   6.847  1.00 17.570          H  
ATOM   1149 1HE  LYS A  73     -27.228  -4.547   6.775  1.00 17.570          H  
ATOM   1150 2HE  LYS A  73     -27.293  -4.536   5.003  1.00 17.570          H  
ATOM   1151 1HZ  LYS A  73     -25.138  -3.884   5.826  1.00 17.570          H  
ATOM   1152 2HZ  LYS A  73     -25.832  -2.624   5.031  1.00 17.570          H  
ATOM   1153 3HZ  LYS A  73     -25.773  -2.624   6.703  1.00 17.570          H  
ATOM   1154  N   TYR A  74     -34.189  -1.930   5.782  1.00 10.330          N  
ATOM   1155  CA  TYR A  74     -35.282  -1.037   6.153  1.00 10.570          C  
ATOM   1156  C   TYR A  74     -36.567  -1.807   6.370  1.00 10.680          C  
ATOM   1157  O   TYR A  74     -37.273  -1.611   7.362  1.00 10.800          O  
ATOM   1158  CB  TYR A  74     -35.559  -0.007   5.068  1.00 14.700          C  
ATOM   1159  CG  TYR A  74     -36.747   0.831   5.326  1.00 14.700          C  
ATOM   1160  CD1 TYR A  74     -36.674   1.866   6.223  1.00 14.700          C  
ATOM   1161  CD2 TYR A  74     -37.929   0.564   4.661  1.00 14.700          C  
ATOM   1162  CE1 TYR A  74     -37.780   2.648   6.451  1.00 14.700          C  
ATOM   1163  CE2 TYR A  74     -39.029   1.334   4.880  1.00 14.700          C  
ATOM   1164  CZ  TYR A  74     -38.963   2.380   5.771  1.00 14.700          C  
ATOM   1165  OH  TYR A  74     -40.073   3.163   5.994  1.00 14.700          O  
ATOM   1166  H   TYR A  74     -34.128  -2.222   4.807  1.00 12.400          H  
ATOM   1167  HA  TYR A  74     -35.027  -0.535   7.080  1.00 12.680          H  
ATOM   1168 1HB  TYR A  74     -34.745   0.654   4.995  1.00 17.640          H  
ATOM   1169 2HB  TYR A  74     -35.678  -0.494   4.101  1.00 17.640          H  
ATOM   1170  HD1 TYR A  74     -35.742   2.065   6.749  1.00 17.640          H  
ATOM   1171  HD2 TYR A  74     -37.982  -0.265   3.959  1.00 17.640          H  
ATOM   1172  HE1 TYR A  74     -37.726   3.473   7.159  1.00 17.640          H  
ATOM   1173  HE2 TYR A  74     -39.956   1.119   4.348  1.00 17.640          H  
ATOM   1174  HH  TYR A  74     -39.864   3.839   6.643  1.00 17.640          H  
ATOM   1175  N   HIS A  75     -36.884  -2.674   5.408  1.00 10.850          N  
ATOM   1176  CA  HIS A  75     -38.153  -3.398   5.424  1.00 11.220          C  
ATOM   1177  C   HIS A  75     -38.231  -4.423   6.542  1.00 11.150          C  
ATOM   1178  O   HIS A  75     -39.307  -4.679   7.093  1.00 11.390          O  
ATOM   1179  CB  HIS A  75     -38.364  -4.102   4.095  1.00 15.560          C  
ATOM   1180  CG  HIS A  75     -38.624  -3.169   2.988  1.00 15.560          C  
ATOM   1181  ND1 HIS A  75     -39.797  -2.442   2.874  1.00 15.560          N  
ATOM   1182  CD2 HIS A  75     -37.861  -2.819   1.943  1.00 15.560          C  
ATOM   1183  CE1 HIS A  75     -39.730  -1.693   1.791  1.00 15.560          C  
ATOM   1184  NE2 HIS A  75     -38.568  -1.912   1.217  1.00 15.560          N  
ATOM   1185  H   HIS A  75     -36.235  -2.788   4.623  1.00 13.020          H  
ATOM   1186  HA  HIS A  75     -38.966  -2.687   5.566  1.00 13.460          H  
ATOM   1187 1HB  HIS A  75     -37.471  -4.686   3.853  1.00 18.670          H  
ATOM   1188 2HB  HIS A  75     -39.201  -4.793   4.176  1.00 18.670          H  
ATOM   1189  HD2 HIS A  75     -36.860  -3.186   1.712  1.00 18.670          H  
ATOM   1190  HE1 HIS A  75     -40.500  -1.011   1.434  1.00 18.670          H  
ATOM   1191  HE2 HIS A  75     -38.199  -1.486   0.364  1.00 18.670          H  
ATOM   1192  N   LYS A  76     -37.100  -5.024   6.870  1.00 11.030          N  
ATOM   1193  CA  LYS A  76     -37.046  -5.989   7.938  1.00 11.180          C  
ATOM   1194  C   LYS A  76     -36.735  -5.232   9.218  1.00 10.960          C  
ATOM   1195  O   LYS A  76     -35.572  -4.930   9.505  1.00 10.800          O  
ATOM   1196  CB  LYS A  76     -35.989  -7.046   7.650  1.00 15.590          C  
ATOM   1197  CG  LYS A  76     -36.295  -7.907   6.427  1.00 15.590          C  
ATOM   1198  CD  LYS A  76     -35.201  -8.936   6.174  1.00 15.590          C  
ATOM   1199  CE  LYS A  76     -35.509  -9.790   4.946  1.00 15.590          C  
ATOM   1200  NZ  LYS A  76     -34.443 -10.810   4.686  1.00 15.590          N  
ATOM   1201  H   LYS A  76     -36.240  -4.799   6.361  1.00 13.240          H  
ATOM   1202  HA  LYS A  76     -38.018  -6.469   8.046  1.00 13.420          H  
ATOM   1203 1HB  LYS A  76     -35.053  -6.549   7.479  1.00 18.710          H  
ATOM   1204 2HB  LYS A  76     -35.867  -7.696   8.517  1.00 18.710          H  
ATOM   1205 1HG  LYS A  76     -37.249  -8.414   6.567  1.00 18.710          H  
ATOM   1206 2HG  LYS A  76     -36.373  -7.256   5.555  1.00 18.710          H  
ATOM   1207 1HD  LYS A  76     -34.266  -8.414   6.001  1.00 18.710          H  
ATOM   1208 2HD  LYS A  76     -35.086  -9.577   7.048  1.00 18.710          H  
ATOM   1209 1HE  LYS A  76     -36.458 -10.303   5.097  1.00 18.710          H  
ATOM   1210 2HE  LYS A  76     -35.592  -9.139   4.075  1.00 18.710          H  
ATOM   1211 1HZ  LYS A  76     -34.687 -11.348   3.865  1.00 18.710          H  
ATOM   1212 2HZ  LYS A  76     -33.558 -10.348   4.531  1.00 18.710          H  
ATOM   1213 3HZ  LYS A  76     -34.364 -11.429   5.480  1.00 18.710          H  
ATOM   1214  N   SER A  77     -37.768  -4.935  10.009  1.00 11.150          N  
ATOM   1215  CA  SER A  77     -37.598  -4.112  11.202  1.00 11.210          C  
ATOM   1216  C   SER A  77     -36.656  -4.760  12.208  1.00 11.010          C  
ATOM   1217  O   SER A  77     -36.030  -4.060  13.015  1.00 10.650          O  
ATOM   1218  CB  SER A  77     -38.945  -3.868  11.845  1.00 15.670          C  
ATOM   1219  OG  SER A  77     -39.481  -5.063  12.344  1.00 15.670          O  
ATOM   1220  H   SER A  77     -38.703  -5.241   9.760  1.00 13.380          H  
ATOM   1221  HA  SER A  77     -37.175  -3.153  10.897  1.00 13.450          H  
ATOM   1222 1HB  SER A  77     -38.837  -3.146  12.653  1.00 18.800          H  
ATOM   1223 2HB  SER A  77     -39.623  -3.439  11.108  1.00 18.800          H  
ATOM   1224  HG  SER A  77     -40.330  -4.830  12.736  1.00 18.800          H  
ATOM   1225  N   SER A  78     -36.531  -6.094  12.131  1.00 11.370          N  
ATOM   1226  CA  SER A  78     -35.637  -6.855  12.979  1.00 11.400          C  
ATOM   1227  C   SER A  78     -34.180  -6.545  12.658  1.00 10.830          C  
ATOM   1228  O   SER A  78     -33.311  -6.686  13.532  1.00 10.680          O  
ATOM   1229  CB  SER A  78     -35.903  -8.338  12.808  1.00 15.950          C  
ATOM   1230  OG  SER A  78     -35.568  -8.763  11.514  1.00 15.950          O  
ATOM   1231  H   SER A  78     -37.103  -6.595  11.465  1.00 13.640          H  
ATOM   1232  HA  SER A  78     -35.827  -6.580  14.018  1.00 13.680          H  
ATOM   1233 1HB  SER A  78     -35.320  -8.897  13.540  1.00 19.140          H  
ATOM   1234 2HB  SER A  78     -36.955  -8.542  13.001  1.00 19.140          H  
ATOM   1235  HG  SER A  78     -35.744  -9.711  11.494  1.00 19.140          H  
ATOM   1236  N   LEU A  79     -33.900  -6.063  11.434  1.00 10.630          N  
ATOM   1237  CA  LEU A  79     -32.550  -5.694  11.093  1.00 10.240          C  
ATOM   1238  C   LEU A  79     -32.337  -4.312  11.629  1.00  9.680          C  
ATOM   1239  O   LEU A  79     -31.336  -4.048  12.268  1.00  9.450          O  
ATOM   1240  CB  LEU A  79     -32.267  -5.741   9.582  1.00 14.490          C  
ATOM   1241  CG  LEU A  79     -32.264  -7.135   8.898  1.00 14.490          C  
ATOM   1242  CD1 LEU A  79     -32.086  -6.949   7.386  1.00 14.490          C  
ATOM   1243  CD2 LEU A  79     -31.116  -7.990   9.450  1.00 14.490          C  
ATOM   1244  H   LEU A  79     -34.630  -5.931  10.736  1.00 12.760          H  
ATOM   1245  HA  LEU A  79     -31.862  -6.354  11.602  1.00 12.290          H  
ATOM   1246 1HB  LEU A  79     -33.030  -5.136   9.081  1.00 17.390          H  
ATOM   1247 2HB  LEU A  79     -31.303  -5.280   9.397  1.00 17.390          H  
ATOM   1248  HG  LEU A  79     -33.216  -7.636   9.078  1.00 17.390          H  
ATOM   1249 1HD1 LEU A  79     -32.083  -7.921   6.903  1.00 17.390          H  
ATOM   1250 2HD1 LEU A  79     -32.893  -6.357   6.987  1.00 17.390          H  
ATOM   1251 3HD1 LEU A  79     -31.142  -6.451   7.191  1.00 17.390          H  
ATOM   1252 1HD2 LEU A  79     -31.121  -8.959   8.951  1.00 17.390          H  
ATOM   1253 2HD2 LEU A  79     -30.165  -7.490   9.262  1.00 17.390          H  
ATOM   1254 3HD2 LEU A  79     -31.232  -8.150  10.516  1.00 17.390          H  
ATOM   1255  N   LEU A  80     -33.323  -3.434  11.530  1.00  9.640          N  
ATOM   1256  CA  LEU A  80     -33.042  -2.095  12.049  1.00  9.370          C  
ATOM   1257  C   LEU A  80     -32.678  -2.194  13.544  1.00  9.450          C  
ATOM   1258  O   LEU A  80     -31.719  -1.554  14.007  1.00  9.300          O  
ATOM   1259  CB  LEU A  80     -34.259  -1.168  11.860  1.00 13.230          C  
ATOM   1260  CG  LEU A  80     -34.619  -0.759  10.387  1.00 13.230          C  
ATOM   1261  CD1 LEU A  80     -35.958  -0.036  10.372  1.00 13.230          C  
ATOM   1262  CD2 LEU A  80     -33.509   0.157   9.788  1.00 13.230          C  
ATOM   1263  H   LEU A  80     -34.176  -3.682  11.021  1.00 11.570          H  
ATOM   1264  HA  LEU A  80     -32.184  -1.689  11.525  1.00 11.240          H  
ATOM   1265 1HB  LEU A  80     -35.131  -1.664  12.283  1.00 15.870          H  
ATOM   1266 2HB  LEU A  80     -34.082  -0.254  12.423  1.00 15.870          H  
ATOM   1267  HG  LEU A  80     -34.728  -1.660   9.781  1.00 15.870          H  
ATOM   1268 1HD1 LEU A  80     -36.215   0.223   9.339  1.00 15.870          H  
ATOM   1269 2HD1 LEU A  80     -36.728  -0.686  10.778  1.00 15.870          H  
ATOM   1270 3HD1 LEU A  80     -35.893   0.869  10.969  1.00 15.870          H  
ATOM   1271 1HD2 LEU A  80     -33.775   0.430   8.775  1.00 15.870          H  
ATOM   1272 2HD2 LEU A  80     -33.411   1.058  10.390  1.00 15.870          H  
ATOM   1273 3HD2 LEU A  80     -32.558  -0.369   9.766  1.00 15.870          H  
ATOM   1274  N   GLU A  81     -33.405  -3.044  14.289  1.00  9.850          N  
ATOM   1275  CA  GLU A  81     -33.098  -3.248  15.701  1.00 10.130          C  
ATOM   1276  C   GLU A  81     -31.716  -3.884  15.911  1.00  9.990          C  
ATOM   1277  O   GLU A  81     -30.940  -3.423  16.760  1.00 10.020          O  
ATOM   1278  CB  GLU A  81     -34.167  -4.113  16.375  1.00 14.070          C  
ATOM   1279  CG  GLU A  81     -33.918  -4.341  17.869  1.00 14.070          C  
ATOM   1280  CD  GLU A  81     -34.996  -5.120  18.567  1.00 14.070          C  
ATOM   1281  OE1 GLU A  81     -36.004  -5.392  17.972  1.00 14.070          O  
ATOM   1282  OE2 GLU A  81     -34.787  -5.465  19.713  1.00 14.070          O  
ATOM   1283  H   GLU A  81     -34.209  -3.519  13.861  1.00 11.820          H  
ATOM   1284  HA  GLU A  81     -33.095  -2.273  16.187  1.00 12.160          H  
ATOM   1285 1HB  GLU A  81     -35.144  -3.645  16.254  1.00 16.880          H  
ATOM   1286 2HB  GLU A  81     -34.208  -5.087  15.882  1.00 16.880          H  
ATOM   1287 1HG  GLU A  81     -32.982  -4.886  17.981  1.00 16.880          H  
ATOM   1288 2HG  GLU A  81     -33.800  -3.374  18.356  1.00 16.880          H  
ATOM   1289  N   THR A  82     -31.419  -4.952  15.155  1.00 10.010          N  
ATOM   1290  CA  THR A  82     -30.161  -5.680  15.272  1.00 10.100          C  
ATOM   1291  C   THR A  82     -28.956  -4.831  14.904  1.00  9.670          C  
ATOM   1292  O   THR A  82     -27.974  -4.786  15.645  1.00  9.800          O  
ATOM   1293  CB  THR A  82     -30.167  -6.934  14.365  1.00 14.100          C  
ATOM   1294  OG1 THR A  82     -31.216  -7.823  14.771  1.00 14.100          O  
ATOM   1295  CG2 THR A  82     -28.827  -7.658  14.452  1.00 14.100          C  
ATOM   1296  H   THR A  82     -32.104  -5.308  14.486  1.00 12.010          H  
ATOM   1297  HA  THR A  82     -30.049  -6.000  16.306  1.00 12.120          H  
ATOM   1298  HB  THR A  82     -30.339  -6.635  13.337  1.00 16.920          H  
ATOM   1299  HG1 THR A  82     -32.082  -7.444  14.502  1.00 16.920          H  
ATOM   1300 1HG2 THR A  82     -28.848  -8.536  13.811  1.00 16.920          H  
ATOM   1301 2HG2 THR A  82     -28.019  -7.006  14.126  1.00 16.920          H  
ATOM   1302 3HG2 THR A  82     -28.642  -7.969  15.479  1.00 16.920          H  
ATOM   1303  N   LEU A  83     -29.062  -4.114  13.794  1.00  9.300          N  
ATOM   1304  CA  LEU A  83     -27.984  -3.314  13.254  1.00  9.080          C  
ATOM   1305  C   LEU A  83     -27.569  -2.257  14.260  1.00  9.100          C  
ATOM   1306  O   LEU A  83     -26.374  -2.014  14.437  1.00  9.190          O  
ATOM   1307  CB  LEU A  83     -28.475  -2.653  11.957  1.00 12.800          C  
ATOM   1308  CG  LEU A  83     -28.763  -3.610  10.739  1.00 12.800          C  
ATOM   1309  CD1 LEU A  83     -29.475  -2.811   9.659  1.00 12.800          C  
ATOM   1310  CD2 LEU A  83     -27.507  -4.207  10.202  1.00 12.800          C  
ATOM   1311  H   LEU A  83     -29.925  -4.173  13.272  1.00 11.160          H  
ATOM   1312  HA  LEU A  83     -27.131  -3.957  13.059  1.00 10.900          H  
ATOM   1313 1HB  LEU A  83     -29.405  -2.125  12.182  1.00 15.360          H  
ATOM   1314 2HB  LEU A  83     -27.736  -1.920  11.641  1.00 15.360          H  
ATOM   1315  HG  LEU A  83     -29.396  -4.417  11.051  1.00 15.360          H  
ATOM   1316 1HD1 LEU A  83     -29.693  -3.462   8.840  1.00 15.360          H  
ATOM   1317 2HD1 LEU A  83     -30.405  -2.407  10.050  1.00 15.360          H  
ATOM   1318 3HD1 LEU A  83     -28.837  -1.995   9.322  1.00 15.360          H  
ATOM   1319 1HD2 LEU A  83     -27.746  -4.856   9.362  1.00 15.360          H  
ATOM   1320 2HD2 LEU A  83     -26.864  -3.421   9.871  1.00 15.360          H  
ATOM   1321 3HD2 LEU A  83     -27.002  -4.789  10.966  1.00 15.360          H  
ATOM   1322  N   LYS A  84     -28.529  -1.656  14.970  1.00  9.220          N  
ATOM   1323  CA  LYS A  84     -28.145  -0.704  15.997  1.00  9.520          C  
ATOM   1324  C   LYS A  84     -27.475  -1.427  17.177  1.00  9.850          C  
ATOM   1325  O   LYS A  84     -26.429  -0.990  17.656  1.00 10.120          O  
ATOM   1326  CB  LYS A  84     -29.350   0.116  16.469  1.00 13.210          C  
ATOM   1327  CG  LYS A  84     -29.043   1.174  17.570  1.00 13.210          C  
ATOM   1328  CD  LYS A  84     -28.093   2.281  17.075  1.00 13.210          C  
ATOM   1329  CE  LYS A  84     -27.886   3.369  18.130  1.00 13.210          C  
ATOM   1330  NZ  LYS A  84     -26.863   4.372  17.692  1.00 13.210          N  
ATOM   1331  H   LYS A  84     -29.518  -1.811  14.743  1.00 11.060          H  
ATOM   1332  HA  LYS A  84     -27.412  -0.026  15.567  1.00 11.420          H  
ATOM   1333 1HB  LYS A  84     -29.789   0.632  15.615  1.00 15.850          H  
ATOM   1334 2HB  LYS A  84     -30.112  -0.566  16.859  1.00 15.850          H  
ATOM   1335 1HG  LYS A  84     -29.978   1.632  17.891  1.00 15.850          H  
ATOM   1336 2HG  LYS A  84     -28.590   0.684  18.432  1.00 15.850          H  
ATOM   1337 1HD  LYS A  84     -27.107   1.857  16.860  1.00 15.850          H  
ATOM   1338 2HD  LYS A  84     -28.486   2.730  16.164  1.00 15.850          H  
ATOM   1339 1HE  LYS A  84     -28.830   3.880  18.316  1.00 15.850          H  
ATOM   1340 2HE  LYS A  84     -27.546   2.905  19.056  1.00 15.850          H  
ATOM   1341 1HZ  LYS A  84     -26.730   5.069  18.405  1.00 15.850          H  
ATOM   1342 2HZ  LYS A  84     -25.964   3.870  17.526  1.00 15.850          H  
ATOM   1343 3HZ  LYS A  84     -27.155   4.818  16.838  1.00 15.850          H  
ATOM   1344  N   LYS A  85     -28.038  -2.555  17.635  1.00 10.010          N  
ATOM   1345  CA  LYS A  85     -27.443  -3.272  18.769  1.00 10.490          C  
ATOM   1346  C   LYS A  85     -26.004  -3.724  18.504  1.00 10.450          C  
ATOM   1347  O   LYS A  85     -25.172  -3.728  19.412  1.00 10.830          O  
ATOM   1348  CB  LYS A  85     -28.290  -4.477  19.180  1.00 14.490          C  
ATOM   1349  CG  LYS A  85     -29.601  -4.124  19.871  1.00 14.490          C  
ATOM   1350  CD  LYS A  85     -30.389  -5.377  20.241  1.00 14.490          C  
ATOM   1351  CE  LYS A  85     -31.698  -5.029  20.947  1.00 14.490          C  
ATOM   1352  NZ  LYS A  85     -32.489  -6.251  21.294  1.00 14.490          N  
ATOM   1353  H   LYS A  85     -28.911  -2.898  17.219  1.00 12.010          H  
ATOM   1354  HA  LYS A  85     -27.414  -2.586  19.615  1.00 12.590          H  
ATOM   1355 1HB  LYS A  85     -28.530  -5.064  18.290  1.00 17.390          H  
ATOM   1356 2HB  LYS A  85     -27.712  -5.115  19.847  1.00 17.390          H  
ATOM   1357 1HG  LYS A  85     -29.388  -3.554  20.776  1.00 17.390          H  
ATOM   1358 2HG  LYS A  85     -30.203  -3.505  19.209  1.00 17.390          H  
ATOM   1359 1HD  LYS A  85     -30.623  -5.930  19.328  1.00 17.390          H  
ATOM   1360 2HD  LYS A  85     -29.790  -6.013  20.890  1.00 17.390          H  
ATOM   1361 1HE  LYS A  85     -31.483  -4.477  21.858  1.00 17.390          H  
ATOM   1362 2HE  LYS A  85     -32.292  -4.401  20.293  1.00 17.390          H  
ATOM   1363 1HZ  LYS A  85     -33.357  -5.976  21.751  1.00 17.390          H  
ATOM   1364 2HZ  LYS A  85     -32.706  -6.777  20.450  1.00 17.390          H  
ATOM   1365 3HZ  LYS A  85     -31.954  -6.835  21.916  1.00 17.390          H  
ATOM   1366  N   GLU A  86     -25.703  -4.075  17.256  1.00 10.130          N  
ATOM   1367  CA  GLU A  86     -24.376  -4.539  16.862  1.00 10.270          C  
ATOM   1368  C   GLU A  86     -23.359  -3.423  16.584  1.00  9.930          C  
ATOM   1369  O   GLU A  86     -22.219  -3.719  16.214  1.00 10.250          O  
ATOM   1370  CB  GLU A  86     -24.461  -5.446  15.624  1.00 14.320          C  
ATOM   1371  CG  GLU A  86     -25.151  -6.793  15.850  1.00 14.320          C  
ATOM   1372  CD  GLU A  86     -25.214  -7.648  14.604  1.00 14.320          C  
ATOM   1373  OE1 GLU A  86     -24.779  -7.200  13.569  1.00 14.320          O  
ATOM   1374  OE2 GLU A  86     -25.701  -8.751  14.692  1.00 14.320          O  
ATOM   1375  H   GLU A  86     -26.463  -4.094  16.567  1.00 12.160          H  
ATOM   1376  HA  GLU A  86     -23.984  -5.137  17.683  1.00 12.320          H  
ATOM   1377 1HB  GLU A  86     -25.020  -4.921  14.842  1.00 17.190          H  
ATOM   1378 2HB  GLU A  86     -23.462  -5.639  15.239  1.00 17.190          H  
ATOM   1379 1HG  GLU A  86     -24.612  -7.336  16.623  1.00 17.190          H  
ATOM   1380 2HG  GLU A  86     -26.161  -6.611  16.212  1.00 17.190          H  
ATOM   1381  N   GLU A  87     -23.744  -2.152  16.725  1.00  9.480          N  
ATOM   1382  CA  GLU A  87     -22.818  -1.061  16.450  1.00  9.300          C  
ATOM   1383  C   GLU A  87     -21.536  -1.253  17.285  1.00  9.340          C  
ATOM   1384  O   GLU A  87     -21.634  -1.461  18.495  1.00  9.330          O  
ATOM   1385  CB  GLU A  87     -23.484   0.281  16.796  1.00 13.090          C  
ATOM   1386  CG  GLU A  87     -22.653   1.550  16.496  1.00 13.090          C  
ATOM   1387  CD  GLU A  87     -23.399   2.828  16.815  1.00 13.090          C  
ATOM   1388  OE1 GLU A  87     -24.544   2.737  17.194  1.00 13.090          O  
ATOM   1389  OE2 GLU A  87     -22.837   3.890  16.686  1.00 13.090          O  
ATOM   1390  H   GLU A  87     -24.697  -1.933  17.039  1.00 11.380          H  
ATOM   1391  HA  GLU A  87     -22.614  -1.081  15.387  1.00 11.160          H  
ATOM   1392 1HB  GLU A  87     -24.424   0.362  16.244  1.00 15.710          H  
ATOM   1393 2HB  GLU A  87     -23.737   0.291  17.856  1.00 15.710          H  
ATOM   1394 1HG  GLU A  87     -21.723   1.523  17.072  1.00 15.710          H  
ATOM   1395 2HG  GLU A  87     -22.402   1.556  15.443  1.00 15.710          H  
ATOM   1396  N   PRO A  88     -20.329  -1.171  16.682  1.00  9.590          N  
ATOM   1397  CA  PRO A  88     -19.038  -1.340  17.329  1.00  9.860          C  
ATOM   1398  C   PRO A  88     -18.724  -0.209  18.284  1.00  9.930          C  
ATOM   1399  O   PRO A  88     -19.196   0.912  18.101  1.00 10.250          O  
ATOM   1400  CB  PRO A  88     -18.062  -1.360  16.148  1.00 14.790          C  
ATOM   1401  CG  PRO A  88     -18.755  -0.583  15.062  1.00 14.790          C  
ATOM   1402  CD  PRO A  88     -20.228  -0.886  15.240  1.00 14.790          C  
ATOM   1403  HA  PRO A  88     -19.033  -2.305  17.860  1.00 11.830          H  
ATOM   1404 1HB  PRO A  88     -17.108  -0.892  16.450  1.00 17.750          H  
ATOM   1405 2HB  PRO A  88     -17.838  -2.395  15.858  1.00 17.750          H  
ATOM   1406 1HG  PRO A  88     -18.529   0.492  15.170  1.00 17.750          H  
ATOM   1407 2HG  PRO A  88     -18.371  -0.884  14.068  1.00 17.750          H  
ATOM   1408 1HD  PRO A  88     -20.776   0.004  14.978  1.00 17.750          H  
ATOM   1409 2HD  PRO A  88     -20.525  -1.766  14.644  1.00 17.750          H  
ATOM   1410  N   ALA A  89     -17.886  -0.495  19.272  1.00  9.840          N  
ATOM   1411  CA  ALA A  89     -17.435   0.517  20.214  1.00 10.130          C  
ATOM   1412  C   ALA A  89     -16.625   1.599  19.518  1.00  9.830          C  
ATOM   1413  O   ALA A  89     -15.849   1.322  18.600  1.00  9.890          O  
ATOM   1414  CB  ALA A  89     -16.596  -0.122  21.304  1.00 14.070          C  
ATOM   1415  H   ALA A  89     -17.548  -1.441  19.371  1.00 11.810          H  
ATOM   1416  HA  ALA A  89     -18.314   0.985  20.657  1.00 12.160          H  
ATOM   1417 1HB  ALA A  89     -16.281   0.645  22.012  1.00 16.880          H  
ATOM   1418 2HB  ALA A  89     -17.183  -0.878  21.821  1.00 16.880          H  
ATOM   1419 3HB  ALA A  89     -15.717  -0.583  20.858  1.00 16.880          H  
ATOM   1420  N   LYS A  90     -16.759   2.825  20.007  1.00  9.700          N  
ATOM   1421  CA  LYS A  90     -16.003   3.946  19.481  1.00  9.570          C  
ATOM   1422  C   LYS A  90     -14.578   3.919  20.043  1.00  9.120          C  
ATOM   1423  O   LYS A  90     -14.389   3.478  21.179  1.00  9.020          O  
ATOM   1424  CB  LYS A  90     -16.727   5.250  19.828  1.00 13.450          C  
ATOM   1425  CG  LYS A  90     -18.071   5.394  19.116  1.00 13.450          C  
ATOM   1426  CD  LYS A  90     -18.769   6.703  19.457  1.00 13.450          C  
ATOM   1427  CE  LYS A  90     -20.115   6.810  18.735  1.00 13.450          C  
ATOM   1428  NZ  LYS A  90     -20.832   8.074  19.065  1.00 13.450          N  
ATOM   1429  H   LYS A  90     -17.413   2.976  20.761  1.00 11.640          H  
ATOM   1430  HA  LYS A  90     -15.977   3.833  18.401  1.00 11.480          H  
ATOM   1431 1HB  LYS A  90     -16.915   5.280  20.901  1.00 16.140          H  
ATOM   1432 2HB  LYS A  90     -16.108   6.111  19.588  1.00 16.140          H  
ATOM   1433 1HG  LYS A  90     -17.904   5.350  18.039  1.00 16.140          H  
ATOM   1434 2HG  LYS A  90     -18.719   4.560  19.390  1.00 16.140          H  
ATOM   1435 1HD  LYS A  90     -18.937   6.757  20.533  1.00 16.140          H  
ATOM   1436 2HD  LYS A  90     -18.138   7.541  19.161  1.00 16.140          H  
ATOM   1437 1HE  LYS A  90     -19.945   6.771  17.660  1.00 16.140          H  
ATOM   1438 2HE  LYS A  90     -20.740   5.964  19.023  1.00 16.140          H  
ATOM   1439 1HZ  LYS A  90     -21.712   8.092  18.564  1.00 16.140          H  
ATOM   1440 2HZ  LYS A  90     -21.009   8.117  20.059  1.00 16.140          H  
ATOM   1441 3HZ  LYS A  90     -20.271   8.868  18.789  1.00 16.140          H  
ATOM   1442  N   PRO A  91     -13.572   4.406  19.288  1.00  9.050          N  
ATOM   1443  CA  PRO A  91     -12.178   4.519  19.685  1.00  8.820          C  
ATOM   1444  C   PRO A  91     -12.003   5.540  20.794  1.00  8.720          C  
ATOM   1445  O   PRO A  91     -12.792   6.479  20.907  1.00  9.100          O  
ATOM   1446  CB  PRO A  91     -11.484   4.962  18.392  1.00 13.230          C  
ATOM   1447  CG  PRO A  91     -12.563   5.645  17.582  1.00 13.230          C  
ATOM   1448  CD  PRO A  91     -13.838   4.897  17.912  1.00 13.230          C  
ATOM   1449  HA  PRO A  91     -11.817   3.533  20.011  1.00 10.580          H  
ATOM   1450 1HB  PRO A  91     -10.650   5.640  18.637  1.00 15.880          H  
ATOM   1451 2HB  PRO A  91     -11.048   4.092  17.881  1.00 15.880          H  
ATOM   1452 1HG  PRO A  91     -12.618   6.709  17.867  1.00 15.880          H  
ATOM   1453 2HG  PRO A  91     -12.313   5.615  16.509  1.00 15.880          H  
ATOM   1454 1HD  PRO A  91     -14.663   5.610  17.881  1.00 15.880          H  
ATOM   1455 2HD  PRO A  91     -13.983   4.052  17.213  1.00 15.880          H  
ATOM   1456  N   LYS A  92     -10.960   5.354  21.592  1.00  8.460          N  
ATOM   1457  CA  LYS A  92     -10.624   6.246  22.691  1.00  8.580          C  
ATOM   1458  C   LYS A  92      -9.257   6.876  22.475  1.00  8.220          C  
ATOM   1459  O   LYS A  92      -8.467   6.389  21.664  1.00  8.370          O  
ATOM   1460  CB  LYS A  92     -10.648   5.476  24.012  1.00 11.960          C  
ATOM   1461  CG  LYS A  92     -11.993   4.780  24.328  1.00 11.960          C  
ATOM   1462  CD  LYS A  92     -13.136   5.772  24.579  1.00 11.960          C  
ATOM   1463  CE  LYS A  92     -14.416   5.042  24.969  1.00 11.960          C  
ATOM   1464  NZ  LYS A  92     -15.552   5.985  25.210  1.00 11.960          N  
ATOM   1465  H   LYS A  92     -10.361   4.556  21.429  1.00 10.150          H  
ATOM   1466  HA  LYS A  92     -11.352   7.055  22.726  1.00 10.300          H  
ATOM   1467 1HB  LYS A  92      -9.869   4.713  23.997  1.00 14.360          H  
ATOM   1468 2HB  LYS A  92     -10.417   6.154  24.833  1.00 14.360          H  
ATOM   1469 1HG  LYS A  92     -12.275   4.140  23.486  1.00 14.360          H  
ATOM   1470 2HG  LYS A  92     -11.874   4.150  25.207  1.00 14.360          H  
ATOM   1471 1HD  LYS A  92     -12.859   6.471  25.369  1.00 14.360          H  
ATOM   1472 2HD  LYS A  92     -13.341   6.334  23.668  1.00 14.360          H  
ATOM   1473 1HE  LYS A  92     -14.689   4.359  24.160  1.00 14.360          H  
ATOM   1474 2HE  LYS A  92     -14.237   4.464  25.874  1.00 14.360          H  
ATOM   1475 1HZ  LYS A  92     -16.378   5.459  25.458  1.00 14.360          H  
ATOM   1476 2HZ  LYS A  92     -15.317   6.617  25.963  1.00 14.360          H  
ATOM   1477 3HZ  LYS A  92     -15.731   6.515  24.369  1.00 14.360          H  
ATOM   1478  N   ALA A  93      -8.988   7.971  23.182  1.00  7.970          N  
ATOM   1479  CA  ALA A  93      -7.688   8.620  23.112  1.00  7.740          C  
ATOM   1480  C   ALA A  93      -6.592   7.651  23.577  1.00  7.190          C  
ATOM   1481  O   ALA A  93      -6.844   6.859  24.488  1.00  7.020          O  
ATOM   1482  CB  ALA A  93      -7.661   9.851  23.998  1.00 10.930          C  
ATOM   1483  H   ALA A  93      -9.696   8.336  23.804  1.00  9.560          H  
ATOM   1484  HA  ALA A  93      -7.530   8.930  22.090  1.00  9.290          H  
ATOM   1485 1HB  ALA A  93      -6.689  10.323  23.939  1.00 13.110          H  
ATOM   1486 2HB  ALA A  93      -8.431  10.552  23.677  1.00 13.110          H  
ATOM   1487 3HB  ALA A  93      -7.845   9.554  25.030  1.00 13.110          H  
ATOM   1488  N   PRO A  94      -5.393   7.664  22.961  1.00  7.200          N  
ATOM   1489  CA  PRO A  94      -4.216   6.909  23.368  1.00  7.000          C  
ATOM   1490  C   PRO A  94      -3.771   7.229  24.792  1.00  6.550          C  
ATOM   1491  O   PRO A  94      -3.952   8.346  25.280  1.00  6.640          O  
ATOM   1492  CB  PRO A  94      -3.179   7.338  22.340  1.00 10.500          C  
ATOM   1493  CG  PRO A  94      -3.970   7.728  21.125  1.00 10.500          C  
ATOM   1494  CD  PRO A  94      -5.245   8.333  21.645  1.00 10.500          C  
ATOM   1495  HA  PRO A  94      -4.435   5.836  23.271  1.00  8.400          H  
ATOM   1496 1HB  PRO A  94      -2.561   8.146  22.747  1.00 12.600          H  
ATOM   1497 2HB  PRO A  94      -2.518   6.493  22.146  1.00 12.600          H  
ATOM   1498 1HG  PRO A  94      -3.386   8.395  20.480  1.00 12.600          H  
ATOM   1499 2HG  PRO A  94      -4.166   6.826  20.534  1.00 12.600          H  
ATOM   1500 1HD  PRO A  94      -5.191   9.412  21.729  1.00 12.600          H  
ATOM   1501 2HD  PRO A  94      -6.034   8.003  20.946  1.00 12.600          H  
ATOM   1502  N   ALA A  95      -3.211   6.216  25.461  1.00  6.430          N  
ATOM   1503  CA  ALA A  95      -2.732   6.326  26.842  1.00  6.340          C  
ATOM   1504  C   ALA A  95      -1.671   7.400  27.088  1.00  5.880          C  
ATOM   1505  O   ALA A  95      -1.723   8.096  28.106  1.00  5.910          O  
ATOM   1506  CB  ALA A  95      -2.148   4.991  27.279  1.00  8.910          C  
ATOM   1507  H   ALA A  95      -3.100   5.330  24.989  1.00  7.720          H  
ATOM   1508  HA  ALA A  95      -3.592   6.562  27.465  1.00  7.610          H  
ATOM   1509 1HB  ALA A  95      -1.839   5.059  28.320  1.00 10.690          H  
ATOM   1510 2HB  ALA A  95      -2.899   4.211  27.171  1.00 10.690          H  
ATOM   1511 3HB  ALA A  95      -1.284   4.753  26.660  1.00 10.690          H  
ATOM   1512  N   LYS A  96      -0.690   7.522  26.197  1.00  5.750          N  
ATOM   1513  CA  LYS A  96       0.390   8.470  26.444  1.00  5.570          C  
ATOM   1514  C   LYS A  96       0.304   9.708  25.570  1.00  5.030          C  
ATOM   1515  O   LYS A  96      -0.146   9.657  24.425  1.00  4.930          O  
ATOM   1516  CB  LYS A  96       1.740   7.781  26.251  1.00  7.870          C  
ATOM   1517  CG  LYS A  96       1.949   6.509  27.103  1.00  7.870          C  
ATOM   1518  CD  LYS A  96       1.947   6.789  28.613  1.00  7.870          C  
ATOM   1519  CE  LYS A  96       2.267   5.526  29.408  1.00  7.870          C  
ATOM   1520  NZ  LYS A  96       2.227   5.764  30.886  1.00  7.870          N  
ATOM   1521  H   LYS A  96      -0.669   6.917  25.371  1.00  6.900          H  
ATOM   1522  HA  LYS A  96       0.319   8.811  27.475  1.00  6.680          H  
ATOM   1523 1HB  LYS A  96       1.848   7.503  25.219  1.00  9.440          H  
ATOM   1524 2HB  LYS A  96       2.543   8.478  26.484  1.00  9.440          H  
ATOM   1525 1HG  LYS A  96       1.154   5.797  26.876  1.00  9.440          H  
ATOM   1526 2HG  LYS A  96       2.899   6.053  26.830  1.00  9.440          H  
ATOM   1527 1HD  LYS A  96       2.679   7.562  28.850  1.00  9.440          H  
ATOM   1528 2HD  LYS A  96       0.961   7.134  28.922  1.00  9.440          H  
ATOM   1529 1HE  LYS A  96       1.537   4.757  29.155  1.00  9.440          H  
ATOM   1530 2HE  LYS A  96       3.261   5.174  29.135  1.00  9.440          H  
ATOM   1531 1HZ  LYS A  96       2.441   4.903  31.372  1.00  9.440          H  
ATOM   1532 2HZ  LYS A  96       2.909   6.468  31.136  1.00  9.440          H  
ATOM   1533 3HZ  LYS A  96       1.304   6.080  31.154  1.00  9.440          H  
ATOM   1534  N   LEU A  97       0.856  10.809  26.068  1.00  5.000          N  
ATOM   1535  CA  LEU A  97       0.824  12.071  25.336  1.00  4.830          C  
ATOM   1536  C   LEU A  97       1.530  12.041  23.986  1.00  4.160          C  
ATOM   1537  O   LEU A  97       1.159  12.803  23.093  1.00  4.080          O  
ATOM   1538  CB  LEU A  97       1.425  13.186  26.194  1.00  6.830          C  
ATOM   1539  CG  LEU A  97       0.614  13.603  27.464  1.00  6.830          C  
ATOM   1540  CD1 LEU A  97       1.446  14.594  28.269  1.00  6.830          C  
ATOM   1541  CD2 LEU A  97      -0.734  14.239  27.067  1.00  6.830          C  
ATOM   1542  H   LEU A  97       1.248  10.782  27.000  1.00  6.000          H  
ATOM   1543  HA  LEU A  97      -0.216  12.302  25.133  1.00  5.800          H  
ATOM   1544 1HB  LEU A  97       2.417  12.875  26.518  1.00  8.200          H  
ATOM   1545 2HB  LEU A  97       1.537  14.071  25.568  1.00  8.200          H  
ATOM   1546  HG  LEU A  97       0.429  12.729  28.084  1.00  8.200          H  
ATOM   1547 1HD1 LEU A  97       0.898  14.884  29.166  1.00  8.200          H  
ATOM   1548 2HD1 LEU A  97       2.391  14.133  28.559  1.00  8.200          H  
ATOM   1549 3HD1 LEU A  97       1.645  15.479  27.666  1.00  8.200          H  
ATOM   1550 1HD2 LEU A  97      -1.271  14.529  27.969  1.00  8.200          H  
ATOM   1551 2HD2 LEU A  97      -0.554  15.123  26.453  1.00  8.200          H  
ATOM   1552 3HD2 LEU A  97      -1.349  13.541  26.510  1.00  8.200          H  
ATOM   1553  N   SER A  98       2.576  11.221  23.827  1.00  4.140          N  
ATOM   1554  CA  SER A  98       3.231  11.164  22.527  1.00  4.050          C  
ATOM   1555  C   SER A  98       2.419  10.296  21.563  1.00  3.570          C  
ATOM   1556  O   SER A  98       2.358  10.563  20.358  1.00  3.640          O  
ATOM   1557  CB  SER A  98       4.624  10.593  22.677  1.00  5.710          C  
ATOM   1558  OG  SER A  98       4.569   9.253  23.099  1.00  5.710          O  
ATOM   1559  H   SER A  98       2.911  10.635  24.577  1.00  4.970          H  
ATOM   1560  HA  SER A  98       3.297  12.174  22.121  1.00  4.860          H  
ATOM   1561 1HB  SER A  98       5.146  10.655  21.723  1.00  6.850          H  
ATOM   1562 2HB  SER A  98       5.185  11.183  23.398  1.00  6.850          H  
ATOM   1563  HG  SER A  98       5.481   8.941  23.106  1.00  6.850          H  
ATOM   1564  N   GLN A  99       1.700   9.306  22.104  1.00  3.600          N  
ATOM   1565  CA  GLN A  99       0.876   8.419  21.289  1.00  3.790          C  
ATOM   1566  C   GLN A  99      -0.253   9.244  20.706  1.00  3.370          C  
ATOM   1567  O   GLN A  99      -0.631   9.093  19.536  1.00  3.550          O  
ATOM   1568  CB  GLN A  99       0.310   7.250  22.092  1.00  5.230          C  
ATOM   1569  CG  GLN A  99       1.300   6.219  22.548  1.00  5.230          C  
ATOM   1570  CD  GLN A  99       0.624   5.153  23.420  1.00  5.230          C  
ATOM   1571  OE1 GLN A  99      -0.240   5.450  24.277  1.00  5.230          O  
ATOM   1572  NE2 GLN A  99       1.008   3.900  23.204  1.00  5.230          N  
ATOM   1573  H   GLN A  99       1.757   9.160  23.102  1.00  4.320          H  
ATOM   1574  HA  GLN A  99       1.477   8.026  20.470  1.00  4.550          H  
ATOM   1575 1HB  GLN A  99      -0.212   7.625  22.964  1.00  6.280          H  
ATOM   1576 2HB  GLN A  99      -0.404   6.729  21.472  1.00  6.280          H  
ATOM   1577 1HG  GLN A  99       1.715   5.727  21.670  1.00  6.280          H  
ATOM   1578 2HG  GLN A  99       2.094   6.699  23.109  1.00  6.280          H  
ATOM   1579 1HE2 GLN A  99       0.607   3.153  23.738  1.00  6.280          H  
ATOM   1580 2HE2 GLN A  99       1.702   3.695  22.509  1.00  6.280          H  
ATOM   1581  N   GLN A 100      -0.710  10.211  21.512  1.00  3.160          N  
ATOM   1582  CA  GLN A 100      -1.805  11.099  21.166  1.00  3.250          C  
ATOM   1583  C   GLN A 100      -1.496  12.032  20.007  1.00  2.820          C  
ATOM   1584  O   GLN A 100      -2.381  12.775  19.584  1.00  2.750          O  
ATOM   1585  CB  GLN A 100      -2.294  11.913  22.365  1.00  4.510          C  
ATOM   1586  CG  GLN A 100      -2.990  11.090  23.419  1.00  4.510          C  
ATOM   1587  CD  GLN A 100      -3.493  11.893  24.551  1.00  4.510          C  
ATOM   1588  OE1 GLN A 100      -3.283  13.110  24.621  1.00  4.510          O  
ATOM   1589  NE2 GLN A 100      -4.166  11.223  25.465  1.00  4.510          N  
ATOM   1590  H   GLN A 100      -0.325  10.242  22.463  1.00  3.790          H  
ATOM   1591  HA  GLN A 100      -2.641  10.483  20.857  1.00  3.900          H  
ATOM   1592 1HB  GLN A 100      -1.444  12.406  22.835  1.00  5.420          H  
ATOM   1593 2HB  GLN A 100      -2.979  12.687  22.031  1.00  5.420          H  
ATOM   1594 1HG  GLN A 100      -3.833  10.609  22.979  1.00  5.420          H  
ATOM   1595 2HG  GLN A 100      -2.326  10.346  23.810  1.00  5.420          H  
ATOM   1596 1HE2 GLN A 100      -4.535  11.689  26.267  1.00  5.420          H  
ATOM   1597 2HE2 GLN A 100      -4.271  10.201  25.364  1.00  5.420          H  
ATOM   1598  N   ALA A 101      -0.304  11.961  19.414  1.00  2.750          N  
ATOM   1599  CA  ALA A 101      -0.060  12.753  18.226  1.00  2.750          C  
ATOM   1600  C   ALA A 101      -1.121  12.420  17.173  1.00  2.500          C  
ATOM   1601  O   ALA A 101      -1.568  13.307  16.439  1.00  2.610          O  
ATOM   1602  CB  ALA A 101       1.323  12.478  17.682  1.00  3.850          C  
ATOM   1603  H   ALA A 101       0.452  11.372  19.788  1.00  3.300          H  
ATOM   1604  HA  ALA A 101      -0.149  13.808  18.489  1.00  3.300          H  
ATOM   1605 1HB  ALA A 101       1.497  13.083  16.796  1.00  4.620          H  
ATOM   1606 2HB  ALA A 101       2.063  12.721  18.447  1.00  4.620          H  
ATOM   1607 3HB  ALA A 101       1.404  11.421  17.426  1.00  4.620          H  
ATOM   1608  N   ILE A 102      -1.557  11.148  17.109  1.00  2.460          N  
ATOM   1609  CA  ILE A 102      -2.574  10.783  16.133  1.00  2.640          C  
ATOM   1610  C   ILE A 102      -3.932  11.395  16.454  1.00  2.480          C  
ATOM   1611  O   ILE A 102      -4.786  11.462  15.581  1.00  2.440          O  
ATOM   1612  CB  ILE A 102      -2.746   9.254  15.972  1.00  3.620          C  
ATOM   1613  CG1 ILE A 102      -3.263   8.601  17.321  1.00  3.620          C  
ATOM   1614  CG2 ILE A 102      -1.424   8.657  15.490  1.00  3.620          C  
ATOM   1615  CD1 ILE A 102      -3.707   7.161  17.226  1.00  3.620          C  
ATOM   1616  H   ILE A 102      -1.169  10.443  17.749  1.00  2.950          H  
ATOM   1617  HA  ILE A 102      -2.256  11.168  15.169  1.00  3.170          H  
ATOM   1618  HB  ILE A 102      -3.502   9.064  15.221  1.00  4.350          H  
ATOM   1619 1HG1 ILE A 102      -2.472   8.651  18.045  1.00  4.350          H  
ATOM   1620 2HG1 ILE A 102      -4.109   9.152  17.695  1.00  4.350          H  
ATOM   1621 1HG2 ILE A 102      -1.523   7.588  15.327  1.00  4.350          H  
ATOM   1622 2HG2 ILE A 102      -1.149   9.136  14.553  1.00  4.350          H  
ATOM   1623 3HG2 ILE A 102      -0.646   8.839  16.231  1.00  4.350          H  
ATOM   1624 1HD1 ILE A 102      -4.032   6.819  18.200  1.00  4.350          H  
ATOM   1625 2HD1 ILE A 102      -4.536   7.088  16.536  1.00  4.350          H  
ATOM   1626 3HD1 ILE A 102      -2.890   6.534  16.888  1.00  4.350          H  
ATOM   1627  N   LEU A 103      -4.157  11.777  17.710  1.00  2.590          N  
ATOM   1628  CA  LEU A 103      -5.417  12.324  18.169  1.00  2.750          C  
ATOM   1629  C   LEU A 103      -5.469  13.747  17.657  1.00  2.450          C  
ATOM   1630  O   LEU A 103      -6.505  14.220  17.173  1.00  2.410          O  
ATOM   1631  CB  LEU A 103      -5.458  12.268  19.705  1.00  3.790          C  
ATOM   1632  CG  LEU A 103      -6.734  12.656  20.446  1.00  3.790          C  
ATOM   1633  CD1 LEU A 103      -7.892  11.715  20.050  1.00  3.790          C  
ATOM   1634  CD2 LEU A 103      -6.432  12.576  21.943  1.00  3.790          C  
ATOM   1635  H   LEU A 103      -3.393  11.750  18.374  1.00  3.110          H  
ATOM   1636  HA  LEU A 103      -6.233  11.753  17.735  1.00  3.300          H  
ATOM   1637 1HB  LEU A 103      -5.178  11.266  20.013  1.00  4.540          H  
ATOM   1638 2HB  LEU A 103      -4.705  12.949  20.075  1.00  4.540          H  
ATOM   1639  HG  LEU A 103      -7.026  13.675  20.185  1.00  4.540          H  
ATOM   1640 1HD1 LEU A 103      -8.789  12.001  20.600  1.00  4.540          H  
ATOM   1641 2HD1 LEU A 103      -8.096  11.789  18.984  1.00  4.540          H  
ATOM   1642 3HD1 LEU A 103      -7.631  10.689  20.296  1.00  4.540          H  
ATOM   1643 1HD2 LEU A 103      -7.319  12.849  22.517  1.00  4.540          H  
ATOM   1644 2HD2 LEU A 103      -6.136  11.573  22.187  1.00  4.540          H  
ATOM   1645 3HD2 LEU A 103      -5.618  13.261  22.190  1.00  4.540          H  
ATOM   1646  N   ALA A 104      -4.327  14.436  17.779  1.00  2.430          N  
ATOM   1647  CA  ALA A 104      -4.212  15.789  17.271  1.00  2.490          C  
ATOM   1648  C   ALA A 104      -4.430  15.788  15.765  1.00  2.170          C  
ATOM   1649  O   ALA A 104      -5.135  16.652  15.232  1.00  2.210          O  
ATOM   1650  CB  ALA A 104      -2.844  16.359  17.588  1.00  3.460          C  
ATOM   1651  H   ALA A 104      -3.543  13.986  18.263  1.00  2.920          H  
ATOM   1652  HA  ALA A 104      -4.984  16.401  17.734  1.00  2.990          H  
ATOM   1653 1HB  ALA A 104      -2.776  17.375  17.204  1.00  4.150          H  
ATOM   1654 2HB  ALA A 104      -2.696  16.362  18.666  1.00  4.150          H  
ATOM   1655 3HB  ALA A 104      -2.077  15.742  17.118  1.00  4.150          H  
ATOM   1656  N   ASN A 105      -3.875  14.770  15.088  1.00  2.040          N  
ATOM   1657  CA  ASN A 105      -4.015  14.677  13.649  1.00  2.120          C  
ATOM   1658  C   ASN A 105      -5.476  14.456  13.283  1.00  1.970          C  
ATOM   1659  O   ASN A 105      -5.965  15.071  12.333  1.00  2.060          O  
ATOM   1660  CB  ASN A 105      -3.157  13.557  13.097  1.00  2.940          C  
ATOM   1661  CG  ASN A 105      -1.673  13.848  13.178  1.00  2.940          C  
ATOM   1662  OD1 ASN A 105      -1.228  14.988  13.358  1.00  2.940          O  
ATOM   1663  ND2 ASN A 105      -0.887  12.814  13.040  1.00  2.940          N  
ATOM   1664  H   ASN A 105      -3.282  14.104  15.590  1.00  2.450          H  
ATOM   1665  HA  ASN A 105      -3.699  15.622  13.204  1.00  2.540          H  
ATOM   1666 1HB  ASN A 105      -3.370  12.640  13.635  1.00  3.520          H  
ATOM   1667 2HB  ASN A 105      -3.418  13.387  12.052  1.00  3.520          H  
ATOM   1668 1HD2 ASN A 105       0.104  12.930  13.082  1.00  3.520          H  
ATOM   1669 2HD2 ASN A 105      -1.278  11.910  12.883  1.00  3.520          H  
ATOM   1670  N   GLN A 106      -6.193  13.620  14.053  1.00  1.990          N  
ATOM   1671  CA  GLN A 106      -7.605  13.371  13.793  1.00  2.220          C  
ATOM   1672  C   GLN A 106      -8.433  14.638  13.908  1.00  2.040          C  
ATOM   1673  O   GLN A 106      -9.278  14.896  13.047  1.00  2.070          O  
ATOM   1674  CB  GLN A 106      -8.153  12.327  14.773  1.00  3.020          C  
ATOM   1675  CG  GLN A 106      -7.680  10.922  14.514  1.00  3.020          C  
ATOM   1676  CD  GLN A 106      -8.033   9.945  15.629  1.00  3.020          C  
ATOM   1677  OE1 GLN A 106      -9.205   9.740  15.972  1.00  3.020          O  
ATOM   1678  NE2 GLN A 106      -7.010   9.341  16.214  1.00  3.020          N  
ATOM   1679  H   GLN A 106      -5.718  13.090  14.790  1.00  2.390          H  
ATOM   1680  HA  GLN A 106      -7.704  12.988  12.778  1.00  2.660          H  
ATOM   1681 1HB  GLN A 106      -7.831  12.584  15.777  1.00  3.620          H  
ATOM   1682 2HB  GLN A 106      -9.230  12.354  14.779  1.00  3.620          H  
ATOM   1683 1HG  GLN A 106      -8.162  10.569  13.611  1.00  3.620          H  
ATOM   1684 2HG  GLN A 106      -6.634  10.922  14.352  1.00  3.620          H  
ATOM   1685 1HE2 GLN A 106      -7.169   8.686  16.956  1.00  3.620          H  
ATOM   1686 2HE2 GLN A 106      -6.067   9.557  15.919  1.00  3.620          H  
ATOM   1687  N   GLN A 107      -8.157  15.468  14.920  1.00  2.060          N  
ATOM   1688  CA  GLN A 107      -8.911  16.708  15.064  1.00  2.210          C  
ATOM   1689  C   GLN A 107      -8.647  17.664  13.908  1.00  1.900          C  
ATOM   1690  O   GLN A 107      -9.578  18.291  13.398  1.00  1.920          O  
ATOM   1691  CB  GLN A 107      -8.563  17.390  16.389  1.00  3.030          C  
ATOM   1692  CG  GLN A 107      -9.356  18.681  16.700  1.00  3.030          C  
ATOM   1693  CD  GLN A 107     -10.851  18.461  16.841  1.00  3.030          C  
ATOM   1694  OE1 GLN A 107     -11.292  17.430  17.365  1.00  3.030          O  
ATOM   1695  NE2 GLN A 107     -11.639  19.438  16.399  1.00  3.030          N  
ATOM   1696  H   GLN A 107      -7.470  15.182  15.630  1.00  2.470          H  
ATOM   1697  HA  GLN A 107      -9.971  16.462  15.069  1.00  2.650          H  
ATOM   1698 1HB  GLN A 107      -8.725  16.686  17.204  1.00  3.640          H  
ATOM   1699 2HB  GLN A 107      -7.499  17.638  16.389  1.00  3.640          H  
ATOM   1700 1HG  GLN A 107      -8.989  19.098  17.634  1.00  3.640          H  
ATOM   1701 2HG  GLN A 107      -9.203  19.404  15.890  1.00  3.640          H  
ATOM   1702 1HE2 GLN A 107     -12.631  19.360  16.476  1.00  3.640          H  
ATOM   1703 2HE2 GLN A 107     -11.229  20.292  15.976  1.00  3.640          H  
ATOM   1704  N   GLN A 108      -7.393  17.745  13.458  1.00  1.820          N  
ATOM   1705  CA  GLN A 108      -7.052  18.637  12.356  1.00  1.950          C  
ATOM   1706  C   GLN A 108      -7.758  18.209  11.068  1.00  1.710          C  
ATOM   1707  O   GLN A 108      -8.298  19.050  10.333  1.00  1.800          O  
ATOM   1708  CB  GLN A 108      -5.538  18.624  12.162  1.00  2.680          C  
ATOM   1709  CG  GLN A 108      -4.761  19.288  13.296  1.00  2.680          C  
ATOM   1710  CD  GLN A 108      -3.273  19.039  13.183  1.00  2.680          C  
ATOM   1711  OE1 GLN A 108      -2.858  18.179  12.401  1.00  2.680          O  
ATOM   1712  NE2 GLN A 108      -2.473  19.771  13.951  1.00  2.680          N  
ATOM   1713  H   GLN A 108      -6.650  17.223  13.943  1.00  2.180          H  
ATOM   1714  HA  GLN A 108      -7.380  19.645  12.610  1.00  2.340          H  
ATOM   1715 1HB  GLN A 108      -5.199  17.590  12.086  1.00  3.210          H  
ATOM   1716 2HB  GLN A 108      -5.283  19.122  11.230  1.00  3.210          H  
ATOM   1717 1HG  GLN A 108      -4.933  20.361  13.251  1.00  3.210          H  
ATOM   1718 2HG  GLN A 108      -5.108  18.902  14.247  1.00  3.210          H  
ATOM   1719 1HE2 GLN A 108      -1.482  19.636  13.911  1.00  3.210          H  
ATOM   1720 2HE2 GLN A 108      -2.858  20.456  14.572  1.00  3.210          H  
ATOM   1721  N   ILE A 109      -7.794  16.894  10.823  1.00  1.640          N  
ATOM   1722  CA  ILE A 109      -8.474  16.345   9.665  1.00  1.790          C  
ATOM   1723  C   ILE A 109      -9.960  16.576   9.751  1.00  1.650          C  
ATOM   1724  O   ILE A 109     -10.571  17.005   8.771  1.00  1.740          O  
ATOM   1725  CB  ILE A 109      -8.213  14.840   9.506  1.00  2.450          C  
ATOM   1726  CG1 ILE A 109      -6.711  14.548   9.195  1.00  2.450          C  
ATOM   1727  CG2 ILE A 109      -9.131  14.242   8.445  1.00  2.450          C  
ATOM   1728  CD1 ILE A 109      -6.156  15.091   7.889  1.00  2.450          C  
ATOM   1729  H   ILE A 109      -7.295  16.261  11.459  1.00  1.970          H  
ATOM   1730  HA  ILE A 109      -8.118  16.865   8.783  1.00  2.150          H  
ATOM   1731  HB  ILE A 109      -8.424  14.353  10.461  1.00  2.940          H  
ATOM   1732 1HG1 ILE A 109      -6.112  14.967   9.978  1.00  2.940          H  
ATOM   1733 2HG1 ILE A 109      -6.583  13.485   9.197  1.00  2.940          H  
ATOM   1734 1HG2 ILE A 109      -8.934  13.190   8.392  1.00  2.940          H  
ATOM   1735 2HG2 ILE A 109     -10.180  14.386   8.698  1.00  2.940          H  
ATOM   1736 3HG2 ILE A 109      -8.934  14.696   7.491  1.00  2.940          H  
ATOM   1737 1HD1 ILE A 109      -5.102  14.804   7.814  1.00  2.940          H  
ATOM   1738 2HD1 ILE A 109      -6.694  14.667   7.051  1.00  2.940          H  
ATOM   1739 3HD1 ILE A 109      -6.228  16.171   7.863  1.00  2.940          H  
ATOM   1740  N   LYS A 110     -10.546  16.315  10.919  1.00  1.690          N  
ATOM   1741  CA  LYS A 110     -11.964  16.506  11.108  1.00  1.940          C  
ATOM   1742  C   LYS A 110     -12.351  17.920  10.708  1.00  1.710          C  
ATOM   1743  O   LYS A 110     -13.311  18.106   9.963  1.00  1.760          O  
ATOM   1744  CB  LYS A 110     -12.338  16.248  12.571  1.00  2.620          C  
ATOM   1745  CG  LYS A 110     -13.818  16.367  12.906  1.00  2.620          C  
ATOM   1746  CD  LYS A 110     -14.062  16.099  14.399  1.00  2.620          C  
ATOM   1747  CE  LYS A 110     -15.523  16.351  14.804  1.00  2.620          C  
ATOM   1748  NZ  LYS A 110     -16.470  15.275  14.313  1.00  2.620          N  
ATOM   1749  H   LYS A 110      -9.994  15.939  11.695  1.00  2.030          H  
ATOM   1750  HA  LYS A 110     -12.499  15.804  10.472  1.00  2.330          H  
ATOM   1751 1HB  LYS A 110     -12.004  15.249  12.854  1.00  3.140          H  
ATOM   1752 2HB  LYS A 110     -11.803  16.954  13.205  1.00  3.140          H  
ATOM   1753 1HG  LYS A 110     -14.181  17.364  12.649  1.00  3.140          H  
ATOM   1754 2HG  LYS A 110     -14.362  15.639  12.320  1.00  3.140          H  
ATOM   1755 1HD  LYS A 110     -13.807  15.062  14.623  1.00  3.140          H  
ATOM   1756 2HD  LYS A 110     -13.412  16.748  14.992  1.00  3.140          H  
ATOM   1757 1HE  LYS A 110     -15.581  16.402  15.889  1.00  3.140          H  
ATOM   1758 2HE  LYS A 110     -15.838  17.307  14.388  1.00  3.140          H  
ATOM   1759 1HZ  LYS A 110     -17.406  15.496  14.609  1.00  3.140          H  
ATOM   1760 2HZ  LYS A 110     -16.467  15.188  13.281  1.00  3.140          H  
ATOM   1761 3HZ  LYS A 110     -16.202  14.390  14.702  1.00  3.140          H  
ATOM   1762  N   GLU A 111     -11.608  18.924  11.182  1.00  1.690          N  
ATOM   1763  CA  GLU A 111     -11.942  20.299  10.843  1.00  1.850          C  
ATOM   1764  C   GLU A 111     -11.797  20.557   9.340  1.00  1.570          C  
ATOM   1765  O   GLU A 111     -12.669  21.181   8.716  1.00  1.610          O  
ATOM   1766  CB  GLU A 111     -11.037  21.239  11.636  1.00  2.530          C  
ATOM   1767  CG  GLU A 111     -11.319  21.224  13.138  1.00  2.530          C  
ATOM   1768  CD  GLU A 111     -10.341  22.022  13.948  1.00  2.530          C  
ATOM   1769  OE1 GLU A 111      -9.475  22.642  13.370  1.00  2.530          O  
ATOM   1770  OE2 GLU A 111     -10.429  21.959  15.160  1.00  2.530          O  
ATOM   1771  H   GLU A 111     -10.824  18.724  11.817  1.00  2.030          H  
ATOM   1772  HA  GLU A 111     -12.977  20.481  11.127  1.00  2.220          H  
ATOM   1773 1HB  GLU A 111      -9.994  20.944  11.488  1.00  3.030          H  
ATOM   1774 2HB  GLU A 111     -11.149  22.258  11.269  1.00  3.030          H  
ATOM   1775 1HG  GLU A 111     -12.318  21.620  13.306  1.00  3.030          H  
ATOM   1776 2HG  GLU A 111     -11.311  20.192  13.485  1.00  3.030          H  
ATOM   1777  N   ALA A 112     -10.721  20.028   8.741  1.00  1.520          N  
ATOM   1778  CA  ALA A 112     -10.485  20.218   7.319  1.00  1.730          C  
ATOM   1779  C   ALA A 112     -11.598  19.631   6.472  1.00  1.520          C  
ATOM   1780  O   ALA A 112     -12.016  20.244   5.478  1.00  1.640          O  
ATOM   1781  CB  ALA A 112      -9.164  19.579   6.930  1.00  2.340          C  
ATOM   1782  H   ALA A 112     -10.016  19.541   9.307  1.00  1.820          H  
ATOM   1783  HA  ALA A 112     -10.447  21.280   7.124  1.00  2.080          H  
ATOM   1784 1HB  ALA A 112      -8.977  19.745   5.871  1.00  2.810          H  
ATOM   1785 2HB  ALA A 112      -8.362  20.021   7.522  1.00  2.810          H  
ATOM   1786 3HB  ALA A 112      -9.214  18.515   7.132  1.00  2.810          H  
ATOM   1787  N   ARG A 113     -12.096  18.460   6.861  1.00  1.450          N  
ATOM   1788  CA  ARG A 113     -13.125  17.843   6.060  1.00  1.700          C  
ATOM   1789  C   ARG A 113     -14.494  18.323   6.454  1.00  1.470          C  
ATOM   1790  O   ARG A 113     -15.403  18.297   5.630  1.00  1.560          O  
ATOM   1791  CB  ARG A 113     -13.032  16.338   6.087  1.00  2.280          C  
ATOM   1792  CG  ARG A 113     -12.105  15.765   5.011  1.00  2.280          C  
ATOM   1793  CD  ARG A 113     -10.693  16.139   5.253  1.00  2.280          C  
ATOM   1794  NE  ARG A 113      -9.773  15.465   4.366  1.00  2.280          N  
ATOM   1795  CZ  ARG A 113      -8.439  15.651   4.367  1.00  2.280          C  
ATOM   1796  NH1 ARG A 113      -7.891  16.507   5.205  1.00  2.280          N  
ATOM   1797  NH2 ARG A 113      -7.679  14.972   3.524  1.00  2.280          N  
ATOM   1798  H   ARG A 113     -11.691  17.982   7.674  1.00  1.740          H  
ATOM   1799  HA  ARG A 113     -12.954  18.136   5.027  1.00  2.040          H  
ATOM   1800 1HB  ARG A 113     -12.681  16.003   7.068  1.00  2.740          H  
ATOM   1801 2HB  ARG A 113     -14.018  15.916   5.919  1.00  2.740          H  
ATOM   1802 1HG  ARG A 113     -12.202  14.693   4.973  1.00  2.740          H  
ATOM   1803 2HG  ARG A 113     -12.391  16.182   4.041  1.00  2.740          H  
ATOM   1804 1HD  ARG A 113     -10.581  17.202   5.068  1.00  2.740          H  
ATOM   1805 2HD  ARG A 113     -10.429  15.915   6.276  1.00  2.740          H  
ATOM   1806  HE  ARG A 113     -10.159  14.813   3.694  1.00  2.740          H  
ATOM   1807 1HH1 ARG A 113      -8.474  17.036   5.834  1.00  2.740          H  
ATOM   1808 2HH1 ARG A 113      -6.891  16.648   5.205  1.00  2.740          H  
ATOM   1809 1HH2 ARG A 113      -8.099  14.319   2.878  1.00  2.740          H  
ATOM   1810 2HH2 ARG A 113      -6.678  15.110   3.519  1.00  2.740          H  
ATOM   1811  N   ALA A 114     -14.665  18.840   7.671  1.00  1.440          N  
ATOM   1812  CA  ALA A 114     -15.957  19.398   8.006  1.00  1.640          C  
ATOM   1813  C   ALA A 114     -16.227  20.537   7.015  1.00  1.410          C  
ATOM   1814  O   ALA A 114     -17.342  20.695   6.500  1.00  1.510          O  
ATOM   1815  CB  ALA A 114     -15.984  19.894   9.437  1.00  2.220          C  
ATOM   1816  H   ALA A 114     -13.931  18.791   8.379  1.00  1.730          H  
ATOM   1817  HA  ALA A 114     -16.706  18.630   7.894  1.00  1.970          H  
ATOM   1818 1HB  ALA A 114     -16.965  20.308   9.660  1.00  2.660          H  
ATOM   1819 2HB  ALA A 114     -15.777  19.056  10.108  1.00  2.660          H  
ATOM   1820 3HB  ALA A 114     -15.222  20.661   9.568  1.00  2.660          H  
ATOM   1821  N   ARG A 115     -15.178  21.306   6.704  1.00  1.360          N  
ATOM   1822  CA  ARG A 115     -15.315  22.369   5.731  1.00  1.610          C  
ATOM   1823  C   ARG A 115     -15.603  21.814   4.325  1.00  1.460          C  
ATOM   1824  O   ARG A 115     -16.532  22.283   3.660  1.00  1.550          O  
ATOM   1825  CB  ARG A 115     -14.060  23.224   5.716  1.00  2.150          C  
ATOM   1826  CG  ARG A 115     -13.867  24.103   6.959  1.00  2.150          C  
ATOM   1827  CD  ARG A 115     -12.792  25.126   6.767  1.00  2.150          C  
ATOM   1828  NE  ARG A 115     -11.449  24.526   6.637  1.00  2.150          N  
ATOM   1829  CZ  ARG A 115     -10.594  24.254   7.662  1.00  2.150          C  
ATOM   1830  NH1 ARG A 115     -10.923  24.518   8.910  1.00  2.150          N  
ATOM   1831  NH2 ARG A 115      -9.409  23.722   7.402  1.00  2.150          N  
ATOM   1832  H   ARG A 115     -14.294  21.163   7.208  1.00  1.630          H  
ATOM   1833  HA  ARG A 115     -16.153  22.997   6.030  1.00  1.930          H  
ATOM   1834 1HB  ARG A 115     -13.188  22.575   5.640  1.00  2.580          H  
ATOM   1835 2HB  ARG A 115     -14.069  23.870   4.838  1.00  2.580          H  
ATOM   1836 1HG  ARG A 115     -14.800  24.618   7.185  1.00  2.580          H  
ATOM   1837 2HG  ARG A 115     -13.592  23.469   7.803  1.00  2.580          H  
ATOM   1838 1HD  ARG A 115     -12.999  25.685   5.853  1.00  2.580          H  
ATOM   1839 2HD  ARG A 115     -12.789  25.815   7.606  1.00  2.580          H  
ATOM   1840  HE  ARG A 115     -11.150  24.275   5.705  1.00  2.580          H  
ATOM   1841 1HH1 ARG A 115     -11.819  24.921   9.129  1.00  2.580          H  
ATOM   1842 2HH1 ARG A 115     -10.271  24.312   9.655  1.00  2.580          H  
ATOM   1843 1HH2 ARG A 115      -9.144  23.522   6.446  1.00  2.580          H  
ATOM   1844 2HH2 ARG A 115      -8.767  23.518   8.157  1.00  2.580          H  
ATOM   1845  N   GLU A 116     -14.857  20.779   3.891  1.00  1.490          N  
ATOM   1846  CA  GLU A 116     -15.092  20.221   2.553  1.00  1.780          C  
ATOM   1847  C   GLU A 116     -16.477  19.599   2.382  1.00  1.650          C  
ATOM   1848  O   GLU A 116     -17.091  19.746   1.319  1.00  1.840          O  
ATOM   1849  CB  GLU A 116     -14.058  19.144   2.188  1.00  2.380          C  
ATOM   1850  CG  GLU A 116     -12.650  19.649   1.935  1.00  2.380          C  
ATOM   1851  CD  GLU A 116     -11.667  18.546   1.559  1.00  2.380          C  
ATOM   1852  OE1 GLU A 116     -12.032  17.387   1.579  1.00  2.380          O  
ATOM   1853  OE2 GLU A 116     -10.545  18.878   1.222  1.00  2.380          O  
ATOM   1854  H   GLU A 116     -14.081  20.434   4.466  1.00  1.790          H  
ATOM   1855  HA  GLU A 116     -15.001  21.036   1.833  1.00  2.140          H  
ATOM   1856 1HB  GLU A 116     -14.017  18.403   2.980  1.00  2.850          H  
ATOM   1857 2HB  GLU A 116     -14.382  18.631   1.289  1.00  2.850          H  
ATOM   1858 1HG  GLU A 116     -12.682  20.385   1.132  1.00  2.850          H  
ATOM   1859 2HG  GLU A 116     -12.296  20.152   2.834  1.00  2.850          H  
ATOM   1860  N   ARG A 117     -16.987  18.915   3.413  1.00  1.550          N  
ATOM   1861  CA  ARG A 117     -18.285  18.275   3.274  1.00  1.830          C  
ATOM   1862  C   ARG A 117     -19.369  19.323   3.192  1.00  1.640          C  
ATOM   1863  O   ARG A 117     -20.333  19.152   2.440  1.00  1.870          O  
ATOM   1864  CB  ARG A 117     -18.577  17.309   4.423  1.00  2.450          C  
ATOM   1865  CG  ARG A 117     -18.822  17.925   5.809  1.00  2.450          C  
ATOM   1866  CD  ARG A 117     -19.069  16.889   6.805  1.00  2.450          C  
ATOM   1867  NE  ARG A 117     -19.160  17.354   8.193  1.00  2.450          N  
ATOM   1868  CZ  ARG A 117     -20.233  17.916   8.795  1.00  2.450          C  
ATOM   1869  NH1 ARG A 117     -21.331  18.170   8.129  1.00  2.450          N  
ATOM   1870  NH2 ARG A 117     -20.165  18.212  10.080  1.00  2.450          N  
ATOM   1871  H   ARG A 117     -16.436  18.805   4.263  1.00  1.860          H  
ATOM   1872  HA  ARG A 117     -18.290  17.700   2.350  1.00  2.200          H  
ATOM   1873 1HB  ARG A 117     -19.430  16.683   4.175  1.00  2.940          H  
ATOM   1874 2HB  ARG A 117     -17.721  16.646   4.539  1.00  2.940          H  
ATOM   1875 1HG  ARG A 117     -17.948  18.429   6.080  1.00  2.940          H  
ATOM   1876 2HG  ARG A 117     -19.654  18.605   5.813  1.00  2.940          H  
ATOM   1877 1HD  ARG A 117     -19.943  16.311   6.560  1.00  2.940          H  
ATOM   1878 2HD  ARG A 117     -18.211  16.272   6.762  1.00  2.940          H  
ATOM   1879  HE  ARG A 117     -18.356  17.128   8.803  1.00  2.940          H  
ATOM   1880 1HH1 ARG A 117     -21.384  17.949   7.149  1.00  2.940          H  
ATOM   1881 2HH1 ARG A 117     -22.123  18.591   8.595  1.00  2.940          H  
ATOM   1882 1HH2 ARG A 117     -19.314  18.012  10.599  1.00  2.940          H  
ATOM   1883 2HH2 ARG A 117     -20.953  18.630  10.550  1.00  2.940          H  
ATOM   1884  N   ALA A 118     -19.223  20.420   3.943  1.00  1.450          N  
ATOM   1885  CA  ALA A 118     -20.210  21.467   3.878  1.00  1.660          C  
ATOM   1886  C   ALA A 118     -20.247  22.085   2.485  1.00  1.590          C  
ATOM   1887  O   ALA A 118     -21.330  22.281   1.920  1.00  1.800          O  
ATOM   1888  CB  ALA A 118     -19.892  22.525   4.909  1.00  2.240          C  
ATOM   1889  H   ALA A 118     -18.443  20.509   4.609  1.00  1.740          H  
ATOM   1890  HA  ALA A 118     -21.188  21.033   4.088  1.00  1.990          H  
ATOM   1891 1HB  ALA A 118     -20.631  23.295   4.867  1.00  2.690          H  
ATOM   1892 2HB  ALA A 118     -19.881  22.073   5.900  1.00  2.690          H  
ATOM   1893 3HB  ALA A 118     -18.909  22.948   4.694  1.00  2.690          H  
ATOM   1894  N   GLU A 119     -19.064  22.333   1.898  1.00  1.610          N  
ATOM   1895  CA  GLU A 119     -18.993  22.940   0.575  1.00  2.010          C  
ATOM   1896  C   GLU A 119     -19.589  22.054  -0.507  1.00  2.050          C  
ATOM   1897  O   GLU A 119     -20.309  22.543  -1.387  1.00  2.240          O  
ATOM   1898  CB  GLU A 119     -17.541  23.256   0.210  1.00  2.650          C  
ATOM   1899  CG  GLU A 119     -16.907  24.393   1.006  1.00  2.650          C  
ATOM   1900  CD  GLU A 119     -15.449  24.583   0.677  1.00  2.650          C  
ATOM   1901  OE1 GLU A 119     -14.929  23.790  -0.073  1.00  2.650          O  
ATOM   1902  OE2 GLU A 119     -14.857  25.512   1.174  1.00  2.650          O  
ATOM   1903  H   GLU A 119     -18.194  22.155   2.415  1.00  1.930          H  
ATOM   1904  HA  GLU A 119     -19.554  23.872   0.600  1.00  2.410          H  
ATOM   1905 1HB  GLU A 119     -16.933  22.363   0.372  1.00  3.180          H  
ATOM   1906 2HB  GLU A 119     -17.477  23.506  -0.848  1.00  3.180          H  
ATOM   1907 1HG  GLU A 119     -17.442  25.316   0.786  1.00  3.180          H  
ATOM   1908 2HG  GLU A 119     -17.016  24.191   2.067  1.00  3.180          H  
ATOM   1909  N   LYS A 120     -19.319  20.751  -0.443  1.00  2.130          N  
ATOM   1910  CA  LYS A 120     -19.866  19.842  -1.433  1.00  2.550          C  
ATOM   1911  C   LYS A 120     -21.370  19.703  -1.293  1.00  2.320          C  
ATOM   1912  O   LYS A 120     -22.084  19.698  -2.300  1.00  2.520          O  
ATOM   1913  CB  LYS A 120     -19.165  18.505  -1.354  1.00  3.400          C  
ATOM   1914  CG  LYS A 120     -17.739  18.572  -1.884  1.00  3.400          C  
ATOM   1915  CD  LYS A 120     -17.081  17.221  -1.941  1.00  3.400          C  
ATOM   1916  CE  LYS A 120     -16.631  16.791  -0.563  1.00  3.400          C  
ATOM   1917  NZ  LYS A 120     -15.852  15.563  -0.600  1.00  3.400          N  
ATOM   1918  H   LYS A 120     -18.689  20.401   0.288  1.00  2.560          H  
ATOM   1919  HA  LYS A 120     -19.668  20.259  -2.418  1.00  3.060          H  
ATOM   1920 1HB  LYS A 120     -19.144  18.184  -0.311  1.00  4.080          H  
ATOM   1921 2HB  LYS A 120     -19.720  17.763  -1.925  1.00  4.080          H  
ATOM   1922 1HG  LYS A 120     -17.753  19.003  -2.885  1.00  4.080          H  
ATOM   1923 2HG  LYS A 120     -17.154  19.231  -1.242  1.00  4.080          H  
ATOM   1924 1HD  LYS A 120     -17.780  16.483  -2.334  1.00  4.080          H  
ATOM   1925 2HD  LYS A 120     -16.215  17.266  -2.597  1.00  4.080          H  
ATOM   1926 1HE  LYS A 120     -16.022  17.579  -0.132  1.00  4.080          H  
ATOM   1927 2HE  LYS A 120     -17.494  16.623   0.077  1.00  4.080          H  
ATOM   1928 1HZ  LYS A 120     -15.580  15.331   0.366  1.00  4.080          H  
ATOM   1929 2HZ  LYS A 120     -16.408  14.796  -0.959  1.00  4.080          H  
ATOM   1930 3HZ  LYS A 120     -15.035  15.681  -1.158  1.00  4.080          H  
ATOM   1931  N   ALA A 121     -21.866  19.601  -0.056  1.00  2.100          N  
ATOM   1932  CA  ALA A 121     -23.296  19.495   0.137  1.00  2.230          C  
ATOM   1933  C   ALA A 121     -23.981  20.747  -0.393  1.00  2.000          C  
ATOM   1934  O   ALA A 121     -25.051  20.656  -0.990  1.00  2.190          O  
ATOM   1935  CB  ALA A 121     -23.606  19.272   1.590  1.00  3.070          C  
ATOM   1936  H   ALA A 121     -21.249  19.575   0.761  1.00  2.520          H  
ATOM   1937  HA  ALA A 121     -23.658  18.646  -0.436  1.00  2.680          H  
ATOM   1938 1HB  ALA A 121     -24.652  19.169   1.690  1.00  3.680          H  
ATOM   1939 2HB  ALA A 121     -23.115  18.363   1.915  1.00  3.680          H  
ATOM   1940 3HB  ALA A 121     -23.247  20.114   2.183  1.00  3.680          H  
ATOM   1941  N   ARG A 122     -23.351  21.922  -0.215  1.00  1.840          N  
ATOM   1942  CA  ARG A 122     -23.924  23.150  -0.736  1.00  2.090          C  
ATOM   1943  C   ARG A 122     -23.937  23.124  -2.262  1.00  2.270          C  
ATOM   1944  O   ARG A 122     -24.957  23.415  -2.883  1.00  2.510          O  
ATOM   1945  CB  ARG A 122     -23.142  24.370  -0.269  1.00  2.830          C  
ATOM   1946  CG  ARG A 122     -23.634  25.721  -0.828  1.00  2.830          C  
ATOM   1947  CD  ARG A 122     -24.995  26.096  -0.367  1.00  2.830          C  
ATOM   1948  NE  ARG A 122     -25.433  27.330  -0.994  1.00  2.830          N  
ATOM   1949  CZ  ARG A 122     -26.649  27.900  -0.838  1.00  2.830          C  
ATOM   1950  NH1 ARG A 122     -27.558  27.376  -0.031  1.00  2.830          N  
ATOM   1951  NH2 ARG A 122     -26.931  29.012  -1.507  1.00  2.830          N  
ATOM   1952  H   ARG A 122     -22.492  21.962   0.345  1.00  2.210          H  
ATOM   1953  HA  ARG A 122     -24.940  23.227  -0.363  1.00  2.510          H  
ATOM   1954 1HB  ARG A 122     -23.180  24.424   0.815  1.00  3.390          H  
ATOM   1955 2HB  ARG A 122     -22.098  24.258  -0.549  1.00  3.390          H  
ATOM   1956 1HG  ARG A 122     -22.950  26.501  -0.500  1.00  3.390          H  
ATOM   1957 2HG  ARG A 122     -23.642  25.692  -1.916  1.00  3.390          H  
ATOM   1958 1HD  ARG A 122     -25.714  25.321  -0.626  1.00  3.390          H  
ATOM   1959 2HD  ARG A 122     -24.985  26.241   0.712  1.00  3.390          H  
ATOM   1960  HE  ARG A 122     -24.785  27.782  -1.623  1.00  3.390          H  
ATOM   1961 1HH1 ARG A 122     -27.358  26.528   0.534  1.00  3.390          H  
ATOM   1962 2HH1 ARG A 122     -28.455  27.818   0.075  1.00  3.390          H  
ATOM   1963 1HH2 ARG A 122     -26.242  29.421  -2.124  1.00  3.390          H  
ATOM   1964 2HH2 ARG A 122     -27.833  29.452  -1.401  1.00  3.390          H  
ATOM   1965  N   ARG A 123     -22.823  22.720  -2.883  1.00  2.410          N  
ATOM   1966  CA  ARG A 123     -22.725  22.658  -4.341  1.00  2.960          C  
ATOM   1967  C   ARG A 123     -23.881  21.879  -4.950  1.00  3.000          C  
ATOM   1968  O   ARG A 123     -24.527  22.328  -5.901  1.00  3.320          O  
ATOM   1969  CB  ARG A 123     -21.429  21.985  -4.770  1.00  3.920          C  
ATOM   1970  CG  ARG A 123     -21.205  21.873  -6.290  1.00  3.920          C  
ATOM   1971  CD  ARG A 123     -20.078  20.963  -6.597  1.00  3.920          C  
ATOM   1972  NE  ARG A 123     -20.407  19.566  -6.268  1.00  3.920          N  
ATOM   1973  CZ  ARG A 123     -19.516  18.595  -5.949  1.00  3.920          C  
ATOM   1974  NH1 ARG A 123     -18.213  18.849  -5.898  1.00  3.920          N  
ATOM   1975  NH2 ARG A 123     -19.962  17.373  -5.690  1.00  3.920          N  
ATOM   1976  H   ARG A 123     -21.995  22.492  -2.324  1.00  2.890          H  
ATOM   1977  HA  ARG A 123     -22.742  23.674  -4.730  1.00  3.550          H  
ATOM   1978 1HB  ARG A 123     -20.585  22.520  -4.340  1.00  4.710          H  
ATOM   1979 2HB  ARG A 123     -21.404  20.977  -4.368  1.00  4.710          H  
ATOM   1980 1HG  ARG A 123     -22.093  21.459  -6.772  1.00  4.710          H  
ATOM   1981 2HG  ARG A 123     -20.987  22.855  -6.705  1.00  4.710          H  
ATOM   1982 1HD  ARG A 123     -19.841  21.021  -7.659  1.00  4.710          H  
ATOM   1983 2HD  ARG A 123     -19.217  21.267  -6.008  1.00  4.710          H  
ATOM   1984  HE  ARG A 123     -21.411  19.280  -6.337  1.00  4.710          H  
ATOM   1985 1HH1 ARG A 123     -17.864  19.773  -6.099  1.00  4.710          H  
ATOM   1986 2HH1 ARG A 123     -17.563  18.111  -5.664  1.00  4.710          H  
ATOM   1987 1HH2 ARG A 123     -20.986  17.182  -5.719  1.00  4.710          H  
ATOM   1988 2HH2 ARG A 123     -19.320  16.639  -5.452  1.00  4.710          H  
ATOM   1989  N   ASP A 124     -24.149  20.707  -4.386  1.00  2.890          N  
ATOM   1990  CA  ASP A 124     -25.190  19.826  -4.882  1.00  3.230          C  
ATOM   1991  C   ASP A 124     -26.528  20.057  -4.186  1.00  2.910          C  
ATOM   1992  O   ASP A 124     -27.467  19.281  -4.374  1.00  3.170          O  
ATOM   1993  CB  ASP A 124     -24.780  18.352  -4.731  1.00  4.390          C  
ATOM   1994  CG  ASP A 124     -23.588  17.895  -5.663  1.00  4.390          C  
ATOM   1995  OD1 ASP A 124     -23.321  18.513  -6.669  1.00  4.390          O  
ATOM   1996  OD2 ASP A 124     -22.960  16.885  -5.347  1.00  4.390          O  
ATOM   1997  H   ASP A 124     -23.562  20.396  -3.602  1.00  3.470          H  
ATOM   1998  HA  ASP A 124     -25.323  20.029  -5.944  1.00  3.880          H  
ATOM   1999 1HB  ASP A 124     -24.476  18.189  -3.687  1.00  5.260          H  
ATOM   2000 2HB  ASP A 124     -25.640  17.715  -4.918  1.00  5.260          H  
ATOM   2001  N   ALA A 125     -26.660  21.127  -3.403  1.00  2.580          N  
ATOM   2002  CA  ALA A 125     -27.882  21.377  -2.661  1.00  2.650          C  
ATOM   2003  C   ALA A 125     -29.089  21.456  -3.569  1.00  2.790          C  
ATOM   2004  O   ALA A 125     -30.181  21.068  -3.159  1.00  3.080          O  
ATOM   2005  CB  ALA A 125     -27.773  22.651  -1.859  1.00  3.680          C  
ATOM   2006  H   ALA A 125     -25.892  21.791  -3.283  1.00  3.100          H  
ATOM   2007  HA  ALA A 125     -28.023  20.554  -1.966  1.00  3.180          H  
ATOM   2008 1HB  ALA A 125     -28.676  22.811  -1.278  1.00  4.420          H  
ATOM   2009 2HB  ALA A 125     -26.934  22.570  -1.185  1.00  4.420          H  
ATOM   2010 3HB  ALA A 125     -27.618  23.494  -2.527  1.00  4.420          H  
ATOM   2011  N   GLU A 126     -28.943  22.003  -4.781  1.00  2.890          N  
ATOM   2012  CA  GLU A 126     -30.094  22.074  -5.671  1.00  3.430          C  
ATOM   2013  C   GLU A 126     -30.561  20.670  -6.026  1.00  3.650          C  
ATOM   2014  O   GLU A 126     -31.753  20.358  -5.945  1.00  4.030          O  
ATOM   2015  CB  GLU A 126     -29.758  22.836  -6.948  1.00  4.590          C  
ATOM   2016  CG  GLU A 126     -30.933  22.970  -7.905  1.00  4.590          C  
ATOM   2017  CD  GLU A 126     -30.606  23.741  -9.136  1.00  4.590          C  
ATOM   2018  OE1 GLU A 126     -29.494  24.189  -9.254  1.00  4.590          O  
ATOM   2019  OE2 GLU A 126     -31.472  23.877  -9.975  1.00  4.590          O  
ATOM   2020  H   GLU A 126     -28.038  22.353  -5.077  1.00  3.470          H  
ATOM   2021  HA  GLU A 126     -30.907  22.588  -5.156  1.00  4.120          H  
ATOM   2022 1HB  GLU A 126     -29.411  23.837  -6.694  1.00  5.500          H  
ATOM   2023 2HB  GLU A 126     -28.948  22.331  -7.474  1.00  5.500          H  
ATOM   2024 1HG  GLU A 126     -31.258  21.974  -8.201  1.00  5.500          H  
ATOM   2025 2HG  GLU A 126     -31.760  23.451  -7.382  1.00  5.500          H  
ATOM   2026  N   ALA A 127     -29.603  19.821  -6.417  1.00  3.630          N  
ATOM   2027  CA  ALA A 127     -29.888  18.439  -6.781  1.00  4.160          C  
ATOM   2028  C   ALA A 127     -30.483  17.676  -5.605  1.00  4.220          C  
ATOM   2029  O   ALA A 127     -31.379  16.842  -5.786  1.00  4.750          O  
ATOM   2030  CB  ALA A 127     -28.615  17.754  -7.245  1.00  5.610          C  
ATOM   2031  H   ALA A 127     -28.653  20.167  -6.469  1.00  4.360          H  
ATOM   2032  HA  ALA A 127     -30.617  18.442  -7.589  1.00  4.990          H  
ATOM   2033 1HB  ALA A 127     -28.839  16.728  -7.534  1.00  6.730          H  
ATOM   2034 2HB  ALA A 127     -28.206  18.291  -8.098  1.00  6.730          H  
ATOM   2035 3HB  ALA A 127     -27.887  17.751  -6.433  1.00  6.730          H  
ATOM   2036  N   ILE A 128     -29.977  17.967  -4.405  1.00  3.860          N  
ATOM   2037  CA  ILE A 128     -30.437  17.327  -3.190  1.00  4.190          C  
ATOM   2038  C   ILE A 128     -31.865  17.737  -2.892  1.00  4.310          C  
ATOM   2039  O   ILE A 128     -32.685  16.876  -2.573  1.00  4.840          O  
ATOM   2040  CB  ILE A 128     -29.514  17.657  -1.994  1.00  5.730          C  
ATOM   2041  CG1 ILE A 128     -28.106  16.975  -2.217  1.00  5.730          C  
ATOM   2042  CG2 ILE A 128     -30.172  17.193  -0.677  1.00  5.730          C  
ATOM   2043  CD1 ILE A 128     -26.982  17.463  -1.288  1.00  5.730          C  
ATOM   2044  H   ILE A 128     -29.211  18.640  -4.361  1.00  4.630          H  
ATOM   2045  HA  ILE A 128     -30.417  16.252  -3.338  1.00  5.030          H  
ATOM   2046  HB  ILE A 128     -29.355  18.719  -1.954  1.00  6.880          H  
ATOM   2047 1HG1 ILE A 128     -28.215  15.900  -2.073  1.00  6.880          H  
ATOM   2048 2HG1 ILE A 128     -27.797  17.149  -3.239  1.00  6.880          H  
ATOM   2049 1HG2 ILE A 128     -29.534  17.430   0.149  1.00  6.880          H  
ATOM   2050 2HG2 ILE A 128     -31.128  17.688  -0.525  1.00  6.880          H  
ATOM   2051 3HG2 ILE A 128     -30.332  16.110  -0.714  1.00  6.880          H  
ATOM   2052 1HD1 ILE A 128     -26.062  16.932  -1.531  1.00  6.880          H  
ATOM   2053 2HD1 ILE A 128     -26.816  18.535  -1.425  1.00  6.880          H  
ATOM   2054 3HD1 ILE A 128     -27.233  17.267  -0.265  1.00  6.880          H  
ATOM   2055  N   ALA A 129     -32.169  19.037  -2.954  1.00  4.000          N  
ATOM   2056  CA  ALA A 129     -33.515  19.502  -2.670  1.00  4.410          C  
ATOM   2057  C   ALA A 129     -34.523  18.881  -3.613  1.00  4.920          C  
ATOM   2058  O   ALA A 129     -35.615  18.478  -3.188  1.00  5.430          O  
ATOM   2059  CB  ALA A 129     -33.591  21.002  -2.812  1.00  6.010          C  
ATOM   2060  H   ALA A 129     -31.444  19.721  -3.185  1.00  4.800          H  
ATOM   2061  HA  ALA A 129     -33.768  19.214  -1.651  1.00  5.290          H  
ATOM   2062 1HB  ALA A 129     -34.589  21.318  -2.589  1.00  7.210          H  
ATOM   2063 2HB  ALA A 129     -32.905  21.481  -2.144  1.00  7.210          H  
ATOM   2064 3HB  ALA A 129     -33.342  21.284  -3.838  1.00  7.210          H  
ATOM   2065  N   LYS A 130     -34.153  18.765  -4.891  1.00  4.920          N  
ATOM   2066  CA  LYS A 130     -35.063  18.183  -5.848  1.00  5.580          C  
ATOM   2067  C   LYS A 130     -35.246  16.711  -5.558  1.00  5.920          C  
ATOM   2068  O   LYS A 130     -36.377  16.226  -5.544  1.00  6.490          O  
ATOM   2069  CB  LYS A 130     -34.557  18.412  -7.267  1.00  7.550          C  
ATOM   2070  CG  LYS A 130     -34.656  19.866  -7.717  1.00  7.550          C  
ATOM   2071  CD  LYS A 130     -34.100  20.071  -9.118  1.00  7.550          C  
ATOM   2072  CE  LYS A 130     -34.186  21.547  -9.530  1.00  7.550          C  
ATOM   2073  NZ  LYS A 130     -33.600  21.795 -10.883  1.00  7.550          N  
ATOM   2074  H   LYS A 130     -33.247  19.136  -5.200  1.00  5.900          H  
ATOM   2075  HA  LYS A 130     -36.031  18.670  -5.743  1.00  6.700          H  
ATOM   2076 1HB  LYS A 130     -33.507  18.113  -7.324  1.00  9.060          H  
ATOM   2077 2HB  LYS A 130     -35.119  17.790  -7.963  1.00  9.060          H  
ATOM   2078 1HG  LYS A 130     -35.700  20.178  -7.694  1.00  9.060          H  
ATOM   2079 2HG  LYS A 130     -34.099  20.495  -7.021  1.00  9.060          H  
ATOM   2080 1HD  LYS A 130     -33.051  19.764  -9.135  1.00  9.060          H  
ATOM   2081 2HD  LYS A 130     -34.655  19.465  -9.830  1.00  9.060          H  
ATOM   2082 1HE  LYS A 130     -35.229  21.856  -9.536  1.00  9.060          H  
ATOM   2083 2HE  LYS A 130     -33.648  22.146  -8.801  1.00  9.060          H  
ATOM   2084 1HZ  LYS A 130     -33.672  22.785 -11.106  1.00  9.060          H  
ATOM   2085 2HZ  LYS A 130     -32.622  21.522 -10.891  1.00  9.060          H  
ATOM   2086 3HZ  LYS A 130     -34.099  21.259 -11.574  1.00  9.060          H  
ATOM   2087  N   ALA A 131     -34.151  15.991  -5.293  1.00  5.710          N  
ATOM   2088  CA  ALA A 131     -34.246  14.576  -5.000  1.00  6.250          C  
ATOM   2089  C   ALA A 131     -35.082  14.324  -3.758  1.00  6.500          C  
ATOM   2090  O   ALA A 131     -35.861  13.368  -3.715  1.00  7.120          O  
ATOM   2091  CB  ALA A 131     -32.867  13.983  -4.810  1.00  8.530          C  
ATOM   2092  H   ALA A 131     -33.221  16.424  -5.329  1.00  6.850          H  
ATOM   2093  HA  ALA A 131     -34.733  14.089  -5.845  1.00  7.500          H  
ATOM   2094 1HB  ALA A 131     -32.947  12.917  -4.618  1.00 10.240          H  
ATOM   2095 2HB  ALA A 131     -32.276  14.150  -5.711  1.00 10.240          H  
ATOM   2096 3HB  ALA A 131     -32.379  14.472  -3.965  1.00 10.240          H  
ATOM   2097  N   LYS A 132     -34.939  15.185  -2.743  1.00  6.130          N  
ATOM   2098  CA  LYS A 132     -35.684  15.003  -1.513  1.00  6.530          C  
ATOM   2099  C   LYS A 132     -37.159  15.192  -1.766  1.00  6.930          C  
ATOM   2100  O   LYS A 132     -37.977  14.412  -1.278  1.00  7.490          O  
ATOM   2101  CB  LYS A 132     -35.235  16.003  -0.440  1.00  8.980          C  
ATOM   2102  CG  LYS A 132     -35.930  15.848   0.962  1.00  8.980          C  
ATOM   2103  CD  LYS A 132     -35.561  14.536   1.703  1.00  8.980          C  
ATOM   2104  CE  LYS A 132     -34.121  14.561   2.188  1.00  8.980          C  
ATOM   2105  NZ  LYS A 132     -33.794  13.390   3.045  1.00  8.980          N  
ATOM   2106  H   LYS A 132     -34.256  15.945  -2.815  1.00  7.360          H  
ATOM   2107  HA  LYS A 132     -35.528  13.988  -1.164  1.00  7.840          H  
ATOM   2108 1HB  LYS A 132     -34.155  15.948  -0.324  1.00 10.780          H  
ATOM   2109 2HB  LYS A 132     -35.453  17.012  -0.796  1.00 10.780          H  
ATOM   2110 1HG  LYS A 132     -35.645  16.693   1.588  1.00 10.780          H  
ATOM   2111 2HG  LYS A 132     -37.016  15.879   0.837  1.00 10.780          H  
ATOM   2112 1HD  LYS A 132     -36.209  14.394   2.555  1.00 10.780          H  
ATOM   2113 2HD  LYS A 132     -35.691  13.680   1.049  1.00 10.780          H  
ATOM   2114 1HE  LYS A 132     -33.458  14.546   1.329  1.00 10.780          H  
ATOM   2115 2HE  LYS A 132     -33.944  15.474   2.755  1.00 10.780          H  
ATOM   2116 1HZ  LYS A 132     -32.797  13.460   3.322  1.00 10.780          H  
ATOM   2117 2HZ  LYS A 132     -34.374  13.379   3.868  1.00 10.780          H  
ATOM   2118 3HZ  LYS A 132     -33.921  12.539   2.526  1.00 10.780          H  
ATOM   2119  N   ALA A 133     -37.521  16.248  -2.495  1.00  6.750          N  
ATOM   2120  CA  ALA A 133     -38.923  16.476  -2.774  1.00  7.320          C  
ATOM   2121  C   ALA A 133     -39.519  15.354  -3.629  1.00  7.860          C  
ATOM   2122  O   ALA A 133     -40.604  14.860  -3.334  1.00  8.460          O  
ATOM   2123  CB  ALA A 133     -39.084  17.807  -3.477  1.00 10.020          C  
ATOM   2124  H   ALA A 133     -36.814  16.905  -2.845  1.00  8.100          H  
ATOM   2125  HA  ALA A 133     -39.455  16.496  -1.828  1.00  8.780          H  
ATOM   2126 1HB  ALA A 133     -40.137  17.997  -3.666  1.00 12.020          H  
ATOM   2127 2HB  ALA A 133     -38.671  18.593  -2.851  1.00 12.020          H  
ATOM   2128 3HB  ALA A 133     -38.538  17.776  -4.424  1.00 12.020          H  
ATOM   2129  N   LEU A 134     -38.788  14.894  -4.648  1.00  7.730          N  
ATOM   2130  CA  LEU A 134     -39.289  13.854  -5.546  1.00  8.330          C  
ATOM   2131  C   LEU A 134     -39.530  12.534  -4.834  1.00  8.680          C  
ATOM   2132  O   LEU A 134     -40.504  11.832  -5.112  1.00  9.260          O  
ATOM   2133  CB  LEU A 134     -38.291  13.652  -6.692  1.00 11.420          C  
ATOM   2134  CG  LEU A 134     -38.167  14.809  -7.731  1.00 11.420          C  
ATOM   2135  CD1 LEU A 134     -36.946  14.551  -8.603  1.00 11.420          C  
ATOM   2136  CD2 LEU A 134     -39.425  14.884  -8.597  1.00 11.420          C  
ATOM   2137  H   LEU A 134     -37.880  15.321  -4.850  1.00  9.280          H  
ATOM   2138  HA  LEU A 134     -40.241  14.187  -5.945  1.00 10.000          H  
ATOM   2139 1HB  LEU A 134     -37.305  13.506  -6.249  1.00 13.710          H  
ATOM   2140 2HB  LEU A 134     -38.561  12.744  -7.228  1.00 13.710          H  
ATOM   2141  HG  LEU A 134     -38.037  15.752  -7.219  1.00 13.710          H  
ATOM   2142 1HD1 LEU A 134     -36.841  15.358  -9.327  1.00 13.710          H  
ATOM   2143 2HD1 LEU A 134     -36.056  14.514  -7.975  1.00 13.710          H  
ATOM   2144 3HD1 LEU A 134     -37.062  13.605  -9.128  1.00 13.710          H  
ATOM   2145 1HD2 LEU A 134     -39.312  15.691  -9.320  1.00 13.710          H  
ATOM   2146 2HD2 LEU A 134     -39.561  13.941  -9.125  1.00 13.710          H  
ATOM   2147 3HD2 LEU A 134     -40.296  15.081  -7.984  1.00 13.710          H  
ATOM   2148  N   ARG A 135     -38.653  12.203  -3.896  1.00  8.420          N  
ATOM   2149  CA  ARG A 135     -38.745  10.977  -3.120  1.00  8.830          C  
ATOM   2150  C   ARG A 135     -39.700  11.079  -1.930  1.00  8.920          C  
ATOM   2151  O   ARG A 135     -39.877  10.103  -1.197  1.00  9.430          O  
ATOM   2152  CB  ARG A 135     -37.376  10.589  -2.582  1.00 12.200          C  
ATOM   2153  CG  ARG A 135     -36.339  10.195  -3.626  1.00 12.200          C  
ATOM   2154  CD  ARG A 135     -34.994   9.980  -3.006  1.00 12.200          C  
ATOM   2155  NE  ARG A 135     -34.433  11.228  -2.478  1.00 12.200          N  
ATOM   2156  CZ  ARG A 135     -33.306  11.321  -1.718  1.00 12.200          C  
ATOM   2157  NH1 ARG A 135     -32.623  10.238  -1.403  1.00 12.200          N  
ATOM   2158  NH2 ARG A 135     -32.892  12.503  -1.292  1.00 12.200          N  
ATOM   2159  H   ARG A 135     -37.839  12.808  -3.748  1.00 10.100          H  
ATOM   2160  HA  ARG A 135     -39.101  10.187  -3.780  1.00 10.600          H  
ATOM   2161 1HB  ARG A 135     -36.976  11.437  -2.020  1.00 14.640          H  
ATOM   2162 2HB  ARG A 135     -37.479   9.760  -1.888  1.00 14.640          H  
ATOM   2163 1HG  ARG A 135     -36.647   9.268  -4.105  1.00 14.640          H  
ATOM   2164 2HG  ARG A 135     -36.255  10.977  -4.376  1.00 14.640          H  
ATOM   2165 1HD  ARG A 135     -35.091   9.269  -2.187  1.00 14.640          H  
ATOM   2166 2HD  ARG A 135     -34.311   9.587  -3.758  1.00 14.640          H  
ATOM   2167  HE  ARG A 135     -34.934  12.102  -2.716  1.00 14.640          H  
ATOM   2168 1HH1 ARG A 135     -32.931   9.335  -1.720  1.00 14.640          H  
ATOM   2169 2HH1 ARG A 135     -31.786  10.312  -0.834  1.00 14.640          H  
ATOM   2170 1HH2 ARG A 135     -33.413  13.339  -1.508  1.00 14.640          H  
ATOM   2171 2HH2 ARG A 135     -32.036  12.598  -0.722  1.00 14.640          H  
ATOM   2172  N   ALA A 136     -40.240  12.268  -1.667  1.00  8.620          N  
ATOM   2173  CA  ALA A 136     -41.071  12.470  -0.501  1.00  8.970          C  
ATOM   2174  C   ALA A 136     -42.316  11.600  -0.545  1.00  9.110          C  
ATOM   2175  O   ALA A 136     -42.971  11.461  -1.579  1.00  9.560          O  
ATOM   2176  CB  ALA A 136     -41.450  13.937  -0.398  1.00 12.420          C  
ATOM   2177  H   ALA A 136     -40.119  13.052  -2.313  1.00 10.340          H  
ATOM   2178  HA  ALA A 136     -40.497  12.189   0.378  1.00 10.760          H  
ATOM   2179 1HB  ALA A 136     -42.048  14.096   0.476  1.00 14.900          H  
ATOM   2180 2HB  ALA A 136     -40.548  14.545  -0.338  1.00 14.900          H  
ATOM   2181 3HB  ALA A 136     -42.020  14.224  -1.277  1.00 14.900          H  
ATOM   2182  N   GLY A 137     -42.671  11.051   0.607  1.00  8.930          N  
ATOM   2183  CA  GLY A 137     -43.869  10.249   0.760  1.00  9.250          C  
ATOM   2184  C   GLY A 137     -45.025  11.086   1.293  1.00  9.330          C  
ATOM   2185  O   GLY A 137     -44.955  12.314   1.349  1.00  9.530          O  
ATOM   2186  H   GLY A 137     -42.074  11.193   1.405  1.00 10.720          H  
ATOM   2187 1HA  GLY A 137     -44.141   9.809  -0.201  1.00 11.100          H  
ATOM   2188 2HA  GLY A 137     -43.664   9.426   1.442  1.00 11.100          H  
ATOM   2189  N   LYS A 138     -46.072  10.403   1.751  1.00  9.430          N  
ATOM   2190  CA  LYS A 138     -47.304  11.032   2.239  1.00  9.800          C  
ATOM   2191  C   LYS A 138     -47.121  12.134   3.279  1.00  9.640          C  
ATOM   2192  O   LYS A 138     -47.854  13.124   3.264  1.00  9.920          O  
ATOM   2193  CB  LYS A 138     -48.233   9.967   2.826  1.00 13.570          C  
ATOM   2194  CG  LYS A 138     -49.572  10.505   3.340  1.00 13.570          C  
ATOM   2195  CD  LYS A 138     -50.464   9.384   3.857  1.00 13.570          C  
ATOM   2196  CE  LYS A 138     -51.766   9.934   4.427  1.00 13.570          C  
ATOM   2197  NZ  LYS A 138     -52.659   8.850   4.937  1.00 13.570          N  
ATOM   2198  H   LYS A 138     -46.035   9.394   1.703  1.00 11.320          H  
ATOM   2199  HA  LYS A 138     -47.803  11.482   1.380  1.00 11.760          H  
ATOM   2200 1HB  LYS A 138     -48.443   9.211   2.070  1.00 16.290          H  
ATOM   2201 2HB  LYS A 138     -47.736   9.471   3.659  1.00 16.290          H  
ATOM   2202 1HG  LYS A 138     -49.405  11.211   4.153  1.00 16.290          H  
ATOM   2203 2HG  LYS A 138     -50.082  11.029   2.533  1.00 16.290          H  
ATOM   2204 1HD  LYS A 138     -50.692   8.693   3.044  1.00 16.290          H  
ATOM   2205 2HD  LYS A 138     -49.937   8.838   4.640  1.00 16.290          H  
ATOM   2206 1HE  LYS A 138     -51.535  10.615   5.246  1.00 16.290          H  
ATOM   2207 2HE  LYS A 138     -52.290  10.486   3.647  1.00 16.290          H  
ATOM   2208 1HZ  LYS A 138     -53.508   9.257   5.304  1.00 16.290          H  
ATOM   2209 2HZ  LYS A 138     -52.890   8.217   4.183  1.00 16.290          H  
ATOM   2210 3HZ  LYS A 138     -52.188   8.339   5.670  1.00 16.290          H  
ATOM   2211  N   THR A 139     -46.185  11.948   4.207  1.00  9.400          N  
ATOM   2212  CA  THR A 139     -45.993  12.893   5.294  1.00  9.430          C  
ATOM   2213  C   THR A 139     -44.631  13.572   5.244  1.00  9.210          C  
ATOM   2214  O   THR A 139     -44.143  14.049   6.272  1.00  9.530          O  
ATOM   2215  CB  THR A 139     -46.142  12.191   6.655  1.00 13.190          C  
ATOM   2216  OG1 THR A 139     -45.163  11.147   6.765  1.00 13.190          O  
ATOM   2217  CG2 THR A 139     -47.535  11.575   6.750  1.00 13.190          C  
ATOM   2218  H   THR A 139     -45.608  11.119   4.185  1.00 11.280          H  
ATOM   2219  HA  THR A 139     -46.754  13.669   5.217  1.00 11.320          H  
ATOM   2220  HB  THR A 139     -46.002  12.908   7.464  1.00 15.830          H  
ATOM   2221  HG1 THR A 139     -44.304  11.551   6.963  1.00 15.830          H  
ATOM   2222 1HG2 THR A 139     -47.645  11.073   7.709  1.00 15.830          H  
ATOM   2223 2HG2 THR A 139     -48.284  12.361   6.661  1.00 15.830          H  
ATOM   2224 3HG2 THR A 139     -47.675  10.853   5.953  1.00 15.830          H  
ATOM   2225  N   ILE A 140     -43.983  13.572   4.078  1.00  8.890          N  
ATOM   2226  CA  ILE A 140     -42.670  14.195   3.977  1.00  8.850          C  
ATOM   2227  C   ILE A 140     -42.749  15.476   3.131  1.00  8.970          C  
ATOM   2228  O   ILE A 140     -43.312  15.449   2.042  1.00  8.980          O  
ATOM   2229  CB  ILE A 140     -41.648  13.216   3.373  1.00 12.410          C  
ATOM   2230  CG1 ILE A 140     -41.534  11.977   4.299  1.00 12.410          C  
ATOM   2231  CG2 ILE A 140     -40.274  13.910   3.166  1.00 12.410          C  
ATOM   2232  CD1 ILE A 140     -40.747  10.803   3.743  1.00 12.410          C  
ATOM   2233  H   ILE A 140     -44.434  13.170   3.245  1.00 10.670          H  
ATOM   2234  HA  ILE A 140     -42.339  14.402   4.980  1.00 10.620          H  
ATOM   2235  HB  ILE A 140     -42.023  12.883   2.437  1.00 14.890          H  
ATOM   2236 1HG1 ILE A 140     -41.067  12.292   5.229  1.00 14.890          H  
ATOM   2237 2HG1 ILE A 140     -42.535  11.619   4.526  1.00 14.890          H  
ATOM   2238 1HG2 ILE A 140     -39.564  13.224   2.720  1.00 14.890          H  
ATOM   2239 2HG2 ILE A 140     -40.378  14.769   2.502  1.00 14.890          H  
ATOM   2240 3HG2 ILE A 140     -39.887  14.249   4.124  1.00 14.890          H  
ATOM   2241 1HD1 ILE A 140     -40.738  10.003   4.485  1.00 14.890          H  
ATOM   2242 2HD1 ILE A 140     -41.197  10.430   2.841  1.00 14.890          H  
ATOM   2243 3HD1 ILE A 140     -39.723  11.094   3.534  1.00 14.890          H  
ATOM   2244  N   PRO A 141     -42.328  16.640   3.658  1.00  9.330          N  
ATOM   2245  CA  PRO A 141     -42.340  17.921   2.972  1.00  9.750          C  
ATOM   2246  C   PRO A 141     -41.197  18.022   1.949  1.00  9.720          C  
ATOM   2247  O   PRO A 141     -40.202  17.317   2.063  1.00  9.690          O  
ATOM   2248  CB  PRO A 141     -42.200  18.901   4.134  1.00 14.620          C  
ATOM   2249  CG  PRO A 141     -41.412  18.144   5.183  1.00 14.620          C  
ATOM   2250  CD  PRO A 141     -41.865  16.713   5.063  1.00 14.620          C  
ATOM   2251  HA  PRO A 141     -43.306  18.051   2.474  1.00 11.700          H  
ATOM   2252 1HB  PRO A 141     -41.744  19.811   3.787  1.00 17.550          H  
ATOM   2253 2HB  PRO A 141     -43.204  19.181   4.494  1.00 17.550          H  
ATOM   2254 1HG  PRO A 141     -40.341  18.239   4.986  1.00 17.550          H  
ATOM   2255 2HG  PRO A 141     -41.588  18.570   6.184  1.00 17.550          H  
ATOM   2256 1HD  PRO A 141     -40.996  16.071   5.236  1.00 17.550          H  
ATOM   2257 2HD  PRO A 141     -42.695  16.509   5.765  1.00 17.550          H  
ATOM   2258  N   GLY A 142     -41.352  18.923   0.975  1.00  9.970          N  
ATOM   2259  CA  GLY A 142     -40.349  19.202  -0.064  1.00 10.220          C  
ATOM   2260  C   GLY A 142     -39.365  20.338   0.262  1.00 10.030          C  
ATOM   2261  O   GLY A 142     -39.101  20.664   1.423  1.00 10.050          O  
ATOM   2262  H   GLY A 142     -42.210  19.454   0.947  1.00 11.960          H  
ATOM   2263 1HA  GLY A 142     -39.781  18.291  -0.251  1.00 12.260          H  
ATOM   2264 2HA  GLY A 142     -40.864  19.436  -0.995  1.00 12.260          H  
ATOM   2265  N   GLU A 143     -38.781  20.903  -0.794  1.00 10.080          N  
ATOM   2266  CA  GLU A 143     -37.779  21.958  -0.678  1.00 10.190          C  
ATOM   2267  C   GLU A 143     -38.279  23.131   0.161  1.00 10.260          C  
ATOM   2268  O   GLU A 143     -39.407  23.596  -0.003  1.00 10.770          O  
ATOM   2269  CB  GLU A 143     -37.361  22.458  -2.061  1.00 14.220          C  
ATOM   2270  CG  GLU A 143     -36.280  23.548  -2.037  1.00 14.220          C  
ATOM   2271  CD  GLU A 143     -35.803  23.939  -3.399  1.00 14.220          C  
ATOM   2272  OE1 GLU A 143     -36.294  23.401  -4.359  1.00 14.220          O  
ATOM   2273  OE2 GLU A 143     -34.932  24.769  -3.479  1.00 14.220          O  
ATOM   2274  H   GLU A 143     -39.044  20.587  -1.717  1.00 12.100          H  
ATOM   2275  HA  GLU A 143     -36.900  21.541  -0.186  1.00 12.230          H  
ATOM   2276 1HB  GLU A 143     -36.991  21.620  -2.653  1.00 17.070          H  
ATOM   2277 2HB  GLU A 143     -38.229  22.863  -2.576  1.00 17.070          H  
ATOM   2278 1HG  GLU A 143     -36.693  24.440  -1.566  1.00 17.070          H  
ATOM   2279 2HG  GLU A 143     -35.438  23.215  -1.434  1.00 17.070          H  
ATOM   2280  N   GLY A 144     -37.416  23.599   1.070  1.00  9.960          N  
ATOM   2281  CA  GLY A 144     -37.714  24.708   1.978  1.00 10.240          C  
ATOM   2282  C   GLY A 144     -38.144  24.240   3.376  1.00 10.200          C  
ATOM   2283  O   GLY A 144     -38.182  25.033   4.317  1.00 10.160          O  
ATOM   2284  H   GLY A 144     -36.507  23.166   1.120  1.00 11.950          H  
ATOM   2285 1HA  GLY A 144     -36.836  25.347   2.062  1.00 12.290          H  
ATOM   2286 2HA  GLY A 144     -38.505  25.318   1.544  1.00 12.290          H  
ATOM   2287  N   SER A 145     -38.398  22.940   3.520  1.00 10.420          N  
ATOM   2288  CA  SER A 145     -38.824  22.289   4.762  1.00 10.640          C  
ATOM   2289  C   SER A 145     -37.816  22.193   5.896  1.00 10.150          C  
ATOM   2290  O   SER A 145     -38.178  21.865   7.027  1.00 10.190          O  
ATOM   2291  CB  SER A 145     -39.167  20.888   4.439  1.00 14.810          C  
ATOM   2292  OG  SER A 145     -38.004  20.191   4.068  1.00 14.810          O  
ATOM   2293  H   SER A 145     -38.365  22.328   2.696  1.00 12.500          H  
ATOM   2294  HA  SER A 145     -39.703  22.821   5.128  1.00 12.770          H  
ATOM   2295 1HB  SER A 145     -39.619  20.423   5.304  1.00 17.770          H  
ATOM   2296 2HB  SER A 145     -39.875  20.879   3.643  1.00 17.770          H  
ATOM   2297  HG  SER A 145     -38.324  19.367   3.657  1.00 17.770          H  
ATOM   2298  N   GLY A 146     -36.548  22.411   5.600  1.00  9.940          N  
ATOM   2299  CA  GLY A 146     -35.498  22.270   6.600  1.00  9.750          C  
ATOM   2300  C   GLY A 146     -34.876  20.869   6.618  1.00  9.480          C  
ATOM   2301  O   GLY A 146     -33.922  20.625   7.363  1.00  9.580          O  
ATOM   2302  H   GLY A 146     -36.333  22.696   4.657  1.00 11.930          H  
ATOM   2303 1HA  GLY A 146     -34.723  23.011   6.407  1.00 11.700          H  
ATOM   2304 2HA  GLY A 146     -35.909  22.497   7.582  1.00 11.700          H  
ATOM   2305  N   LEU A 147     -35.363  19.959   5.767  1.00  9.420          N  
ATOM   2306  CA  LEU A 147     -34.818  18.601   5.726  1.00  9.470          C  
ATOM   2307  C   LEU A 147     -33.333  18.595   5.360  1.00  9.810          C  
ATOM   2308  O   LEU A 147     -32.575  17.749   5.844  1.00 10.100          O  
ATOM   2309  CB  LEU A 147     -35.636  17.737   4.760  1.00 13.240          C  
ATOM   2310  CG  LEU A 147     -37.098  17.382   5.223  1.00 13.240          C  
ATOM   2311  CD1 LEU A 147     -37.843  16.748   4.061  1.00 13.240          C  
ATOM   2312  CD2 LEU A 147     -37.072  16.403   6.398  1.00 13.240          C  
ATOM   2313  H   LEU A 147     -36.162  20.206   5.180  1.00 11.300          H  
ATOM   2314  HA  LEU A 147     -34.896  18.177   6.715  1.00 11.360          H  
ATOM   2315 1HB  LEU A 147     -35.711  18.263   3.808  1.00 15.890          H  
ATOM   2316 2HB  LEU A 147     -35.103  16.806   4.594  1.00 15.890          H  
ATOM   2317  HG  LEU A 147     -37.613  18.282   5.531  1.00 15.890          H  
ATOM   2318 1HD1 LEU A 147     -38.851  16.507   4.355  1.00 15.890          H  
ATOM   2319 2HD1 LEU A 147     -37.881  17.436   3.216  1.00 15.890          H  
ATOM   2320 3HD1 LEU A 147     -37.348  15.852   3.764  1.00 15.890          H  
ATOM   2321 1HD2 LEU A 147     -38.097  16.170   6.687  1.00 15.890          H  
ATOM   2322 2HD2 LEU A 147     -36.563  15.487   6.099  1.00 15.890          H  
ATOM   2323 3HD2 LEU A 147     -36.560  16.833   7.248  1.00 15.890          H  
ATOM   2324  N   GLN A 148     -32.903  19.526   4.502  1.00 10.010          N  
ATOM   2325  CA  GLN A 148     -31.493  19.615   4.158  1.00 10.550          C  
ATOM   2326  C   GLN A 148     -30.661  19.980   5.385  1.00 10.560          C  
ATOM   2327  O   GLN A 148     -29.670  19.301   5.687  1.00 10.980          O  
ATOM   2328  CB  GLN A 148     -31.297  20.668   3.069  1.00 14.550          C  
ATOM   2329  CG  GLN A 148     -31.762  20.272   1.700  1.00 14.550          C  
ATOM   2330  CD  GLN A 148     -31.698  21.446   0.787  1.00 14.550          C  
ATOM   2331  OE1 GLN A 148     -32.283  22.479   1.120  1.00 14.550          O  
ATOM   2332  NE2 GLN A 148     -31.010  21.347  -0.326  1.00 14.550          N  
ATOM   2333  H   GLN A 148     -33.559  20.179   4.102  1.00 12.010          H  
ATOM   2334  HA  GLN A 148     -31.159  18.647   3.789  1.00 12.660          H  
ATOM   2335 1HB  GLN A 148     -31.879  21.544   3.345  1.00 17.460          H  
ATOM   2336 2HB  GLN A 148     -30.272  21.002   3.024  1.00 17.460          H  
ATOM   2337 1HG  GLN A 148     -31.103  19.497   1.311  1.00 17.460          H  
ATOM   2338 2HG  GLN A 148     -32.787  19.910   1.745  1.00 17.460          H  
ATOM   2339 1HE2 GLN A 148     -30.983  22.147  -0.939  1.00 17.460          H  
ATOM   2340 2HE2 GLN A 148     -30.537  20.498  -0.575  1.00 17.460          H  
ATOM   2341  N   SER A 149     -31.139  20.955   6.174  1.00 10.330          N  
ATOM   2342  CA  SER A 149     -30.424  21.399   7.366  1.00 10.580          C  
ATOM   2343  C   SER A 149     -30.270  20.241   8.347  1.00 10.410          C  
ATOM   2344  O   SER A 149     -29.221  20.079   8.981  1.00 10.910          O  
ATOM   2345  CB  SER A 149     -31.172  22.542   8.040  1.00 14.710          C  
ATOM   2346  OG  SER A 149     -31.229  23.685   7.215  1.00 14.710          O  
ATOM   2347  H   SER A 149     -31.964  21.465   5.890  1.00 12.400          H  
ATOM   2348  HA  SER A 149     -29.432  21.744   7.066  1.00 12.700          H  
ATOM   2349 1HB  SER A 149     -32.180  22.222   8.294  1.00 17.650          H  
ATOM   2350 2HB  SER A 149     -30.669  22.792   8.972  1.00 17.650          H  
ATOM   2351  HG  SER A 149     -31.596  24.386   7.760  1.00 17.650          H  
ATOM   2352  N   ILE A 150     -31.316  19.415   8.441  1.00  9.940          N  
ATOM   2353  CA  ILE A 150     -31.319  18.236   9.301  1.00 10.020          C  
ATOM   2354  C   ILE A 150     -30.265  17.237   8.821  1.00 10.420          C  
ATOM   2355  O   ILE A 150     -29.488  16.715   9.621  1.00 10.630          O  
ATOM   2356  CB  ILE A 150     -32.724  17.594   9.332  1.00 14.000          C  
ATOM   2357  CG1 ILE A 150     -33.694  18.569  10.064  1.00 14.000          C  
ATOM   2358  CG2 ILE A 150     -32.676  16.207  10.010  1.00 14.000          C  
ATOM   2359  CD1 ILE A 150     -35.172  18.253   9.910  1.00 14.000          C  
ATOM   2360  H   ILE A 150     -32.157  19.665   7.911  1.00 11.930          H  
ATOM   2361  HA  ILE A 150     -31.060  18.544  10.311  1.00 12.020          H  
ATOM   2362  HB  ILE A 150     -33.087  17.479   8.319  1.00 16.800          H  
ATOM   2363 1HG1 ILE A 150     -33.452  18.558  11.124  1.00 16.800          H  
ATOM   2364 2HG1 ILE A 150     -33.526  19.575   9.685  1.00 16.800          H  
ATOM   2365 1HG2 ILE A 150     -33.664  15.764  10.020  1.00 16.800          H  
ATOM   2366 2HG2 ILE A 150     -32.005  15.541   9.466  1.00 16.800          H  
ATOM   2367 3HG2 ILE A 150     -32.317  16.315  11.035  1.00 16.800          H  
ATOM   2368 1HD1 ILE A 150     -35.751  18.996  10.456  1.00 16.800          H  
ATOM   2369 2HD1 ILE A 150     -35.445  18.294   8.869  1.00 16.800          H  
ATOM   2370 3HD1 ILE A 150     -35.395  17.269  10.304  1.00 16.800          H  
ATOM   2371  N   ALA A 151     -30.243  16.965   7.509  1.00 10.730          N  
ATOM   2372  CA  ALA A 151     -29.257  16.073   6.907  1.00 11.340          C  
ATOM   2373  C   ALA A 151     -27.833  16.569   7.129  1.00 11.870          C  
ATOM   2374  O   ALA A 151     -26.906  15.766   7.292  1.00 12.230          O  
ATOM   2375  CB  ALA A 151     -29.490  15.951   5.419  1.00 15.630          C  
ATOM   2376  H   ALA A 151     -30.966  17.379   6.910  1.00 12.880          H  
ATOM   2377  HA  ALA A 151     -29.359  15.094   7.379  1.00 13.610          H  
ATOM   2378 1HB  ALA A 151     -28.759  15.284   4.999  1.00 18.760          H  
ATOM   2379 2HB  ALA A 151     -30.494  15.567   5.238  1.00 18.760          H  
ATOM   2380 3HB  ALA A 151     -29.391  16.923   4.957  1.00 18.760          H  
ATOM   2381  N   GLY A 152     -27.662  17.901   7.101  1.00 12.130          N  
ATOM   2382  CA  GLY A 152     -26.367  18.556   7.240  1.00 12.860          C  
ATOM   2383  C   GLY A 152     -25.955  19.274   5.948  1.00 12.920          C  
ATOM   2384  O   GLY A 152     -24.802  19.689   5.795  1.00 13.480          O  
ATOM   2385  H   GLY A 152     -28.475  18.495   6.918  1.00 14.560          H  
ATOM   2386 1HA  GLY A 152     -26.428  19.277   8.056  1.00 15.430          H  
ATOM   2387 2HA  GLY A 152     -25.614  17.821   7.514  1.00 15.430          H  
ATOM   2388  N   VAL A 153     -26.910  19.407   5.031  1.00 12.540          N  
ATOM   2389  CA  VAL A 153     -26.757  20.067   3.750  1.00 12.820          C  
ATOM   2390  C   VAL A 153     -27.036  21.552   3.915  1.00 12.950          C  
ATOM   2391  O   VAL A 153     -27.988  21.925   4.598  1.00 12.830          O  
ATOM   2392  CB  VAL A 153     -27.729  19.439   2.730  1.00 17.840          C  
ATOM   2393  CG1 VAL A 153     -27.684  20.160   1.367  1.00 17.840          C  
ATOM   2394  CG2 VAL A 153     -27.419  17.990   2.576  1.00 17.840          C  
ATOM   2395  H   VAL A 153     -27.845  19.077   5.260  1.00 15.050          H  
ATOM   2396  HA  VAL A 153     -25.735  19.945   3.420  1.00 15.380          H  
ATOM   2397  HB  VAL A 153     -28.708  19.520   3.113  1.00 21.400          H  
ATOM   2398 1HG1 VAL A 153     -28.396  19.697   0.691  1.00 21.400          H  
ATOM   2399 2HG1 VAL A 153     -27.946  21.216   1.481  1.00 21.400          H  
ATOM   2400 3HG1 VAL A 153     -26.693  20.088   0.938  1.00 21.400          H  
ATOM   2401 1HG2 VAL A 153     -28.130  17.555   1.904  1.00 21.400          H  
ATOM   2402 2HG2 VAL A 153     -26.425  17.856   2.183  1.00 21.400          H  
ATOM   2403 3HG2 VAL A 153     -27.493  17.499   3.538  1.00 21.400          H  
ATOM   2404  N   ARG A 154     -26.169  22.385   3.355  1.00 13.420          N  
ATOM   2405  CA  ARG A 154     -26.322  23.825   3.442  1.00 13.810          C  
ATOM   2406  C   ARG A 154     -26.861  24.406   2.147  1.00 13.860          C  
ATOM   2407  O   ARG A 154     -27.131  25.604   2.067  1.00 13.910          O  
ATOM   2408  OXT ARG A 154     -26.917  23.708   1.141  1.00 20.710          O  
ATOM   2409  CB  ARG A 154     -24.997  24.485   3.771  1.00 18.410          C  
ATOM   2410  CG  ARG A 154     -24.432  24.120   5.122  1.00 18.410          C  
ATOM   2411  CD  ARG A 154     -23.187  24.856   5.401  1.00 18.410          C  
ATOM   2412  NE  ARG A 154     -22.598  24.456   6.675  1.00 18.410          N  
ATOM   2413  CZ  ARG A 154     -21.484  24.992   7.224  1.00 18.410          C  
ATOM   2414  NH1 ARG A 154     -20.833  25.961   6.611  1.00 18.410          N  
ATOM   2415  NH2 ARG A 154     -21.046  24.536   8.387  1.00 18.410          N  
ATOM   2416  H   ARG A 154     -25.399  21.992   2.834  1.00 16.100          H  
ATOM   2417  HA  ARG A 154     -27.028  24.051   4.242  1.00 16.570          H  
ATOM   2418 1HB  ARG A 154     -24.260  24.199   3.023  1.00 22.090          H  
ATOM   2419 2HB  ARG A 154     -25.106  25.567   3.729  1.00 22.090          H  
ATOM   2420 1HG  ARG A 154     -25.161  24.360   5.895  1.00 22.090          H  
ATOM   2421 2HG  ARG A 154     -24.216  23.049   5.150  1.00 22.090          H  
ATOM   2422 1HD  ARG A 154     -22.473  24.664   4.604  1.00 22.090          H  
ATOM   2423 2HD  ARG A 154     -23.408  25.922   5.443  1.00 22.090          H  
ATOM   2424  HE  ARG A 154     -23.062  23.712   7.185  1.00 22.090          H  
ATOM   2425 1HH1 ARG A 154     -21.161  26.315   5.725  1.00 22.090          H  
ATOM   2426 2HH1 ARG A 154     -20.002  26.356   7.029  1.00 22.090          H  
ATOM   2427 1HH2 ARG A 154     -21.544  23.794   8.860  1.00 22.090          H  
ATOM   2428 2HH2 ARG A 154     -20.216  24.929   8.806  1.00 22.090          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 -756.124 73.3556 676.063 -49.5821 15.1467 35.0089 329.805 -345.257 -1.30122 -8.73699 -291.182 -36.1863 -104.58 -3.7673 -28.6286 -17.9949 0 -0.8812 7.27282 88.3269 121.497 -35.8806 22.0484 -66.0668 -39.3002 71.9417 -345.005
THR:NtermProteinFull_1 -1.92356 0.08948 2.87365 -0.20239 0.12132 0.07337 1.45874 -1.26277 -0.04505 -0.13809 -2.36936 -1.06588 0 0 -0.83259 0 0 0.20439 0.00013 0.13945 0 0 2.29492 -1.0874 0 0.10878 -1.56285
ASN_2 -2.43088 0.139 2.13411 -0.19785 0.06387 0.32661 1.08343 -1.01879 -0 -0 -1.49297 -0.4391 0 0 -0.92577 0 0 -0.06404 0.00116 0 2.00631 -0.50662 0 -0.93687 -0.38374 0.43813 -2.20399
LEU_3 -6.42856 1.0105 2.30457 -0.44987 0.23034 0.07088 0.93823 -1.59669 -0.04505 -0.13809 -0.76324 0.08371 0 0 0 0 0 -0.00371 0.06905 0.65267 0 0.14158 0 0.18072 -0.36011 0.57329 -3.52978
THR_4 -4.59447 0.16756 5.32007 -0.11537 0.10561 0.07785 2.78484 -2.34041 -0 -0 -2.67814 -0.73667 0 0 -1.69711 0 0 -0.02052 0.07918 0.04564 0 -0.51576 2.40508 -1.0874 -0.08058 0.32448 -2.55612
ASP_5 -4.25755 0.33279 5.46205 -0.11682 0.02801 0.36574 2.99152 -2.39056 -0 -0 -3.53829 -0.18979 0 0 0 -0.62221 0 0.07538 0.00539 0 1.76254 0.0042 0 -2.3716 -0.30332 0.20142 -2.56111
VAL_6 -4.92596 0.38174 4.03721 -0.31131 0.20573 0.0719 1.95101 -2.19078 -0 -0 -0.68803 -0.26505 0 0 0 0 0 -0.02328 0.00193 0.1221 0 -0.29174 0 1.9342 -0.27393 0.28915 0.0249
GLN_7 -7.34857 0.48093 7.0371 -0.27005 0.05229 0.22188 3.42128 -3.35375 -0.02015 -0.13554 -2.73682 -0.46084 0 0 -1.69711 0 0 0.22015 0.07959 0 2.79507 -0.22115 0 -0.18838 -0.25918 0.38338 -1.99987
ARG_8 -9.34157 0.82565 9.38641 -0.99294 0.1858 0.59501 4.2864 -4.10701 -0.0111 -0.05154 -3.99737 0.26849 0 0 -0.46795 0 0 0.0215 0.10887 2.30291 0 -0.08582 0 -1.2888 -0.22947 0.77435 -1.81818
ILE_9 -7.82187 0.74782 5.41333 -0.51393 0.39068 0.10424 2.86339 -3.0426 -0 -0 -1.72636 0.00976 0 0 0 0 0 0.01409 0.08449 0.60781 0 -0.39523 0 0.73287 -0.06721 0.80718 -1.79154
GLU_10 -6.79665 0.46498 6.49439 -0.20893 0.03686 0.30425 3.08183 -3.13594 -0.02015 -0.13554 -2.7279 -0.59083 0 0 0 0 0 0.0679 0.05595 0 3.03451 -0.15882 0 -2.7348 -0.23816 0.40737 -2.79969
LEU_11 -8.3934 0.45335 5.11161 -0.46462 0.22757 0.11499 3.43912 -3.26004 -0.00022 -0.00121 -2.35727 0.18689 0 0 0 0 0 0.0572 0.04578 0.30134 0 -0.31771 0 0.18072 -0.39794 0.40408 -4.66976
LEU_12 -7.09235 0.866 5.52892 -0.59255 0.23715 0.17813 2.50983 -2.98 -0 -0 -2.18929 -0.10094 0 0 0 0 0 0.02809 0.15817 1.00884 0 -0.16747 0 0.18072 -0.05563 0.66153 -1.82084
LYS_13 -6.49038 0.4441 5.63457 -0.52851 0.23607 0.3305 2.40297 -2.63068 -0 -0 -1.88502 0.10208 0 0 0 0 0 -0.02493 0.04077 2.0532 0 -0.12287 0 -1.5107 0.00283 0.6137 -1.3323
ALA_14 -6.57845 0.60344 4.2629 -0.02202 0 0 2.7991 -2.92566 -0 -0 -2.5827 -0.35451 0 0 0 0 0 0.04824 0 0 0 -0.23513 0 1.8394 -0.3299 0.31492 -3.16035
LEU_15 -7.53878 0.711 4.94557 -0.48963 0.2279 0.11866 2.78934 -3.08936 -0 -0 -2.53542 0.20744 0 0 0 0 0 0.06014 0.00879 0.37527 0 -0.27965 0 0.18072 -0.31044 0.3407 -4.27775
GLY_16 -3.48053 0.19089 4.21463 -5e-05 0 0 2.23713 -2.20742 -0 -0 -1.53054 -0.42637 0 0 0 0 0 -0.08725 0 0 0 0.2229 0 0.83697 0.45021 0.32086 0.74142
GLU_17 -7.56017 0.94106 8.63115 -0.41917 0.03853 0.8192 3.73741 -3.62857 -0.02665 -0.12279 -4.93297 -0.39841 0 0 0 -1.03425 0 -0.04866 0.02841 0 3.33793 -0.27258 0 -2.7348 0.31089 0.50913 -2.82532
ASP_18 -4.67113 0.53086 6.56936 -0.20606 0.00035 0.67243 2.7585 -2.83323 -0.00573 -0.05213 -4.83646 -0.16319 0 0 0 0 0 -0.04257 0.10329 0 3.22447 0.24989 0 -2.3716 -0.30084 0.54213 -0.83164
ALA_19 -4.71029 0.56846 3.40489 -0.02597 0.00119 0 1.77141 -2.27748 -0 -0 -1.54727 -0.36475 0 0 0 0 0 -0.00043 0 0 0 0.05604 0 1.8394 -0.24744 0.78931 -0.74293
VAL_20 -4.85827 0.50005 3.41137 -0.37331 0.30802 0.09356 1.85841 -2.02505 -0.03548 -0.21879 -0.75962 -0.24017 0 0 0 0 0 -0.06741 0.15045 0.74977 0 0.20757 0 1.9342 -0.34425 1.16022 1.45127
ILE_21 -9.60585 1.32391 4.39924 -0.47176 0.35219 0.09342 2.59204 -3.2221 -0.03701 -0.21533 -2.47961 0.33698 0 0 0 0 0 0.14926 0.01332 0.49334 0 -0.31754 0 0.73287 -0.43755 0.89989 -5.40026
GLU_22 -6.53473 0.73239 5.60807 -0.33511 0.04438 0.33748 3.45109 -2.86701 -0.02158 -0.09899 -3.65709 -0.5426 0 0 -1.03019 0 0 -0.01932 0.11719 0 3.94465 -0.17655 0 -2.7348 -0.4606 0.76867 -3.47467
GLU_23 -6.48159 0.68083 5.90265 -0.45741 0.1023 0.93821 2.11124 -2.79043 -0.01126 -0.06702 -3.3374 -0.42963 0 0 0 -0.74854 0 0.09658 0.01355 0 2.90045 -0.08192 0 -2.7348 -0.43815 0.54612 -4.28622
GLN_24 -6.54502 0.76671 5.37684 -0.54591 0.04714 0.55886 2.22663 -2.80169 -0.03288 -0.18287 -1.78744 -0.18544 0 0 0 0 0 0.02898 0.04504 0 4.29459 -0.09225 0 -0.18838 -0.04662 0.54878 1.48507
PHE_25 -8.78599 1.30576 4.74691 -1.02224 0.21221 0.3574 3.41401 -3.10693 -0 -0 -2.06489 -0.01005 0 0 0 0 0 0.01862 0.00668 0 1.79408 -0.54451 0 1.0402 0.3203 0.9461 -1.37234
MET_26 -6.99329 0.71137 4.93924 -0.36464 0.07272 0.13401 2.08452 -2.59005 -0.01028 -0.09069 -1.28989 -0.10015 0 0 0 0 0 -0.1183 0.03146 1.78953 0 0.1437 0 0.60916 0.10375 0.81923 -0.1186
GLY_27 -2.88558 0.40078 3.15807 -5e-05 0 0 1.49924 -1.61392 -0 -0 -1.20081 -0.42479 0 0 0 0 0 -0.14948 0 0 0 0.40295 0 0.83697 0.11164 0.30677 0.44179
THR_28 -4.00261 0.58963 2.03688 -0.13671 0.06928 0.09467 1.07554 -1.453 -0.02957 -0.13879 -0.88647 -0.97083 0 0 0 0 0 -0.01763 0.00294 0.05029 0 -0.30353 2.27594 -1.0874 0.23319 0.19333 -2.40485
LYS_29 -6.02581 0.67697 6.4372 -0.54403 0.10661 0.44588 3.23535 -2.51854 -0 -0 -4.31189 0.20859 0 0 0 -0.40542 0 0.05888 0.11721 3.90449 0 0.12906 0 -1.5107 -0.10557 0.9865 0.88479
PRO_30 -2.93867 0.52898 1.79689 -0.12329 0.0038 0.09029 0.85339 -0.79305 -0 -0 0.07603 0.23905 0 0 0 0 0 -0.09896 0.02884 0.11621 0 -0.96322 0 -2.4119 -0.56945 1.03626 -3.12881
GLY_31 -0.86336 0.03453 1.2154 -6e-05 0 0 0.32624 -0.56669 -0 -0 -0.31507 -0.39248 0 0 0 0 0 -0.11143 0 0 0 -1.48207 0 0.83697 -0.61128 0.2936 -1.6357
ASP_32 -4.49518 0.48118 7.20949 -0.22341 0.09804 0.70434 4.41772 -2.98289 -0.02169 -0.13229 -5.75278 -1.3526 0 0 -0.63897 -0.40542 0 -0.07945 0.10094 0 2.15351 -0.72069 0 -2.3716 -0.46003 0.28299 -4.18875
ARG_33 -2.84648 0.33598 3.6737 -0.74081 0.14547 0.50247 1.57316 -1.54522 -0.02336 -0.1845 -0.69285 0.3778 0 0 0 0 0 -0.08578 0.04289 1.83318 0 -0.11515 0 -1.2888 -0.39709 0.46901 1.03364
GLU_34 -4.1503 0.61847 5.22279 -0.21646 0.03022 0.31281 2.48167 -2.22182 -0.02336 -0.1845 -3.04602 -0.59212 0 0 -0.63897 0 0 0.05926 0.03915 0 2.9133 -0.08436 0 -2.7348 -0.42327 0.50173 -2.13659
ALA_35 -5.63625 0.79796 4.89803 -0.02268 0 0 3.4737 -2.92234 -0 -0 -2.85212 -0.40642 0 0 0 0 0 -0.08706 0 0 0 -0.40479 0 1.8394 -0.54355 0.43473 -1.43139
LYS_36 -4.98264 0.48109 6.56681 -0.43862 0.06246 0.23976 2.99528 -2.76948 -0.03744 -0.27302 -3.40287 0.41276 0 0 0 -0.65186 0 -0.10131 0.21528 2.12594 0 -0.04365 0 -1.5107 -0.64823 0.49524 -1.2652
GLU_37 -5.57531 0.28097 7.42024 -0.46353 0.09869 0.95528 4.04194 -3.16183 -0 -0 -5.29327 -0.44377 0 0 0 -1.50805 0 0.04265 0.02788 0 3.0963 -0.2754 0 -2.7348 -0.46951 0.35963 -3.6019
LYS_38 -5.52611 0.33765 6.20665 -0.46776 0.13993 0.27443 2.7212 -2.93494 -0 -0 -3.61829 0.01884 0 0 0 0 0 0.16767 0.03688 2.02895 0 -0.13207 0 -1.5107 -0.23898 0.35307 -2.14358
GLU_39 -5.20878 0.20964 5.64857 -0.21334 0.03192 0.30704 2.1166 -2.65248 -0.01659 -0.1442 -1.94827 -0.62206 0 0 -0.78358 0 0 0.11675 0.04421 0 3.00361 -0.29627 0 -2.7348 -0.38865 0.40164 -3.12905
ARG_40 -4.12557 0.19457 5.51182 -1.0329 0.1931 0.67427 2.3779 -2.48042 -0 -0 -1.91484 0.09287 0 0 0 -0.85619 0 -0.00373 0.02931 2.25096 0 0.03056 0 -1.2888 -0.22731 0.39169 -0.1827
ALA_41 -2.69772 0.05735 2.81771 -0.0233 0 0 1.456 -1.59198 -0 -0 -0.91253 -0.34158 0 0 0 0 0 -0.06898 0 0 0 -0.33518 0 1.8394 -0.25753 0.41989 0.36156
LEU_42 -6.33797 0.50257 5.47959 -0.58325 0.1361 0.15469 2.36318 -2.84673 -0.00084 -0.00346 -1.04731 0.28261 0 0 0 0 0 -0.08455 0.13022 0.38673 0 -0.15012 0 0.18072 -0.51259 0.50484 -1.44557
LYS_43 -3.32593 0.2108 4.38196 -0.29849 0.02193 0.12848 2.26651 -1.85464 -0 -0 -1.88219 0.03945 0 0 0 -0.43729 0 0.0568 0.08809 1.70896 0 -0.05691 0 -1.5107 -0.46614 0.66848 -0.26082
GLN_44 -7.42503 1.13613 4.10303 -0.31676 0.04364 0.29115 2.00441 -2.58586 -0.02296 -0.15775 -0.37873 -0.44414 0 0 0 0 0 -0.04753 0.03987 0 3.15531 -0.11196 0 -0.18838 -0.42516 0.54338 -0.78733
SER_45 -3.41124 0.35406 4.20072 -0.02759 0.00432 0.02638 2.01412 -1.87823 -0 -0 -1.90397 -0.17105 0 0 -0.78358 0 0 -0.03333 0.0516 0.85814 0 -0.28701 0.67399 -0.77834 -0.45979 0.31765 -1.23316
LYS_46 -2.71374 0.32583 2.49854 -0.33002 0.05013 0.18658 1.23783 -1.2619 -0 -0 -0.60845 -0.18039 0 0 0 0 0 -0.06499 0.01321 1.72418 0 -0.04797 0 -1.5107 -0.54439 0.20925 -1.017
LEU_47 -4.53915 0.6809 1.79949 -0.62702 0.52767 0.12168 1.15116 -1.51154 -0.02274 -0.15654 -0.04343 0.34947 0 0 0 0 0 0.00788 0.34069 1.50731 0 -0.34374 0 0.18072 -0.35374 0.52791 -0.40301
ASP_48 -4.90062 0.39216 7.65247 -0.20822 0.04683 0.65476 4.48978 -3.19162 -0 -0 -8.40512 -1.1647 0 0 -2.37226 -0.44949 0 0.08346 0.0461 0 2.41096 -0.73271 0 -2.3716 0.03948 0.65979 -7.32054
PHE_49 -4.81532 0.68474 2.9272 -1.01969 0.14629 0.55054 1.97057 -2.02687 -0.01558 -0.10238 -0.76731 0.20491 0 0 0 0 0 -0.06102 0.13806 0 3.10685 0.15837 0 1.0402 0.05555 0.6375 2.81263
SER_50 -3.6396 0.18752 5.04529 -0.037 0.00052 0.04649 2.41456 -2.13208 -0 -0 -3.31595 -0.38548 0 0 -1.18108 -0.44949 0 -0.05095 0.01108 0.16397 0 -0.23153 1.75629 -0.77834 -0.41488 0.60694 -2.38373
LYS_51 -7.02787 0.92328 6.99797 -0.48557 0.12835 0.31088 2.7836 -2.8578 -0.0111 -0.05154 -3.45512 -0.1807 0 0 0 -0.62221 0 -0.05641 0.11695 1.77621 0 0.11576 0 -1.5107 -0.25082 0.48861 -2.86824
ALA_52 -5.43963 0.6523 3.61229 -0.02408 0 0 2.69503 -2.62462 -0.03684 -0.24865 -2.41752 -0.23912 0 0 0 0 0 -0.00549 0 0 0 -0.14745 0 1.8394 -0.39912 0.57779 -2.20572
GLY_53 -4.33327 0.64039 3.17899 -4e-05 0 0 1.85392 -1.91909 -0 -0 -0.92164 -0.41827 0 0 0 0 0 -0.19518 0 0 0 0.31797 0 0.83697 -0.27333 0.4505 -0.78205
ILE_54 -3.96111 0.45825 1.4761 -0.63352 0.63992 0.22688 0.51619 -1.37677 -0 -0 -0.09128 -0.36886 0 0 0 0 0 -0.02641 0.05601 2.83596 0 0.0645 0 0.73287 0.20895 0.33106 1.08873
SER_55 -6.65843 0.9388 6.66488 -0.04133 0 0.0737 3.73605 -3.4144 -0.00911 -0.04791 -2.78684 -0.52608 0 0 -0.75604 0 0 0.00203 0.14682 0.18306 0 -0.46415 1.76179 -0.77834 -0.08011 0.61079 -1.44481
TYR_56 -3.24624 0.22443 2.13561 -1.00261 0.16572 0.39389 0.73777 -1.24776 -0.01182 -0.07685 0.74576 -0.34143 0 0 0 0 0 -0.17741 0.01058 0 2.09818 0.33827 0.00063 1.2797 -0.06316 0.67453 2.63781
SER_57 -4.11935 0.57725 4.89827 -0.03194 0.00078 0.05524 2.10056 -2.17633 -0.01215 -0.09837 -2.33522 -0.98093 0 0 -1.79117 0 0 -0.02754 0.00552 0.45596 0 -0.21624 0.89304 -0.77834 -0.24995 0.55938 -3.27152
GLY_58 -3.34027 0.15661 3.08263 -0.00026 0 0 1.29126 -1.72894 -0.01938 -0.16654 -1.00439 -0.1688 0 0 0 0 0 -0.11307 0 0 0 -1.21169 0 0.83697 -0.12707 0.41714 -2.0958
ASP_59 -2.919 0.26297 3.18751 -0.1974 0.035 0.63984 1.06946 -1.51204 -0.01155 -0.10101 -0.88944 -1.17922 0 0 0 0 0 -0.06181 0.1493 0 2.49033 -0.61769 0 -2.3716 0.06608 0.18852 -1.77175
ILE_60 -3.42964 0.32602 2.01005 -0.61762 0.4319 0.11896 0.43006 -1.38906 -0 -0 -0.12318 0.30794 0 0 0 0 0 -0.03969 0.01289 0.94448 0 -0.72667 0 0.73287 -0.3792 0.31492 -1.07499
ASN_61 -3.33477 0.18751 3.10509 -0.15635 0.00852 0.20774 0.94087 -1.34305 -0.01552 -0.12511 -0.95796 -0.84878 0 0 -0.97338 0 0 -0.01707 0.00029 0 1.77495 -0.22284 0 -0.93687 -0.27038 0.36036 -2.61676
GLU_62 -3.44831 0.29582 4.37081 -0.40572 0.12106 0.71498 2.04469 -1.80754 -0.01204 -0.04183 -2.97606 -0.57063 0 0 -0.97338 -0.9272 0 0.08825 0.05702 0 2.21015 0.46471 0 -2.7348 0.39316 0.23132 -2.90552
HIS_D_63 -5.39627 0.60115 2.21412 -0.38054 0.08475 0.37328 0.89153 -1.58613 -0.01204 -0.04183 0.29659 -0.30334 0 0 0 0 0 -0.04297 0.00947 0 3.49441 -0.0332 0 -0.45461 0.15921 0.2134 0.08697
LEU_64 -4.45143 0.31513 1.55102 -0.50948 0.21367 0.14342 1.16829 -1.30326 -0.01273 -0.06099 0.18158 0.08445 0 0 0 0 0 -0.06417 0.13291 0.12398 0 -0.11367 0 0.18072 -0.49246 0.27687 -2.63615
ALA_65 -4.3656 0.67086 1.7815 -0.02365 0 0 1.34827 -1.49678 -0 -0 -0.41874 -0.3556 0 0 0 0 0 0.02038 0 0 0 0.08063 0 1.8394 -0.08386 0.26505 -0.73816
GLN_66 -3.40246 0.19177 3.74666 -0.66602 0.08681 0.43634 1.873 -1.74281 -0.00315 -0.05599 -2.42506 -0.19538 0 0 -1.95496 0 0 -0.09077 0.20004 0 2.81537 0.10642 0 -0.18838 0.0462 0.28626 -0.9361
ILE_67 -7.06957 0.97685 2.34414 -0.61521 0.42368 0.11415 1.30007 -1.92189 -0 -0 -1.01271 0.65773 0 0 -0.92476 0 0 -0.06686 0.24001 0.94046 0 -0.40136 0 0.73287 -0.40569 0.7104 -3.97771
THR_68 -5.19537 0.89149 3.99027 -0.11247 0.11944 0.07435 2.40505 -2.12078 -0.00315 -0.05599 -1.04248 -0.67044 0 0 0 0 0 -0.02002 0.00652 0.04182 0 -0.4991 2.2796 -1.0874 -0.3537 1.44523 0.09287
PRO_69 -4.13852 0.91637 1.93855 -0.07783 0 0.04688 1.09412 -1.03007 -0 -0 -0.03576 0.54206 0 0 -0.85822 0 0 -0.21054 0.02676 0.37907 0 -0.78729 0 -2.4119 0.25249 1.22318 -3.13064
ASN_70 -2.69142 0.29824 2.25031 -0.19302 0.03851 0.30537 0.6365 -1.13648 -0 -0 0.03789 -0.36733 0 0 0 0 0 -0.05086 0.00457 0 1.79447 -0.10436 0 -0.93687 0.13641 0.40535 0.42728
PHE_71 -8.18559 0.78796 4.83075 -0.63557 0.05566 0.37586 3.34967 -2.77633 -0 -0 -2.71014 0.24683 0 0 0 0 0 0.01499 0.1723 0 1.89547 -0.29676 0 1.0402 -0.37401 0.38196 -1.82674
GLU_72 -3.96075 0.29911 4.00901 -0.46079 0.23428 1.43759 1.74184 -1.85206 -0.02811 -0.14002 -1.47357 -3.06591 0 0 0 0 0 -0.04718 0.00879 0 3.89081 -0.3474 0 -2.7348 -0.52626 0.47833 -2.5371
LYS_73 -6.38177 0.91007 4.51946 -0.31744 0.03168 0.15843 2.21052 -2.29346 -0.02811 -0.14002 -1.89846 -0.03403 0 0 0 -0.9272 0 -0.06211 0.04774 1.81057 0 -0.02849 0 -1.5107 -0.5689 0.40273 -4.09949
TYR_74 -8.40011 0.98849 4.22995 -1.01071 0.08536 0.39749 1.76543 -2.65547 -0 -0 -0.47355 -0.22215 0 0 0 0 0 0.01868 0.11284 0 2.4122 -0.10479 0.00013 1.2797 0.1129 0.40218 -1.06145
HIS_75 -4.72619 0.158 4.11464 -0.44943 0.01178 0.51846 1.75853 -2.1236 -0.0002 -0.00615 -1.34015 -0.26531 0 0 -0.85822 0 0 0.08005 0.00217 0 2.20624 0.03604 0 -0.45461 0.20761 0.29885 -0.83147
LYS_76 -5.22103 0.51058 5.58892 -0.32775 0.04394 0.1878 2.91342 -2.44013 -0 -0 -2.3831 -0.22448 0 0 0 0 0 -0.04589 0.01125 2.16894 0 0.29019 0 -1.5107 0.15596 0.28274 0.00066
SER_77 -2.79551 0.187 3.47427 -0.02841 0 0.04496 1.50973 -1.66502 -0.0002 -0.00615 -1.08946 -1.02889 0 0 0 0 0 0.04746 0.00101 0.17881 0 -0.09319 0.6 -0.77834 -0.07342 0.22115 -1.29419
SER_78 -3.16437 0.28821 3.94663 -0.02814 0 0.04436 1.7156 -1.83835 -0 -0 -1.64886 -1.09718 0 0 0 0 0 0.11413 0.00463 0.20431 0 -0.06941 0.60106 -0.77834 -0.67976 0.13985 -2.24561
LEU_79 -7.52549 1.12181 5.72198 -0.46471 0.23407 0.10424 3.12116 -2.97208 -0.02009 -0.10541 -2.50133 0.15826 0 0 0 0 0 -0.01334 0.04201 0.38865 0 -0.24333 0 0.18072 -0.31648 0.73516 -2.35421
LEU_80 -6.0458 0.5023 4.6325 -0.45338 0.18076 0.10044 2.523 -2.60539 -0 -0 -1.22177 0.19957 0 0 0 0 0 0.11334 0.01525 0.40775 0 -0.24569 0 0.18072 -0.12008 0.88897 -0.94752
GLU_81 -4.56965 0.26499 6.29469 -0.33684 0.08025 0.38738 2.4461 -2.66082 -0 -0 -3.14416 -0.54673 0 0 0 0 0 -0.02164 0.008 0 3.21509 -0.0624 0 -2.7348 -0.18103 0.34657 -1.21499
THR_82 -5.62923 0.2602 6.4112 -0.20567 0.16599 0.07463 3.02054 -2.96289 -0 -0 -2.89284 -0.05353 0 0 0 0 0 -0.00243 0.00018 0.07837 0 -0.02208 2.28523 -1.0874 0.00617 0.2624 -0.29117
LEU_83 -6.968 0.72582 4.87552 -0.47469 0.17084 0.10576 1.85027 -2.63383 -0 -0 -1.65677 0.238 0 0 0 0 0 0.22885 0.08166 0.32875 0 -0.26767 0 0.18072 -0.11305 0.49875 -2.82907
LYS_84 -3.77039 0.25334 5.68199 -0.73184 0.15986 0.56886 2.83105 -2.43576 -0.03015 -0.21574 -3.00914 -0.11243 0 0 0 -0.80801 0 -0.01293 0.04144 2.55087 0 -0.02352 0 -1.5107 -0.23338 0.54047 -0.2661
LYS_85 -3.91386 0.2021 5.20938 -0.30407 0.02419 0.13602 2.02401 -2.13109 -0 -0 -2.02831 -0.01988 0 0 0 0 0 -0.07064 0.02107 1.71958 0 -0.07489 0 -1.5107 -0.36003 0.36331 -0.71381
GLU_86 -3.41953 0.22789 3.71943 -0.23968 0.0446 0.37636 1.33874 -1.69978 -0 -0 -1.51939 -0.56527 0 0 0 0 0 -0.08031 0.02884 0 2.91092 -0.08297 0 -2.7348 -0.49603 0.34118 -1.84982
GLU_87 -3.71774 0.50945 5.3378 -0.27733 0.03407 0.34153 2.72249 -2.10075 -0.01015 -0.1114 -3.05 -0.26156 0 0 0 -0.80801 0 -0.1074 0.00325 0 2.72004 -0.07166 0 -2.7348 -0.35102 0.87672 -1.05649
PRO_88 -3.00742 0.46911 2.51217 -0.18858 0.00127 0.13186 0.85373 -0.9171 -0.01153 -0.11379 -0.24944 0.08712 0 0 0 0 0 -0.02205 0.00032 0.58453 0 -1.00995 0 -2.4119 -0.42587 0.78958 -2.92794
ALA_89 -1.15586 0.02839 0.95152 -0.02468 0 0 0.22085 -0.47697 -0 -0 -0.16577 -0.20856 0 0 0 0 0 -0.04203 0 0 0 -0.12889 0 1.8394 -0.73762 0.13358 0.23335
LYS_90 -1.73221 0.3158 1.81179 -0.30546 0.04065 0.1443 0.41757 -0.76496 -9e-05 -0.00107 -0.16843 0.08808 0 0 0 0 0 -0.00739 0.00268 1.961 0 -0.05276 0 -1.5107 -0.71082 0.62225 0.15023
PRO_91 -1.6789 0.33891 1.32749 -0.18535 0.00094 0.12999 0.14914 -0.50234 -0 -0 -0.1923 0.09224 0 0 0 0 0 -3e-05 0.00146 0.68122 0 -1.03294 0 -2.4119 -0.56984 0.67925 -3.17295
LYS_92 -1.87625 0.0628 1.81122 -0.48409 0.15139 0.28311 0.42993 -0.73824 -0 -0 -0.41746 -0.02325 0 0 0 0 0 -0.0016 0.02935 1.81022 0 0.03881 0 -1.5107 -0.33535 0.16515 -0.60495
ALA_93 -2.16148 0.47635 0.5947 -0.02464 4e-05 0 0.31322 -0.67218 -0 -0 0.16404 -0.19007 0 0 0 0 0 0.145 0 0 0 -0.1019 0 1.8394 -0.40942 0.792 0.76504
PRO_94 -5.48199 0.79432 3.11321 -0.10892 0.00013 0.08158 1.09467 -1.2996 -0 -0 -0.62232 0.31684 0 0 -0.64589 0 0 -0.04598 0.06669 0.15559 0 -1.12641 0 -2.4119 -0.76258 0.94044 -5.94212
ALA_95 -1.92371 0.08009 1.49321 -0.02288 0 0 0.43981 -0.80432 -0 -0 -0.09394 -0.31222 0 0 0 0 0 0.00827 0 0 0 -0.21783 0 1.8394 -0.51121 0.46969 0.44438
LYS_96 -4.98462 0.42342 5.07481 -0.50466 0.15968 0.30865 2.50541 -2.30559 -0 -0 -1.7809 0.04063 0 0 -0.97337 0 0 0.1027 0.0404 1.79801 0 -0.04101 0 -1.5107 -0.20589 0.43493 -1.41811
LEU_97 -2.58555 0.10638 2.40983 -0.50724 0.26484 0.13648 0.5025 -1.24951 -0.01081 -0.13719 0.17866 0.24452 0 0 0 0 0 0.02088 0.00332 0.28388 0 -0.27652 0 0.18072 -0.25473 0.45087 -0.23867
SER_98 -2.34176 0.25195 2.88357 -0.02613 0 0.0411 0.92527 -1.42149 -2e-05 -0.00023 -0.30518 -1.19754 0 0 0 0 0 0.04946 0.00298 0.4813 0 0.1156 0.61052 -0.77834 -0.26515 0.36228 -0.61182
GLN_99 -5.93697 0.7715 5.58249 -0.24734 0.0278 0.16851 3.0814 -2.59671 -0 -0 -2.07913 -0.42691 0 0 -0.97337 0 0 -0.04981 0.00512 0 2.77037 -0.23441 0 -0.18838 -0.25008 0.42806 -0.14785
GLN_100 -8.28583 1.00532 6.80069 -0.30555 0.04574 0.24865 3.38174 -3.37901 -0.01081 -0.13719 -3.91079 -0.54692 0 0 -0.64589 0 0 0.10577 0.059 0 2.86199 -0.02413 0 -0.18838 0.13847 0.73065 -2.05647
ALA_101 -3.70811 0.54217 4.14918 -0.02247 0 0 2.59395 -2.32149 -0 -0 -1.94494 -0.39474 0 0 0 0 0 -0.03443 0 0 0 -0.42487 0 1.8394 0.04392 0.50602 0.82357
ILE_102 -6.74445 1.01143 4.17466 -0.52793 0.23341 0.12796 2.37654 -2.53855 -2e-05 -0.00023 -1.50184 0.34907 0 0 0 0 0 -0.00419 0.02679 0.62111 0 0.3942 0 0.73287 -0.39813 0.47049 -1.19681
LEU_103 -6.66334 0.75356 4.65041 -0.60629 0.18537 0.18961 2.50833 -2.66685 -0 -0 -1.62588 0.10304 0 0 0 0 0 0.22452 0.15412 0.84172 0 -0.20248 0 0.18072 -0.12461 0.7644 -1.33365
ALA_104 -4.16101 0.24617 4.45193 -0.02126 0 0 2.41928 -2.42827 -0 -0 -1.69009 -0.37466 0 0 0 0 0 -0.03078 0 0 0 -0.25125 0 1.8394 -0.21632 0.54028 0.32344
ASN_105 -6.15212 0.39333 6.34939 -0.172 0.01496 0.25204 2.8633 -3.16946 -0.01338 -0.12415 -1.94748 -0.31945 0 0 0 0 0 0.0504 0.07453 0 1.44341 0.46818 0 -0.93687 -0.14044 0.28744 -0.77839
GLN_106 -7.8597 0.83057 7.20378 -0.28254 0.01854 0.23879 3.36696 -3.33248 -0 -0 -3.2198 -0.28902 0 0 0 0 0 0.01695 0.19512 0 3.35683 -0.05378 0 -0.18838 -0.02225 0.34988 0.32945
GLN_107 -5.19159 0.19549 6.38699 -0.78796 0.0861 0.81026 2.86584 -2.7813 -0 -0 -2.62321 -0.76825 0 0 0 -0.94571 0 -0.01395 0.01959 0 3.09538 -0.12236 0 -0.18838 -0.23264 0.35715 0.16145
GLN_108 -5.03027 0.20268 5.48231 -0.26915 0.06487 0.22299 2.45159 -2.70661 -0.0231 -0.23179 -2.46153 -0.48619 0 0 0 0 0 0.1149 0.13345 0 2.71727 -0.0632 0 -0.18838 -0.23596 0.25776 -0.04837
ILE_109 -8.4399 0.82536 5.70841 -0.67208 0.5702 0.15181 3.23272 -3.34382 -0.02551 -0.15111 -2.69962 0.32692 0 0 0 0 0 -0.05957 0.08401 0.58285 0 -0.4555 0 0.73287 -0.10554 0.36374 -3.37377
LYS_110 -6.14539 0.32513 7.31733 -0.43776 0.05654 0.22823 3.60619 -3.20128 -0 -0 -4.50894 0.13151 0 0 0 -0.50726 0 -0.01474 0.14173 2.33762 0 0.02249 0 -1.5107 0.00107 0.43305 -1.72519
GLU_111 -5.54554 0.2556 6.76993 -0.21353 0.04295 0.31764 2.91364 -3.11794 -0.01488 -0.17381 -2.58936 -0.59927 0 0 0 -0.94571 0 -0.01707 0.04185 0 3.13869 -0.19327 0 -2.7348 -0.21513 0.31548 -2.56453
ALA_112 -5.05857 0.28734 4.76503 -0.02222 0 0 2.49777 -2.69998 -0.0083 -0.08103 -1.4615 -0.35911 0 0 0 0 0 -0.05204 0 0 0 -0.2595 0 1.8394 -0.44293 0.29133 -0.76433
ARG_113 -9.28357 0.76853 7.60497 -0.79448 0.30158 0.60394 3.42652 -3.77713 -0.02551 -0.15111 -2.84673 0.10967 0 0 0 0 0 0.4629 0.18469 3.30046 0 -0.08415 0 -1.2888 -0.34808 0.56455 -1.27175
ALA_114 -5.08634 0.49141 4.94481 -0.02053 0 0 2.86766 -2.75298 -0 -0 -2.14964 -0.40106 0 0 0 0 0 0.13144 0 0 0 -0.29877 0 1.8394 -0.36863 0.61338 -0.18986
ARG_115 -5.36169 0.44265 6.19523 -0.73176 0.09822 0.46988 2.42738 -3.02672 -0.01346 -0.14721 -1.94945 0.38136 0 0 0 0 0 -0.00247 0.04019 1.47826 0 -0.00063 0 -1.2888 -0.30483 0.40966 -0.88417
GLU_116 -6.09711 0.2176 8.33416 -0.21162 0.01744 0.27113 3.07032 -3.43837 -0.0297 -0.23268 -4.05902 -0.54135 0 0 0 -0.43729 0 -0.05459 0.03167 0 3.0117 -0.28649 0 -2.7348 -0.35369 0.41725 -3.10543
ARG_117 -9.5327 1.17656 8.16311 -0.68911 0.11221 0.3977 4.15531 -3.94644 -0 -0 -4.17624 0.48706 0 0 0 -0.52699 0 0.08389 0.17643 3.23055 0 -0.13119 0 -1.2888 -0.46513 0.75502 -2.01874
ALA_118 -4.97604 0.34087 4.27295 -0.021 0 0 2.48023 -2.57365 -0.00736 -0.07259 -2.30217 -0.35088 0 0 0 0 0 -0.02788 0 0 0 -0.11252 0 1.8394 -0.26477 0.6882 -1.08721
GLU_119 -4.4187 0.1735 5.40194 -0.21758 0.02994 0.3073 2.39198 -2.49361 -0.01402 -0.14402 -2.2174 -0.59907 0 0 0 0 0 0.01847 0.00599 0 3.03297 -0.2146 0 -2.7348 -0.32656 0.21127 -1.807
LYS_120 -6.66547 0.58414 8.70553 -0.48197 0.15732 0.26907 3.62 -3.74442 -0.01802 -0.09485 -4.89388 0.08106 0 0 0 0 0 0.06232 0.1149 2.7253 0 -0.03222 0 -1.5107 -0.36571 0.30311 -1.1845
ALA_121 -6.36203 0.49812 3.44301 -0.02236 0 0 2.57892 -2.90998 -0 -0 -1.07939 -0.38229 0 0 0 0 0 0.08518 0 0 0 -0.30174 0 1.8394 -0.43023 0.40296 -2.64043
ARG_122 -5.69356 0.51795 6.77559 -0.88003 0.25001 0.63943 2.8547 -3.1515 -0.04903 -0.31126 -3.84097 0.22275 0 0 -0.79359 0 0 0.00441 0.14362 2.65716 0 -0.00089 0 -1.2888 -0.3532 0.37633 -1.92088
ARG_123 -4.79932 0.21286 6.50475 -0.8434 0.2053 0.57288 2.55331 -2.74381 -0 -0 -3.13909 0.31746 0 0 0 -1.11127 0 -0.02175 0.15653 2.23607 0 -0.1536 0 -1.2888 0.00635 0.3761 -0.95944
ASP_124 -5.76061 0.45675 7.97316 -0.11508 0.02878 0.35631 3.31908 -3.58881 -0 -0 -7.20754 -0.21477 0 0 0 -1.11127 0 -0.00458 0.00739 0 2.44526 -0.45107 0 -2.3716 -0.29801 0.40397 -6.13264
ALA_125 -5.61566 0.43782 4.73163 -0.02407 0 0 3.39077 -3.03044 -0 -0 -2.91296 -0.38127 0 0 0 0 0 -0.03143 0 0 0 -0.41321 0 1.8394 -0.66135 0.40928 -2.26149
GLU_126 -3.84953 0.31565 5.07683 -0.3337 0.07848 0.38922 1.85257 -2.27125 -0.02776 -0.15522 -2.08145 -0.59117 0 0 0 0 0 0.02316 0.00293 0 3.12782 -0.04261 0 -2.7348 -0.32786 0.23086 -1.31782
ALA_127 -3.62796 0.12165 3.52458 -0.02243 0 0 1.76609 -1.98138 -0 -0 -1.36202 -0.3681 0 0 0 0 0 -0.02831 0 0 0 -0.30805 0 1.8394 -0.31356 0.10197 -0.65813
ILE_128 -8.49851 0.62115 4.59759 -0.48793 0.30454 0.10009 3.13993 -3.12472 -0 -0 -2.36595 -0.01348 0 0 0 0 0 -0.06794 0.04868 0.52466 0 -0.48949 0 0.73287 -0.24726 0.26267 -4.96311
ALA_129 -5.35186 0.3335 4.48829 -0.0225 0 0 2.45463 -2.74304 -0 -0 -2.43193 -0.35641 0 0 0 0 0 -0.0251 0 0 0 -0.28805 0 1.8394 -0.18785 0.33714 -1.95379
LYS_130 -5.48418 0.40331 6.43261 -0.30462 0.03297 0.13754 2.8655 -2.96498 -0 -0 -3.38962 -0.03907 0 0 0 0 0 0.01691 0.00915 1.8321 0 -0.00244 0 -1.5107 -0.30365 0.24999 -2.01918
ALA_131 -5.20742 0.2317 5.02135 -0.02261 0 0 2.82116 -2.82183 -0 -0 -2.74377 -0.36657 0 0 0 0 0 -0.05151 0 0 0 -0.29574 0 1.8394 -0.34253 0.21118 -1.72716
LYS_132 -6.75375 0.51805 8.0382 -0.83918 0.32676 0.5584 3.28258 -3.52339 -0.01031 -0.03197 -3.90833 0.14075 0 0 0 0 0 0.01424 0.10646 2.68199 0 0.03127 0 -1.5107 -0.34281 0.32689 -0.89486
ALA_133 -4.18274 0.20553 3.37345 -0.021 0 0 2.09818 -2.20525 -0.02275 -0.15759 -1.20089 -0.34225 0 0 0 0 0 -0.04151 0 0 0 -0.12867 0 1.8394 -0.19607 0.37195 -0.6102
LEU_134 -3.52678 0.26576 3.49008 -0.48031 0.19281 0.11487 1.52195 -1.76776 -0 -0 -0.80892 0.23263 0 0 0 0 0 -0.01047 0.12426 0.29822 0 -0.29398 0 0.18072 -0.29674 0.2576 -0.50606
ARG_135 -5.25181 0.20065 6.02707 -0.68 0.1104 0.48094 2.79679 -2.83355 -0 -0 -3.1557 0.50193 0 0 0 -0.74854 0 0.01714 0.01377 1.58415 0 -0.0426 0 -1.2888 -0.45166 0.35429 -2.36553
ALA_136 -3.63474 0.33041 1.91791 -0.02526 2e-05 0 1.46942 -1.65748 -0.02275 -0.15759 -0.8878 -0.23784 0 0 0 0 0 -0.03574 0 0 0 -0.01814 0 1.8394 -0.72685 0.30943 -1.53759
GLY_137 -2.26212 0.25644 2.79226 -0.00035 0 0 1.48302 -1.38295 -0 -0 0.19294 -0.17648 0 0 0 0 0 -0.10606 0 0 0 -0.96581 0 0.83697 -0.38793 0.15932 0.43925
LYS_138 -1.38711 0.09621 1.08096 -0.46294 0.13259 0.28918 0.35099 -0.56925 -0 -0 0.37951 -0.19236 0 0 0 0 0 -0.02181 0.00262 1.88566 0 -0.06503 0 -1.5107 -0.01777 0.23838 0.22913
THR_139 -2.14494 0.2075 1.53488 -0.13935 0.09034 0.09405 0.13456 -0.77688 -0 -0 -0.05937 -1.12187 0 0 0 0 0 -0.05465 0.03754 0.03898 0 -0.37428 2.25988 -1.0874 -0.12509 0.29268 -1.19342
ILE_140 -4.82957 0.80747 2.27517 -0.4599 0.32175 0.09516 1.55495 -1.6569 -0 -0 -0.70315 0.02645 0 0 0 0 0 -0.02859 0.00182 0.38421 0 -0.77019 0 0.73287 -0.20498 0.98455 -1.46891
PRO_141 -3.42205 0.79254 1.46021 -0.19062 0.00146 0.13273 0.71253 -0.77513 -0 -0 -0.41431 0.08859 0 0 0 0 0 0.04664 0.00269 0.33082 0 -0.80258 0 -2.4119 -0.29942 1.02894 -3.71885
GLY_142 -2.16578 0.25655 2.11042 -0.00021 0 0 1.06798 -1.12857 -0.00017 -0.00228 -1.38319 -0.16291 0 0 0 0 0 -0.11892 0 0 0 -1.15741 0 0.83697 -0.05453 0.32065 -1.58141
GLU_143 -2.05261 0.21392 1.61597 -0.28922 0.05518 0.33296 0.43909 -0.89442 -0 -0 0.4491 -0.24409 0 0 0 0 0 -0.08997 0.03611 0 2.74734 -0.06477 0 -2.7348 -0.18825 0.18942 -0.47903
GLY_144 -1.04975 0.0951 1.44539 -7e-05 0 0 0.50146 -0.67913 -0 -0 0.44826 -0.37401 0 0 0 0 0 -0.1813 0 0 0 -1.52468 0 0.83697 -0.61101 0.18142 -0.91135
SER_145 -3.2923 0.68121 3.6554 -0.03417 0.0046 0.05628 1.99289 -1.55072 -0 -0 -1.23353 -1.05705 0 0 -0.83179 0 0 -0.01886 0.00012 0.16945 0 -0.32373 0.71182 -0.77834 -0.66179 0.71355 -1.79695
GLY_146 -2.72482 0.26047 3.17371 -6e-05 0 0 1.6351 -1.57827 -0.00017 -0.00228 -0.85404 -0.39178 0 0 0 0 0 -0.16171 0 0 0 -1.50875 0 0.83697 -0.73773 0.67526 -1.3781
LEU_147 -6.16463 0.62867 3.91931 -0.47831 0.21816 0.11983 2.38531 -2.13355 -0 -0 -1.28355 0.21252 0 0 -0.83179 0 0 0.12426 0.07722 0.27539 0 -0.28573 0 0.18072 -0.6069 0.25843 -3.38467
GLN_148 -6.93073 0.64943 5.5895 -0.26951 0.04731 0.21666 2.91623 -3.17039 -0 -0 -2.58861 -0.41401 0 0 0 0 0 -0.01974 0.19749 0 2.88456 0.0299 0 -0.18838 -0.23594 0.50039 -0.78583
SER_149 -3.23342 0.14914 3.97697 -0.02354 0 0.02116 1.2906 -1.95748 -0.0138 -0.1346 -0.12797 -0.48366 0 0 0 0 0 0.06166 0.02447 0.56768 0 0.26454 0.63845 -0.77834 -0.14781 0.42047 0.51451
ILE_150 -3.83162 0.39459 3.42129 -0.49144 0.30353 0.09803 1.42897 -1.8353 -0 -0 -0.31458 0.06208 0 0 0 0 0 0.03858 0.03227 0.50031 0 -0.46452 0 0.73287 -0.06583 0.26677 0.276
ALA_151 -5.2484 0.49317 2.89587 -0.02359 0 0 2.91506 -2.29853 -0.02274 -0.1578 -1.61153 -0.36882 0 0 0 0 0 -0.06873 0 0 0 -0.36716 0 1.8394 -0.29081 0.32285 -1.99176
GLY_152 -3.29527 0.20053 2.80067 -7e-05 0 0 1.24434 -1.69527 -0.01926 -0.12278 -1.37422 -0.32936 0 0 0 0 0 -0.17541 0 0 0 -1.54137 0 0.83697 -0.16361 0.26983 -3.36428
VAL_153 -7.64717 0.88042 1.21007 -0.26916 0.16363 0.05212 1.69128 -2.07513 -0.03305 -0.25739 -0.62909 0.07247 0 0 0 0 0 -0.0818 0.00017 0.13054 0 -0.44554 0 1.9342 -0.07358 0.36161 -5.01539
ARG:CtermProteinFull_154 -3.94504 0.25905 4.09597 -0.4719 0.05529 0.30183 1.4851 -1.83504 -0.02862 -0.22863 -2.45843 0.40761 0 0 -0.79359 0 0 0 0.03996 2.5371 0 0 0 -1.2888 -0.23594 0.28966 -1.81442
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552388 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 73.265
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 10.027962
REMARK    SCORE         p_aa_pp:         -23.695
REMARK    SCORE          fa_atr:        -791.243
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.274
REMARK    SCORE          fa_rep:          80.356
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -402.194
REMARK    SCORE           score:        -402.194
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           0.146
REMARK    SCORE     lk_ball_wtd:         -27.003
REMARK    SCORE          fa_sol:         555.812
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          -1.916
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -254.071
REMARK    SCORE        hbond_sc:         -13.752
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.664
REMARK    SCORE     hbond_lr_bb:          -2.800
REMARK    SCORE     cart_bonded:          77.912
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -95.561
REMARK    SCORE     hbond_bb_sc:         -24.289
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -19.919
REMARK    SCORE          fa_dun:         191.494
REMARK    SCORE atom_pair_constraint:         -86.604
ATOM      1  N   THR A   1      -0.196  -0.223  -0.238  1.00 11.440          N  
ATOM      2  CA  THR A   1       1.257  -0.240  -0.160  1.00 11.110          C  
ATOM      3  C   THR A   1       1.863   1.159  -0.094  1.00 11.000          C  
ATOM      4  O   THR A   1       2.849   1.449  -0.789  1.00 11.180          O  
ATOM      5  CB  THR A   1       1.830  -0.948  -1.384  1.00 15.690          C  
ATOM      6  OG1 THR A   1       1.324  -0.285  -2.540  1.00 15.690          O  
ATOM      7  CG2 THR A   1       1.467  -2.418  -1.405  1.00 15.690          C  
ATOM      8 1H   THR A   1      -0.554  -1.133   0.008  1.00 13.730          H  
ATOM      9 2H   THR A   1      -0.578   0.469   0.385  1.00 13.730          H  
ATOM     10 3H   THR A   1      -0.455  -0.006  -1.192  1.00 13.730          H  
ATOM     11  HA  THR A   1       1.541  -0.778   0.739  1.00 13.330          H  
ATOM     12  HB  THR A   1       2.901  -0.873  -1.377  1.00 18.820          H  
ATOM     13  HG1 THR A   1       1.758   0.588  -2.610  1.00 18.820          H  
ATOM     14 1HG2 THR A   1       1.896  -2.877  -2.293  1.00 18.820          H  
ATOM     15 2HG2 THR A   1       1.876  -2.900  -0.511  1.00 18.820          H  
ATOM     16 3HG2 THR A   1       0.389  -2.541  -1.423  1.00 18.820          H  
ATOM     17  N   ASN A   2       1.242   2.056   0.679  1.00 10.920          N  
ATOM     18  CA  ASN A   2       1.743   3.425   0.806  1.00 11.050          C  
ATOM     19  C   ASN A   2       2.489   3.593   2.120  1.00 10.560          C  
ATOM     20  O   ASN A   2       2.190   2.895   3.089  1.00 10.870          O  
ATOM     21  CB  ASN A   2       0.611   4.423   0.715  1.00 15.420          C  
ATOM     22  CG  ASN A   2      -0.096   4.394  -0.615  1.00 15.420          C  
ATOM     23  OD1 ASN A   2       0.470   4.071  -1.669  1.00 15.420          O  
ATOM     24  ND2 ASN A   2      -1.355   4.737  -0.584  1.00 15.420          N  
ATOM     25  H   ASN A   2       0.440   1.791   1.230  1.00 13.100          H  
ATOM     26  HA  ASN A   2       2.455   3.623   0.002  1.00 13.260          H  
ATOM     27 1HB  ASN A   2      -0.114   4.220   1.502  1.00 18.500          H  
ATOM     28 2HB  ASN A   2       1.000   5.428   0.886  1.00 18.500          H  
ATOM     29 1HD2 ASN A   2      -1.892   4.745  -1.428  1.00 18.500          H  
ATOM     30 2HD2 ASN A   2      -1.784   4.996   0.282  1.00 18.500          H  
ATOM     31  N   LEU A   3       3.410   4.550   2.175  1.00  9.930          N  
ATOM     32  CA  LEU A   3       4.141   4.831   3.408  1.00  9.530          C  
ATOM     33  C   LEU A   3       3.572   5.990   4.183  1.00  9.640          C  
ATOM     34  O   LEU A   3       2.934   6.879   3.613  1.00  9.690          O  
ATOM     35  CB  LEU A   3       5.600   5.192   3.149  1.00 13.500          C  
ATOM     36  CG  LEU A   3       6.466   4.218   2.413  1.00 13.500          C  
ATOM     37  CD1 LEU A   3       7.887   4.857   2.345  1.00 13.500          C  
ATOM     38  CD2 LEU A   3       6.419   2.846   3.108  1.00 13.500          C  
ATOM     39  H   LEU A   3       3.605   5.093   1.345  1.00 11.920          H  
ATOM     40  HA  LEU A   3       4.083   3.960   4.059  1.00 11.440          H  
ATOM     41 1HB  LEU A   3       5.618   6.127   2.595  1.00 16.200          H  
ATOM     42 2HB  LEU A   3       6.065   5.377   4.106  1.00 16.200          H  
ATOM     43  HG  LEU A   3       6.112   4.101   1.388  1.00 16.200          H  
ATOM     44 1HD1 LEU A   3       8.570   4.233   1.811  1.00 16.200          H  
ATOM     45 2HD1 LEU A   3       7.826   5.818   1.835  1.00 16.200          H  
ATOM     46 3HD1 LEU A   3       8.267   5.013   3.345  1.00 16.200          H  
ATOM     47 1HD2 LEU A   3       7.048   2.151   2.592  1.00 16.200          H  
ATOM     48 2HD2 LEU A   3       6.752   2.947   4.130  1.00 16.200          H  
ATOM     49 3HD2 LEU A   3       5.402   2.461   3.101  1.00 16.200          H  
ATOM     50  N   THR A   4       3.867   6.007   5.481  1.00  9.790          N  
ATOM     51  CA  THR A   4       3.471   7.133   6.315  1.00 10.030          C  
ATOM     52  C   THR A   4       4.563   8.178   6.437  1.00  9.400          C  
ATOM     53  O   THR A   4       5.676   8.021   5.910  1.00  8.820          O  
ATOM     54  CB  THR A   4       3.026   6.703   7.728  1.00 13.950          C  
ATOM     55  OG1 THR A   4       2.460   7.852   8.390  1.00 13.950          O  
ATOM     56  CG2 THR A   4       4.204   6.142   8.560  1.00 13.950          C  
ATOM     57  H   THR A   4       4.383   5.213   5.872  1.00 11.750          H  
ATOM     58  HA  THR A   4       2.614   7.613   5.844  1.00 12.040          H  
ATOM     59  HB  THR A   4       2.256   5.936   7.638  1.00 16.740          H  
ATOM     60  HG1 THR A   4       1.974   7.556   9.175  1.00 16.740          H  
ATOM     61 1HG2 THR A   4       3.848   5.852   9.549  1.00 16.740          H  
ATOM     62 2HG2 THR A   4       4.603   5.282   8.069  1.00 16.740          H  
ATOM     63 3HG2 THR A   4       4.970   6.869   8.666  1.00 16.740          H  
ATOM     64  N   ASP A   5       4.246   9.238   7.169  1.00  9.610          N  
ATOM     65  CA  ASP A   5       5.166  10.359   7.327  1.00  9.190          C  
ATOM     66  C   ASP A   5       6.449   9.982   8.040  1.00  8.930          C  
ATOM     67  O   ASP A   5       7.518  10.455   7.674  1.00  8.390          O  
ATOM     68  CB  ASP A   5       4.488  11.515   8.047  1.00 13.030          C  
ATOM     69  CG  ASP A   5       3.449  12.260   7.175  1.00 13.030          C  
ATOM     70  OD1 ASP A   5       3.411  12.059   5.988  1.00 13.030          O  
ATOM     71  OD2 ASP A   5       2.691  13.027   7.721  1.00 13.030          O  
ATOM     72  H   ASP A   5       3.320   9.246   7.596  1.00 11.530          H  
ATOM     73  HA  ASP A   5       5.436  10.709   6.331  1.00 11.030          H  
ATOM     74 1HB  ASP A   5       3.982  11.127   8.922  1.00 15.640          H  
ATOM     75 2HB  ASP A   5       5.242  12.229   8.387  1.00 15.640          H  
ATOM     76  N   VAL A   6       6.360   9.098   9.022  1.00  9.440          N  
ATOM     77  CA  VAL A   6       7.539   8.704   9.779  1.00  9.450          C  
ATOM     78  C   VAL A   6       8.547   8.048   8.873  1.00  8.880          C  
ATOM     79  O   VAL A   6       9.743   8.308   8.972  1.00  8.530          O  
ATOM     80  CB  VAL A   6       7.166   7.712  10.896  1.00 13.230          C  
ATOM     81  CG1 VAL A   6       8.436   7.127  11.561  1.00 13.230          C  
ATOM     82  CG2 VAL A   6       6.315   8.424  11.908  1.00 13.230          C  
ATOM     83  H   VAL A   6       5.448   8.728   9.246  1.00 11.330          H  
ATOM     84  HA  VAL A   6       7.987   9.588  10.223  1.00 11.340          H  
ATOM     85  HB  VAL A   6       6.612   6.890  10.470  1.00 15.870          H  
ATOM     86 1HG1 VAL A   6       8.145   6.430  12.344  1.00 15.870          H  
ATOM     87 2HG1 VAL A   6       9.052   6.591  10.834  1.00 15.870          H  
ATOM     88 3HG1 VAL A   6       9.025   7.934  11.996  1.00 15.870          H  
ATOM     89 1HG2 VAL A   6       6.031   7.730  12.699  1.00 15.870          H  
ATOM     90 2HG2 VAL A   6       6.884   9.250  12.334  1.00 15.870          H  
ATOM     91 3HG2 VAL A   6       5.423   8.807  11.425  1.00 15.870          H  
ATOM     92  N   GLN A   7       8.057   7.176   8.017  1.00  8.880          N  
ATOM     93  CA  GLN A   7       8.881   6.422   7.101  1.00  8.490          C  
ATOM     94  C   GLN A   7       9.582   7.343   6.103  1.00  7.700          C  
ATOM     95  O   GLN A   7      10.783   7.187   5.864  1.00  7.310          O  
ATOM     96  CB  GLN A   7       7.970   5.397   6.456  1.00 12.040          C  
ATOM     97  CG  GLN A   7       7.550   4.367   7.483  1.00 12.040          C  
ATOM     98  CD  GLN A   7       6.484   3.417   7.078  1.00 12.040          C  
ATOM     99  OE1 GLN A   7       5.505   3.693   6.344  1.00 12.040          O  
ATOM    100  NE2 GLN A   7       6.658   2.247   7.613  1.00 12.040          N  
ATOM    101  H   GLN A   7       7.057   7.038   8.017  1.00 10.660          H  
ATOM    102  HA  GLN A   7       9.648   5.900   7.675  1.00 10.190          H  
ATOM    103 1HB  GLN A   7       7.086   5.888   6.074  1.00 14.450          H  
ATOM    104 2HB  GLN A   7       8.468   4.909   5.643  1.00 14.450          H  
ATOM    105 1HG  GLN A   7       8.434   3.767   7.729  1.00 14.450          H  
ATOM    106 2HG  GLN A   7       7.210   4.875   8.383  1.00 14.450          H  
ATOM    107 1HE2 GLN A   7       6.020   1.462   7.477  1.00 14.450          H  
ATOM    108 2HE2 GLN A   7       7.468   2.072   8.208  1.00 14.450          H  
ATOM    109  N   ARG A   8       8.860   8.352   5.589  1.00  7.580          N  
ATOM    110  CA  ARG A   8       9.477   9.330   4.691  1.00  7.040          C  
ATOM    111  C   ARG A   8      10.593  10.099   5.413  1.00  6.720          C  
ATOM    112  O   ARG A   8      11.685  10.296   4.860  1.00  6.290          O  
ATOM    113  CB  ARG A   8       8.434  10.303   4.160  1.00 10.070          C  
ATOM    114  CG  ARG A   8       7.480   9.727   3.116  1.00 10.070          C  
ATOM    115  CD  ARG A   8       6.352  10.669   2.803  1.00 10.070          C  
ATOM    116  NE  ARG A   8       6.803  11.974   2.262  1.00 10.070          N  
ATOM    117  CZ  ARG A   8       7.096  12.265   0.959  1.00 10.070          C  
ATOM    118  NH1 ARG A   8       7.020  11.343   0.016  1.00 10.070          N  
ATOM    119  NH2 ARG A   8       7.455  13.509   0.641  1.00 10.070          N  
ATOM    120  H   ARG A   8       7.855   8.401   5.796  1.00  9.100          H  
ATOM    121  HA  ARG A   8       9.913   8.796   3.848  1.00  8.450          H  
ATOM    122 1HB  ARG A   8       7.827  10.667   4.990  1.00 12.090          H  
ATOM    123 2HB  ARG A   8       8.932  11.170   3.721  1.00 12.090          H  
ATOM    124 1HG  ARG A   8       8.028   9.521   2.199  1.00 12.090          H  
ATOM    125 2HG  ARG A   8       7.048   8.796   3.499  1.00 12.090          H  
ATOM    126 1HD  ARG A   8       5.680  10.207   2.083  1.00 12.090          H  
ATOM    127 2HD  ARG A   8       5.796  10.864   3.725  1.00 12.090          H  
ATOM    128  HE  ARG A   8       6.867  12.758   2.941  1.00 12.090          H  
ATOM    129 1HH1 ARG A   8       6.746  10.404   0.243  1.00 12.090          H  
ATOM    130 2HH1 ARG A   8       7.240  11.583  -0.948  1.00 12.090          H  
ATOM    131 1HH2 ARG A   8       7.513  14.239   1.373  1.00 12.090          H  
ATOM    132 2HH2 ARG A   8       7.666  13.775  -0.335  1.00 12.090          H  
ATOM    133  N   ILE A   9      10.336  10.473   6.675  1.00  7.100          N  
ATOM    134  CA  ILE A   9      11.300  11.211   7.479  1.00  7.070          C  
ATOM    135  C   ILE A   9      12.548  10.376   7.695  1.00  6.930          C  
ATOM    136  O   ILE A   9      13.656  10.883   7.505  1.00  6.660          O  
ATOM    137  CB  ILE A   9      10.698  11.596   8.856  1.00  9.910          C  
ATOM    138  CG1 ILE A   9       9.576  12.623   8.660  1.00  9.910          C  
ATOM    139  CG2 ILE A   9      11.800  12.189   9.771  1.00  9.910          C  
ATOM    140  CD1 ILE A   9       8.662  12.828   9.864  1.00  9.910          C  
ATOM    141  H   ILE A   9       9.402  10.290   7.060  1.00  8.520          H  
ATOM    142  HA  ILE A   9      11.575  12.118   6.945  1.00  8.480          H  
ATOM    143  HB  ILE A   9      10.270  10.717   9.323  1.00 11.890          H  
ATOM    144 1HG1 ILE A   9      10.035  13.576   8.429  1.00 11.890          H  
ATOM    145 2HG1 ILE A   9       8.976  12.329   7.817  1.00 11.890          H  
ATOM    146 1HG2 ILE A   9      11.379  12.453  10.721  1.00 11.890          H  
ATOM    147 2HG2 ILE A   9      12.600  11.468   9.934  1.00 11.890          H  
ATOM    148 3HG2 ILE A   9      12.204  13.076   9.304  1.00 11.890          H  
ATOM    149 1HD1 ILE A   9       7.918  13.572   9.606  1.00 11.890          H  
ATOM    150 2HD1 ILE A   9       8.164  11.897  10.104  1.00 11.890          H  
ATOM    151 3HD1 ILE A   9       9.225  13.162  10.717  1.00 11.890          H  
ATOM    152  N   GLU A  10      12.383   9.107   8.091  1.00  7.260          N  
ATOM    153  CA  GLU A  10      13.524   8.237   8.336  1.00  7.360          C  
ATOM    154  C   GLU A  10      14.385   8.017   7.103  1.00  6.740          C  
ATOM    155  O   GLU A  10      15.617   8.029   7.209  1.00  6.650          O  
ATOM    156  CB  GLU A  10      13.062   6.876   8.832  1.00 10.260          C  
ATOM    157  CG  GLU A  10      12.502   6.833  10.236  1.00 10.260          C  
ATOM    158  CD  GLU A  10      12.005   5.480  10.525  1.00 10.260          C  
ATOM    159  OE1 GLU A  10      11.922   4.732   9.596  1.00 10.260          O  
ATOM    160  OE2 GLU A  10      11.723   5.158  11.650  1.00 10.260          O  
ATOM    161  H   GLU A  10      11.434   8.752   8.252  1.00  8.710          H  
ATOM    162  HA  GLU A  10      14.139   8.699   9.107  1.00  8.830          H  
ATOM    163 1HB  GLU A  10      12.279   6.513   8.160  1.00 12.320          H  
ATOM    164 2HB  GLU A  10      13.889   6.169   8.776  1.00 12.320          H  
ATOM    165 1HG  GLU A  10      13.288   7.089  10.946  1.00 12.320          H  
ATOM    166 2HG  GLU A  10      11.701   7.557  10.340  1.00 12.320          H  
ATOM    167  N   LEU A  11      13.764   7.830   5.930  1.00  6.470          N  
ATOM    168  CA  LEU A  11      14.566   7.639   4.736  1.00  6.100          C  
ATOM    169  C   LEU A  11      15.372   8.897   4.436  1.00  5.640          C  
ATOM    170  O   LEU A  11      16.566   8.801   4.142  1.00  5.500          O  
ATOM    171  CB  LEU A  11      13.674   7.237   3.555  1.00  8.690          C  
ATOM    172  CG  LEU A  11      13.063   5.778   3.592  1.00  8.690          C  
ATOM    173  CD1 LEU A  11      11.971   5.604   2.513  1.00  8.690          C  
ATOM    174  CD2 LEU A  11      14.184   4.724   3.328  1.00  8.690          C  
ATOM    175  H   LEU A  11      12.739   7.775   5.893  1.00  7.760          H  
ATOM    176  HA  LEU A  11      15.272   6.840   4.929  1.00  7.320          H  
ATOM    177 1HB  LEU A  11      12.838   7.940   3.517  1.00 10.430          H  
ATOM    178 2HB  LEU A  11      14.259   7.340   2.668  1.00 10.430          H  
ATOM    179  HG  LEU A  11      12.609   5.617   4.565  1.00 10.430          H  
ATOM    180 1HD1 LEU A  11      11.559   4.596   2.568  1.00 10.430          H  
ATOM    181 2HD1 LEU A  11      11.172   6.329   2.682  1.00 10.430          H  
ATOM    182 3HD1 LEU A  11      12.386   5.748   1.544  1.00 10.430          H  
ATOM    183 1HD2 LEU A  11      13.753   3.725   3.357  1.00 10.430          H  
ATOM    184 2HD2 LEU A  11      14.629   4.888   2.351  1.00 10.430          H  
ATOM    185 3HD2 LEU A  11      14.956   4.792   4.087  1.00 10.430          H  
ATOM    186  N   LEU A  12      14.761  10.082   4.575  1.00  5.610          N  
ATOM    187  CA  LEU A  12      15.507  11.313   4.341  1.00  5.450          C  
ATOM    188  C   LEU A  12      16.611  11.492   5.376  1.00  5.530          C  
ATOM    189  O   LEU A  12      17.711  11.933   5.040  1.00  5.470          O  
ATOM    190  CB  LEU A  12      14.566  12.519   4.342  1.00  7.690          C  
ATOM    191  CG  LEU A  12      13.598  12.641   3.134  1.00  7.690          C  
ATOM    192  CD1 LEU A  12      12.580  13.694   3.446  1.00  7.690          C  
ATOM    193  CD2 LEU A  12      14.374  13.062   1.862  1.00  7.690          C  
ATOM    194  H   LEU A  12      13.761  10.124   4.809  1.00  6.730          H  
ATOM    195  HA  LEU A  12      15.977  11.242   3.373  1.00  6.540          H  
ATOM    196 1HB  LEU A  12      13.960  12.475   5.250  1.00  9.230          H  
ATOM    197 2HB  LEU A  12      15.169  13.424   4.369  1.00  9.230          H  
ATOM    198  HG  LEU A  12      13.088  11.688   2.973  1.00  9.230          H  
ATOM    199 1HD1 LEU A  12      11.880  13.791   2.615  1.00  9.230          H  
ATOM    200 2HD1 LEU A  12      12.041  13.402   4.344  1.00  9.230          H  
ATOM    201 3HD1 LEU A  12      13.070  14.634   3.606  1.00  9.230          H  
ATOM    202 1HD2 LEU A  12      13.674  13.160   1.034  1.00  9.230          H  
ATOM    203 2HD2 LEU A  12      14.866  14.019   2.040  1.00  9.230          H  
ATOM    204 3HD2 LEU A  12      15.112  12.329   1.607  1.00  9.230          H  
ATOM    205  N   LYS A  13      16.343  11.145   6.637  1.00  5.910          N  
ATOM    206  CA  LYS A  13      17.353  11.289   7.673  1.00  6.260          C  
ATOM    207  C   LYS A  13      18.584  10.467   7.327  1.00  6.120          C  
ATOM    208  O   LYS A  13      19.710  10.954   7.447  1.00  6.210          O  
ATOM    209  CB  LYS A  13      16.802  10.870   9.040  1.00  8.620          C  
ATOM    210  CG  LYS A  13      17.778  11.049  10.205  1.00  8.620          C  
ATOM    211  CD  LYS A  13      17.128  10.677  11.536  1.00  8.620          C  
ATOM    212  CE  LYS A  13      18.117  10.809  12.689  1.00  8.620          C  
ATOM    213  NZ  LYS A  13      17.504  10.441  13.997  1.00  8.620          N  
ATOM    214  H   LYS A  13      15.405  10.819   6.886  1.00  7.090          H  
ATOM    215  HA  LYS A  13      17.658  12.332   7.721  1.00  7.510          H  
ATOM    216 1HB  LYS A  13      15.894  11.427   9.258  1.00 10.350          H  
ATOM    217 2HB  LYS A  13      16.527   9.816   9.002  1.00 10.350          H  
ATOM    218 1HG  LYS A  13      18.652  10.414  10.049  1.00 10.350          H  
ATOM    219 2HG  LYS A  13      18.109  12.087  10.243  1.00 10.350          H  
ATOM    220 1HD  LYS A  13      16.275  11.336  11.718  1.00 10.350          H  
ATOM    221 2HD  LYS A  13      16.768   9.649  11.488  1.00 10.350          H  
ATOM    222 1HE  LYS A  13      18.970  10.158  12.502  1.00 10.350          H  
ATOM    223 2HE  LYS A  13      18.466  11.841  12.741  1.00 10.350          H  
ATOM    224 1HZ  LYS A  13      18.191  10.542  14.733  1.00 10.350          H  
ATOM    225 2HZ  LYS A  13      16.720  11.047  14.186  1.00 10.350          H  
ATOM    226 3HZ  LYS A  13      17.188   9.482  13.964  1.00 10.350          H  
ATOM    227  N   ALA A  14      18.372   9.208   6.933  1.00  6.090          N  
ATOM    228  CA  ALA A  14      19.460   8.322   6.542  1.00  6.190          C  
ATOM    229  C   ALA A  14      20.183   8.837   5.275  1.00  5.810          C  
ATOM    230  O   ALA A  14      21.424   8.845   5.211  1.00  6.020          O  
ATOM    231  CB  ALA A  14      18.901   6.940   6.350  1.00  8.630          C  
ATOM    232  H   ALA A  14      17.409   8.856   6.908  1.00  7.310          H  
ATOM    233  HA  ALA A  14      20.188   8.299   7.351  1.00  7.430          H  
ATOM    234 1HB  ALA A  14      19.695   6.272   6.099  1.00 10.350          H  
ATOM    235 2HB  ALA A  14      18.420   6.606   7.269  1.00 10.350          H  
ATOM    236 3HB  ALA A  14      18.171   6.978   5.569  1.00 10.350          H  
ATOM    237  N   LEU A  15      19.418   9.352   4.295  1.00  5.470          N  
ATOM    238  CA  LEU A  15      20.009   9.935   3.092  1.00  5.440          C  
ATOM    239  C   LEU A  15      20.826  11.156   3.473  1.00  5.530          C  
ATOM    240  O   LEU A  15      21.851  11.463   2.869  1.00  5.790          O  
ATOM    241  CB  LEU A  15      18.965  10.364   2.068  1.00  7.630          C  
ATOM    242  CG  LEU A  15      18.197   9.360   1.306  1.00  7.630          C  
ATOM    243  CD1 LEU A  15      17.147  10.101   0.559  1.00  7.630          C  
ATOM    244  CD2 LEU A  15      19.096   8.643   0.329  1.00  7.630          C  
ATOM    245  H   LEU A  15      18.397   9.305   4.368  1.00  6.560          H  
ATOM    246  HA  LEU A  15      20.677   9.206   2.644  1.00  6.530          H  
ATOM    247 1HB  LEU A  15      18.231  10.950   2.594  1.00  9.150          H  
ATOM    248 2HB  LEU A  15      19.442  10.977   1.340  1.00  9.150          H  
ATOM    249  HG  LEU A  15      17.725   8.657   1.964  1.00  9.150          H  
ATOM    250 1HD1 LEU A  15      16.566   9.413  -0.019  1.00  9.150          H  
ATOM    251 2HD1 LEU A  15      16.514  10.609   1.251  1.00  9.150          H  
ATOM    252 3HD1 LEU A  15      17.611  10.818  -0.105  1.00  9.150          H  
ATOM    253 1HD2 LEU A  15      18.496   7.960  -0.235  1.00  9.150          H  
ATOM    254 2HD2 LEU A  15      19.556   9.365  -0.351  1.00  9.150          H  
ATOM    255 3HD2 LEU A  15      19.871   8.102   0.843  1.00  9.150          H  
ATOM    256  N   GLY A  16      20.433  11.831   4.543  1.00  5.560          N  
ATOM    257  CA  GLY A  16      21.141  13.003   5.020  1.00  5.930          C  
ATOM    258  C   GLY A  16      22.630  12.718   5.199  1.00  6.170          C  
ATOM    259  O   GLY A  16      23.434  13.644   5.155  1.00  6.490          O  
ATOM    260  H   GLY A  16      19.546  11.591   4.989  1.00  6.670          H  
ATOM    261 1HA  GLY A  16      21.004  13.830   4.327  1.00  7.120          H  
ATOM    262 2HA  GLY A  16      20.708  13.305   5.974  1.00  7.120          H  
ATOM    263  N   GLU A  17      23.022  11.457   5.424  1.00  6.230          N  
ATOM    264  CA  GLU A  17      24.435  11.142   5.559  1.00  6.700          C  
ATOM    265  C   GLU A  17      24.984  10.458   4.283  1.00  6.770          C  
ATOM    266  O   GLU A  17      26.097  10.770   3.847  1.00  7.250          O  
ATOM    267  CB  GLU A  17      24.666  10.289   6.807  1.00  9.190          C  
ATOM    268  CG  GLU A  17      24.349  11.043   8.115  1.00  9.190          C  
ATOM    269  CD  GLU A  17      24.518  10.227   9.380  1.00  9.190          C  
ATOM    270  OE1 GLU A  17      24.783   9.043   9.293  1.00  9.190          O  
ATOM    271  OE2 GLU A  17      24.369  10.793  10.444  1.00  9.190          O  
ATOM    272  H   GLU A  17      22.335  10.699   5.459  1.00  7.480          H  
ATOM    273  HA  GLU A  17      24.983  12.072   5.696  1.00  8.040          H  
ATOM    274 1HB  GLU A  17      24.029   9.403   6.761  1.00 11.030          H  
ATOM    275 2HB  GLU A  17      25.702   9.953   6.838  1.00 11.030          H  
ATOM    276 1HG  GLU A  17      24.998  11.918   8.173  1.00 11.030          H  
ATOM    277 2HG  GLU A  17      23.321  11.402   8.062  1.00 11.030          H  
ATOM    278  N   ASP A  18      24.184   9.596   3.626  1.00  6.480          N  
ATOM    279  CA  ASP A  18      24.660   8.865   2.428  1.00  6.790          C  
ATOM    280  C   ASP A  18      24.502   9.631   1.099  1.00  6.930          C  
ATOM    281  O   ASP A  18      25.054   9.250   0.058  1.00  7.170          O  
ATOM    282  CB  ASP A  18      23.957   7.521   2.342  1.00  9.380          C  
ATOM    283  CG  ASP A  18      24.409   6.578   3.449  1.00  9.380          C  
ATOM    284  OD1 ASP A  18      25.585   6.528   3.736  1.00  9.380          O  
ATOM    285  OD2 ASP A  18      23.571   5.935   4.014  1.00  9.380          O  
ATOM    286  H   ASP A  18      23.260   9.383   4.018  1.00  7.780          H  
ATOM    287  HA  ASP A  18      25.723   8.670   2.567  1.00  8.150          H  
ATOM    288 1HB  ASP A  18      22.879   7.670   2.427  1.00 11.260          H  
ATOM    289 2HB  ASP A  18      24.152   7.071   1.369  1.00 11.260          H  
ATOM    290  N   ALA A  19      23.781  10.731   1.166  1.00  7.020          N  
ATOM    291  CA  ALA A  19      23.510  11.652   0.084  1.00  7.440          C  
ATOM    292  C   ALA A  19      23.011  10.967  -1.182  1.00  7.650          C  
ATOM    293  O   ALA A  19      22.025  10.235  -1.169  1.00  8.150          O  
ATOM    294  CB  ALA A  19      24.753  12.473  -0.198  1.00 10.250          C  
ATOM    295  H   ALA A  19      23.344  10.948   2.053  1.00  8.420          H  
ATOM    296  HA  ALA A  19      22.741  12.316   0.427  1.00  8.930          H  
ATOM    297 1HB  ALA A  19      24.549  13.204  -0.955  1.00 12.300          H  
ATOM    298 2HB  ALA A  19      25.057  12.979   0.716  1.00 12.300          H  
ATOM    299 3HB  ALA A  19      25.543  11.805  -0.524  1.00 12.300          H  
ATOM    300  N   VAL A  20      23.733  11.204  -2.271  1.00  7.520          N  
ATOM    301  CA  VAL A  20      23.435  10.735  -3.616  1.00  7.980          C  
ATOM    302  C   VAL A  20      23.624   9.237  -3.852  1.00  7.960          C  
ATOM    303  O   VAL A  20      23.309   8.734  -4.938  1.00  8.160          O  
ATOM    304  CB  VAL A  20      24.340  11.482  -4.628  1.00 10.990          C  
ATOM    305  CG1 VAL A  20      24.092  12.991  -4.556  1.00 10.990          C  
ATOM    306  CG2 VAL A  20      25.834  11.165  -4.335  1.00 10.990          C  
ATOM    307  H   VAL A  20      24.540  11.782  -2.162  1.00  9.020          H  
ATOM    308  HA  VAL A  20      22.398  10.986  -3.831  1.00  9.580          H  
ATOM    309  HB  VAL A  20      24.081  11.159  -5.637  1.00 13.190          H  
ATOM    310 1HG1 VAL A  20      24.707  13.503  -5.289  1.00 13.190          H  
ATOM    311 2HG1 VAL A  20      23.049  13.205  -4.773  1.00 13.190          H  
ATOM    312 3HG1 VAL A  20      24.333  13.353  -3.573  1.00 13.190          H  
ATOM    313 1HG2 VAL A  20      26.459  11.675  -5.056  1.00 13.190          H  
ATOM    314 2HG2 VAL A  20      26.100  11.494  -3.337  1.00 13.190          H  
ATOM    315 3HG2 VAL A  20      26.010  10.095  -4.416  1.00 13.190          H  
ATOM    316  N   ILE A  21      24.175   8.498  -2.896  1.00  8.010          N  
ATOM    317  CA  ILE A  21      24.416   7.102  -3.200  1.00  8.290          C  
ATOM    318  C   ILE A  21      23.171   6.252  -2.955  1.00  8.330          C  
ATOM    319  O   ILE A  21      23.033   5.584  -1.928  1.00  8.350          O  
ATOM    320  CB  ILE A  21      25.596   6.583  -2.354  1.00 11.490          C  
ATOM    321  CG1 ILE A  21      26.835   7.490  -2.625  1.00 11.490          C  
ATOM    322  CG2 ILE A  21      25.912   5.092  -2.746  1.00 11.490          C  
ATOM    323  CD1 ILE A  21      27.991   7.277  -1.686  1.00 11.490          C  
ATOM    324  H   ILE A  21      24.412   8.895  -1.979  1.00  9.610          H  
ATOM    325  HA  ILE A  21      24.686   7.017  -4.251  1.00  9.950          H  
ATOM    326  HB  ILE A  21      25.346   6.656  -1.293  1.00 13.790          H  
ATOM    327 1HG1 ILE A  21      27.175   7.326  -3.645  1.00 13.790          H  
ATOM    328 2HG1 ILE A  21      26.536   8.531  -2.524  1.00 13.790          H  
ATOM    329 1HG2 ILE A  21      26.739   4.718  -2.165  1.00 13.790          H  
ATOM    330 2HG2 ILE A  21      25.061   4.462  -2.566  1.00 13.790          H  
ATOM    331 3HG2 ILE A  21      26.167   5.038  -3.806  1.00 13.790          H  
ATOM    332 1HD1 ILE A  21      28.794   7.967  -1.945  1.00 13.790          H  
ATOM    333 2HD1 ILE A  21      27.658   7.474  -0.661  1.00 13.790          H  
ATOM    334 3HD1 ILE A  21      28.360   6.263  -1.756  1.00 13.790          H  
ATOM    335  N   GLU A  22      22.327   6.194  -3.987  1.00  8.620          N  
ATOM    336  CA  GLU A  22      21.039   5.475  -3.982  1.00  8.950          C  
ATOM    337  C   GLU A  22      21.209   3.975  -3.774  1.00  8.820          C  
ATOM    338  O   GLU A  22      20.297   3.273  -3.325  1.00  8.990          O  
ATOM    339  CB  GLU A  22      20.256   5.741  -5.269  1.00 12.400          C  
ATOM    340  CG  GLU A  22      20.839   5.164  -6.548  1.00 12.400          C  
ATOM    341  CD  GLU A  22      20.008   5.545  -7.751  1.00 12.400          C  
ATOM    342  OE1 GLU A  22      18.972   6.161  -7.562  1.00 12.400          O  
ATOM    343  OE2 GLU A  22      20.391   5.230  -8.847  1.00 12.400          O  
ATOM    344  H   GLU A  22      22.574   6.812  -4.766  1.00 10.340          H  
ATOM    345  HA  GLU A  22      20.451   5.863  -3.153  1.00 10.740          H  
ATOM    346 1HB  GLU A  22      19.269   5.320  -5.171  1.00 14.880          H  
ATOM    347 2HB  GLU A  22      20.140   6.816  -5.404  1.00 14.880          H  
ATOM    348 1HG  GLU A  22      21.857   5.528  -6.682  1.00 14.880          H  
ATOM    349 2HG  GLU A  22      20.872   4.077  -6.474  1.00 14.880          H  
ATOM    350  N   GLU A  23      22.415   3.497  -4.044  1.00  8.790          N  
ATOM    351  CA  GLU A  23      22.780   2.097  -3.910  1.00  8.990          C  
ATOM    352  C   GLU A  23      22.612   1.641  -2.467  1.00  8.870          C  
ATOM    353  O   GLU A  23      22.425   0.454  -2.214  1.00  9.160          O  
ATOM    354  CB  GLU A  23      24.226   1.884  -4.359  1.00 12.510          C  
ATOM    355  CG  GLU A  23      24.449   2.102  -5.853  1.00 12.510          C  
ATOM    356  CD  GLU A  23      25.904   1.971  -6.291  1.00 12.510          C  
ATOM    357  OE1 GLU A  23      26.777   1.877  -5.450  1.00 12.510          O  
ATOM    358  OE2 GLU A  23      26.139   1.964  -7.471  1.00 12.510          O  
ATOM    359  H   GLU A  23      23.102   4.153  -4.390  1.00 10.550          H  
ATOM    360  HA  GLU A  23      22.121   1.501  -4.542  1.00 10.790          H  
ATOM    361 1HB  GLU A  23      24.880   2.546  -3.816  1.00 15.010          H  
ATOM    362 2HB  GLU A  23      24.530   0.863  -4.119  1.00 15.010          H  
ATOM    363 1HG  GLU A  23      23.855   1.370  -6.397  1.00 15.010          H  
ATOM    364 2HG  GLU A  23      24.081   3.093  -6.123  1.00 15.010          H  
ATOM    365  N   GLN A  24      22.657   2.596  -1.524  1.00  8.720          N  
ATOM    366  CA  GLN A  24      22.509   2.311  -0.113  1.00  8.950          C  
ATOM    367  C   GLN A  24      21.064   1.920   0.235  1.00  9.060          C  
ATOM    368  O   GLN A  24      20.848   1.258   1.246  1.00  9.510          O  
ATOM    369  CB  GLN A  24      22.949   3.502   0.734  1.00 12.440          C  
ATOM    370  CG  GLN A  24      24.421   3.894   0.652  1.00 12.440          C  
ATOM    371  CD  GLN A  24      25.362   2.834   1.068  1.00 12.440          C  
ATOM    372  OE1 GLN A  24      25.057   2.016   1.927  1.00 12.440          O  
ATOM    373  NE2 GLN A  24      26.549   2.836   0.471  1.00 12.440          N  
ATOM    374  H   GLN A  24      22.770   3.573  -1.806  1.00 10.460          H  
ATOM    375  HA  GLN A  24      23.134   1.463   0.144  1.00 10.740          H  
ATOM    376 1HB  GLN A  24      22.375   4.377   0.436  1.00 14.930          H  
ATOM    377 2HB  GLN A  24      22.737   3.290   1.781  1.00 14.930          H  
ATOM    378 1HG  GLN A  24      24.644   4.164  -0.356  1.00 14.930          H  
ATOM    379 2HG  GLN A  24      24.585   4.739   1.299  1.00 14.930          H  
ATOM    380 1HE2 GLN A  24      27.233   2.147   0.716  1.00 14.930          H  
ATOM    381 2HE2 GLN A  24      26.763   3.529  -0.218  1.00 14.930          H  
ATOM    382  N   PHE A  25      20.052   2.353  -0.552  1.00  8.910          N  
ATOM    383  CA  PHE A  25      18.678   1.969  -0.220  1.00  9.330          C  
ATOM    384  C   PHE A  25      18.107   0.906  -1.153  1.00  9.620          C  
ATOM    385  O   PHE A  25      17.164   0.207  -0.787  1.00 10.170          O  
ATOM    386  CB  PHE A  25      17.716   3.170  -0.175  1.00 12.890          C  
ATOM    387  CG  PHE A  25      17.548   4.042  -1.411  1.00 12.890          C  
ATOM    388  CD1 PHE A  25      16.870   3.615  -2.521  1.00 12.890          C  
ATOM    389  CD2 PHE A  25      17.977   5.344  -1.391  1.00 12.890          C  
ATOM    390  CE1 PHE A  25      16.623   4.434  -3.587  1.00 12.890          C  
ATOM    391  CE2 PHE A  25      17.733   6.180  -2.458  1.00 12.890          C  
ATOM    392  CZ  PHE A  25      17.053   5.721  -3.553  1.00 12.890          C  
ATOM    393  H   PHE A  25      20.218   2.906  -1.395  1.00 10.690          H  
ATOM    394  HA  PHE A  25      18.684   1.541   0.782  1.00 11.200          H  
ATOM    395 1HB  PHE A  25      16.736   2.795   0.089  1.00 15.470          H  
ATOM    396 2HB  PHE A  25      17.994   3.805   0.605  1.00 15.470          H  
ATOM    397  HD1 PHE A  25      16.520   2.613  -2.539  1.00 15.470          H  
ATOM    398  HD2 PHE A  25      18.495   5.721  -0.517  1.00 15.470          H  
ATOM    399  HE1 PHE A  25      16.077   4.061  -4.454  1.00 15.470          H  
ATOM    400  HE2 PHE A  25      18.066   7.228  -2.440  1.00 15.470          H  
ATOM    401  HZ  PHE A  25      16.857   6.399  -4.392  1.00 15.470          H  
ATOM    402  N   MET A  26      18.692   0.755  -2.329  1.00  9.460          N  
ATOM    403  CA  MET A  26      18.216  -0.227  -3.290  1.00  9.940          C  
ATOM    404  C   MET A  26      18.665  -1.628  -2.900  1.00 10.100          C  
ATOM    405  O   MET A  26      19.618  -1.795  -2.142  1.00 10.250          O  
ATOM    406  CB  MET A  26      18.679   0.132  -4.689  1.00 13.720          C  
ATOM    407  CG  MET A  26      18.012   1.365  -5.227  1.00 13.720          C  
ATOM    408  SD  MET A  26      18.484   1.746  -6.888  1.00 13.720          S  
ATOM    409  CE  MET A  26      17.441   3.161  -7.148  1.00 13.720          C  
ATOM    410  H   MET A  26      19.451   1.390  -2.584  1.00 11.350          H  
ATOM    411  HA  MET A  26      17.127  -0.218  -3.279  1.00 11.930          H  
ATOM    412 1HB  MET A  26      19.753   0.327  -4.663  1.00 16.470          H  
ATOM    413 2HB  MET A  26      18.518  -0.698  -5.364  1.00 16.470          H  
ATOM    414 1HG  MET A  26      16.930   1.264  -5.177  1.00 16.470          H  
ATOM    415 2HG  MET A  26      18.303   2.205  -4.601  1.00 16.470          H  
ATOM    416 1HE  MET A  26      17.607   3.552  -8.153  1.00 16.470          H  
ATOM    417 2HE  MET A  26      16.396   2.878  -7.032  1.00 16.470          H  
ATOM    418 3HE  MET A  26      17.693   3.934  -6.423  1.00 16.470          H  
ATOM    419  N   GLY A  27      17.983  -2.646  -3.412  1.00 10.280          N  
ATOM    420  CA  GLY A  27      18.388  -4.014  -3.116  1.00 10.650          C  
ATOM    421  C   GLY A  27      19.760  -4.317  -3.687  1.00 10.610          C  
ATOM    422  O   GLY A  27      20.184  -3.740  -4.699  1.00 10.960          O  
ATOM    423  H   GLY A  27      17.195  -2.476  -4.013  1.00 12.340          H  
ATOM    424 1HA  GLY A  27      18.427  -4.147  -2.041  1.00 12.780          H  
ATOM    425 2HA  GLY A  27      17.659  -4.726  -3.506  1.00 12.780          H  
ATOM    426  N   THR A  28      20.453  -5.257  -3.056  1.00 10.400          N  
ATOM    427  CA  THR A  28      21.800  -5.647  -3.480  1.00 10.570          C  
ATOM    428  C   THR A  28      21.674  -6.601  -4.645  1.00 10.860          C  
ATOM    429  O   THR A  28      21.922  -7.803  -4.512  1.00 11.340          O  
ATOM    430  CB  THR A  28      22.570  -6.368  -2.376  1.00 14.730          C  
ATOM    431  OG1 THR A  28      21.845  -7.535  -2.019  1.00 14.730          O  
ATOM    432  CG2 THR A  28      22.701  -5.461  -1.145  1.00 14.730          C  
ATOM    433  H   THR A  28      20.002  -5.725  -2.263  1.00 12.480          H  
ATOM    434  HA  THR A  28      22.353  -4.763  -3.804  1.00 12.680          H  
ATOM    435  HB  THR A  28      23.564  -6.644  -2.737  1.00 17.680          H  
ATOM    436  HG1 THR A  28      21.859  -8.142  -2.799  1.00 17.680          H  
ATOM    437 1HG2 THR A  28      23.248  -5.974  -0.368  1.00 17.680          H  
ATOM    438 2HG2 THR A  28      23.228  -4.571  -1.417  1.00 17.680          H  
ATOM    439 3HG2 THR A  28      21.712  -5.191  -0.776  1.00 17.680          H  
ATOM    440  N   LYS A  29      21.239  -6.065  -5.770  1.00 10.780          N  
ATOM    441  CA  LYS A  29      20.917  -6.858  -6.936  1.00 11.230          C  
ATOM    442  C   LYS A  29      22.050  -7.804  -7.313  1.00 11.150          C  
ATOM    443  O   LYS A  29      23.153  -7.337  -7.598  1.00 10.810          O  
ATOM    444  CB  LYS A  29      20.690  -5.929  -8.134  1.00 15.540          C  
ATOM    445  CG  LYS A  29      19.497  -4.990  -8.019  1.00 15.540          C  
ATOM    446  CD  LYS A  29      19.151  -4.353  -9.375  1.00 15.540          C  
ATOM    447  CE  LYS A  29      19.544  -2.861  -9.471  1.00 15.540          C  
ATOM    448  NZ  LYS A  29      21.010  -2.648  -9.729  1.00 15.540          N  
ATOM    449  H   LYS A  29      21.073  -5.055  -5.742  1.00 12.940          H  
ATOM    450  HA  LYS A  29      20.002  -7.395  -6.731  1.00 13.480          H  
ATOM    451 1HB  LYS A  29      21.581  -5.317  -8.281  1.00 18.650          H  
ATOM    452 2HB  LYS A  29      20.565  -6.533  -9.034  1.00 18.650          H  
ATOM    453 1HG  LYS A  29      18.638  -5.517  -7.633  1.00 18.650          H  
ATOM    454 2HG  LYS A  29      19.739  -4.197  -7.315  1.00 18.650          H  
ATOM    455 1HD  LYS A  29      19.675  -4.892 -10.164  1.00 18.650          H  
ATOM    456 2HD  LYS A  29      18.091  -4.456  -9.547  1.00 18.650          H  
ATOM    457 1HE  LYS A  29      18.975  -2.411 -10.283  1.00 18.650          H  
ATOM    458 2HE  LYS A  29      19.273  -2.363  -8.537  1.00 18.650          H  
ATOM    459 1HZ  LYS A  29      21.218  -1.671  -9.789  1.00 18.650          H  
ATOM    460 2HZ  LYS A  29      21.585  -3.048  -8.971  1.00 18.650          H  
ATOM    461 3HZ  LYS A  29      21.311  -3.090 -10.595  1.00 18.650          H  
ATOM    462  N   PRO A  30      21.834  -9.137  -7.364  1.00 11.660          N  
ATOM    463  CA  PRO A  30      22.808 -10.116  -7.806  1.00 11.850          C  
ATOM    464  C   PRO A  30      23.353  -9.763  -9.184  1.00 11.700          C  
ATOM    465  O   PRO A  30      24.550  -9.924  -9.440  1.00 11.760          O  
ATOM    466  CB  PRO A  30      21.982 -11.408  -7.836  1.00 17.770          C  
ATOM    467  CG  PRO A  30      20.941 -11.194  -6.763  1.00 17.770          C  
ATOM    468  CD  PRO A  30      20.588  -9.728  -6.867  1.00 17.770          C  
ATOM    469  HA  PRO A  30      23.620 -10.179  -7.070  1.00 14.220          H  
ATOM    470 1HB  PRO A  30      21.541 -11.553  -8.836  1.00 21.330          H  
ATOM    471 2HB  PRO A  30      22.632 -12.274  -7.641  1.00 21.330          H  
ATOM    472 1HG  PRO A  30      20.072 -11.846  -6.943  1.00 21.330          H  
ATOM    473 2HG  PRO A  30      21.346 -11.464  -5.776  1.00 21.330          H  
ATOM    474 1HD  PRO A  30      19.812  -9.592  -7.591  1.00 21.330          H  
ATOM    475 2HD  PRO A  30      20.326  -9.356  -5.861  1.00 21.330          H  
ATOM    476  N   GLY A  31      22.492  -9.177 -10.040  1.00 11.720          N  
ATOM    477  CA  GLY A  31      22.865  -8.792 -11.393  1.00 11.790          C  
ATOM    478  C   GLY A  31      23.989  -7.765 -11.496  1.00 11.590          C  
ATOM    479  O   GLY A  31      24.609  -7.637 -12.558  1.00 11.830          O  
ATOM    480  H   GLY A  31      21.492  -9.068  -9.809  1.00 14.060          H  
ATOM    481 1HA  GLY A  31      23.147  -9.689 -11.943  1.00 14.150          H  
ATOM    482 2HA  GLY A  31      21.978  -8.397 -11.888  1.00 14.150          H  
ATOM    483  N   ASP A  32      24.315  -7.074 -10.403  1.00 11.360          N  
ATOM    484  CA  ASP A  32      25.387  -6.092 -10.457  1.00 11.420          C  
ATOM    485  C   ASP A  32      26.750  -6.698 -10.133  1.00 11.170          C  
ATOM    486  O   ASP A  32      27.760  -5.994 -10.139  1.00 11.060          O  
ATOM    487  CB  ASP A  32      25.082  -4.910  -9.537  1.00 15.960          C  
ATOM    488  CG  ASP A  32      23.918  -4.016 -10.039  1.00 15.960          C  
ATOM    489  OD1 ASP A  32      23.696  -3.916 -11.226  1.00 15.960          O  
ATOM    490  OD2 ASP A  32      23.234  -3.443  -9.210  1.00 15.960          O  
ATOM    491  H   ASP A  32      23.809  -7.222  -9.521  1.00 13.630          H  
ATOM    492  HA  ASP A  32      25.435  -5.705 -11.474  1.00 13.700          H  
ATOM    493 1HB  ASP A  32      24.813  -5.294  -8.548  1.00 19.160          H  
ATOM    494 2HB  ASP A  32      25.976  -4.296  -9.414  1.00 19.160          H  
ATOM    495  N   ARG A  33      26.785  -8.009  -9.860  1.00 11.300          N  
ATOM    496  CA  ARG A  33      28.020  -8.742  -9.582  1.00 11.350          C  
ATOM    497  C   ARG A  33      28.878  -8.079  -8.493  1.00 11.070          C  
ATOM    498  O   ARG A  33      30.095  -7.951  -8.646  1.00 11.060          O  
ATOM    499  CB  ARG A  33      28.848  -8.861 -10.866  1.00 15.870          C  
ATOM    500  CG  ARG A  33      28.434  -9.964 -11.863  1.00 15.870          C  
ATOM    501  CD  ARG A  33      27.185  -9.622 -12.653  1.00 15.870          C  
ATOM    502  NE  ARG A  33      26.984 -10.574 -13.756  1.00 15.870          N  
ATOM    503  CZ  ARG A  33      25.957 -10.581 -14.651  1.00 15.870          C  
ATOM    504  NH1 ARG A  33      24.982  -9.683 -14.612  1.00 15.870          N  
ATOM    505  NH2 ARG A  33      25.940 -11.517 -15.592  1.00 15.870          N  
ATOM    506  H   ARG A  33      25.908  -8.541  -9.850  1.00 13.560          H  
ATOM    507  HA  ARG A  33      27.746  -9.743  -9.245  1.00 13.620          H  
ATOM    508 1HB  ARG A  33      28.830  -7.918 -11.406  1.00 19.040          H  
ATOM    509 2HB  ARG A  33      29.886  -9.060 -10.610  1.00 19.040          H  
ATOM    510 1HG  ARG A  33      29.244 -10.130 -12.571  1.00 19.040          H  
ATOM    511 2HG  ARG A  33      28.238 -10.884 -11.316  1.00 19.040          H  
ATOM    512 1HD  ARG A  33      26.318  -9.684 -11.998  1.00 19.040          H  
ATOM    513 2HD  ARG A  33      27.262  -8.615 -13.064  1.00 19.040          H  
ATOM    514  HE  ARG A  33      27.685 -11.294 -13.860  1.00 19.040          H  
ATOM    515 1HH1 ARG A  33      24.955  -8.944 -13.889  1.00 19.040          H  
ATOM    516 2HH1 ARG A  33      24.241  -9.718 -15.295  1.00 19.040          H  
ATOM    517 1HH2 ARG A  33      26.678 -12.206 -15.634  1.00 19.040          H  
ATOM    518 2HH2 ARG A  33      25.191 -11.543 -16.268  1.00 19.040          H  
ATOM    519  N   GLU A  34      28.246  -7.676  -7.397  1.00 11.060          N  
ATOM    520  CA  GLU A  34      28.934  -7.007  -6.303  1.00 11.030          C  
ATOM    521  C   GLU A  34      29.649  -7.950  -5.348  1.00 10.550          C  
ATOM    522  O   GLU A  34      29.227  -9.086  -5.129  1.00 10.410          O  
ATOM    523  CB  GLU A  34      27.945  -6.151  -5.514  1.00 15.450          C  
ATOM    524  CG  GLU A  34      27.367  -4.999  -6.308  1.00 15.450          C  
ATOM    525  CD  GLU A  34      26.446  -4.121  -5.508  1.00 15.450          C  
ATOM    526  OE1 GLU A  34      25.990  -4.544  -4.475  1.00 15.450          O  
ATOM    527  OE2 GLU A  34      26.230  -3.008  -5.920  1.00 15.450          O  
ATOM    528  H   GLU A  34      27.251  -7.826  -7.343  1.00 13.270          H  
ATOM    529  HA  GLU A  34      29.682  -6.344  -6.738  1.00 13.240          H  
ATOM    530 1HB  GLU A  34      27.117  -6.774  -5.171  1.00 18.540          H  
ATOM    531 2HB  GLU A  34      28.436  -5.747  -4.629  1.00 18.540          H  
ATOM    532 1HG  GLU A  34      28.185  -4.397  -6.697  1.00 18.540          H  
ATOM    533 2HG  GLU A  34      26.826  -5.407  -7.155  1.00 18.540          H  
ATOM    534  N   ALA A  35      30.721  -7.432  -4.753  1.00 10.490          N  
ATOM    535  CA  ALA A  35      31.497  -8.105  -3.720  1.00 10.210          C  
ATOM    536  C   ALA A  35      30.664  -8.322  -2.470  1.00  9.730          C  
ATOM    537  O   ALA A  35      29.861  -7.457  -2.106  1.00  9.570          O  
ATOM    538  CB  ALA A  35      32.721  -7.280  -3.370  1.00 14.410          C  
ATOM    539  H   ALA A  35      31.002  -6.503  -5.033  1.00 12.590          H  
ATOM    540  HA  ALA A  35      31.805  -9.078  -4.103  1.00 12.250          H  
ATOM    541 1HB  ALA A  35      33.305  -7.798  -2.613  1.00 17.290          H  
ATOM    542 2HB  ALA A  35      33.331  -7.139  -4.260  1.00 17.290          H  
ATOM    543 3HB  ALA A  35      32.411  -6.310  -2.986  1.00 17.290          H  
ATOM    544  N   LYS A  36      30.940  -9.409  -1.741  1.00  9.720          N  
ATOM    545  CA  LYS A  36      30.253  -9.685  -0.476  1.00  9.540          C  
ATOM    546  C   LYS A  36      30.430  -8.537   0.517  1.00  9.320          C  
ATOM    547  O   LYS A  36      29.525  -8.242   1.305  1.00  9.110          O  
ATOM    548  CB  LYS A  36      30.760 -10.986   0.138  1.00 13.430          C  
ATOM    549  CG  LYS A  36      30.328 -12.246  -0.612  1.00 13.430          C  
ATOM    550  CD  LYS A  36      30.884 -13.507   0.048  1.00 13.430          C  
ATOM    551  CE  LYS A  36      30.451 -14.769  -0.697  1.00 13.430          C  
ATOM    552  NZ  LYS A  36      31.019 -16.003  -0.080  1.00 13.430          N  
ATOM    553  H   LYS A  36      31.629 -10.064  -2.085  1.00 11.660          H  
ATOM    554  HA  LYS A  36      29.185  -9.791  -0.680  1.00 11.450          H  
ATOM    555 1HB  LYS A  36      31.853 -10.963   0.179  1.00 16.110          H  
ATOM    556 2HB  LYS A  36      30.397 -11.062   1.161  1.00 16.110          H  
ATOM    557 1HG  LYS A  36      29.236 -12.297  -0.620  1.00 16.110          H  
ATOM    558 2HG  LYS A  36      30.675 -12.193  -1.642  1.00 16.110          H  
ATOM    559 1HD  LYS A  36      31.974 -13.460   0.062  1.00 16.110          H  
ATOM    560 2HD  LYS A  36      30.527 -13.566   1.076  1.00 16.110          H  
ATOM    561 1HE  LYS A  36      29.364 -14.835  -0.682  1.00 16.110          H  
ATOM    562 2HE  LYS A  36      30.788 -14.705  -1.731  1.00 16.110          H  
ATOM    563 1HZ  LYS A  36      30.710 -16.812  -0.600  1.00 16.110          H  
ATOM    564 2HZ  LYS A  36      32.028 -15.958  -0.098  1.00 16.110          H  
ATOM    565 3HZ  LYS A  36      30.704 -16.080   0.877  1.00 16.110          H  
ATOM    566  N   GLU A  37      31.599  -7.898   0.491  1.00  9.600          N  
ATOM    567  CA  GLU A  37      31.881  -6.774   1.361  1.00  9.670          C  
ATOM    568  C   GLU A  37      30.924  -5.606   1.109  1.00  9.300          C  
ATOM    569  O   GLU A  37      30.555  -4.894   2.052  1.00  9.210          O  
ATOM    570  CB  GLU A  37      33.330  -6.323   1.153  1.00 13.510          C  
ATOM    571  CG  GLU A  37      34.383  -7.337   1.627  1.00 13.510          C  
ATOM    572  CD  GLU A  37      34.624  -8.467   0.652  1.00 13.510          C  
ATOM    573  OE1 GLU A  37      34.034  -8.448  -0.407  1.00 13.510          O  
ATOM    574  OE2 GLU A  37      35.374  -9.352   0.971  1.00 13.510          O  
ATOM    575  H   GLU A  37      32.336  -8.211  -0.146  1.00 11.520          H  
ATOM    576  HA  GLU A  37      31.756  -7.098   2.392  1.00 11.600          H  
ATOM    577 1HB  GLU A  37      33.499  -6.126   0.093  1.00 16.210          H  
ATOM    578 2HB  GLU A  37      33.498  -5.389   1.688  1.00 16.210          H  
ATOM    579 1HG  GLU A  37      35.324  -6.810   1.787  1.00 16.210          H  
ATOM    580 2HG  GLU A  37      34.070  -7.745   2.576  1.00 16.210          H  
ATOM    581  N   LYS A  38      30.522  -5.402  -0.155  1.00  9.290          N  
ATOM    582  CA  LYS A  38      29.626  -4.318  -0.500  1.00  9.210          C  
ATOM    583  C   LYS A  38      28.225  -4.735  -0.106  1.00  8.760          C  
ATOM    584  O   LYS A  38      27.496  -3.959   0.508  1.00  8.610          O  
ATOM    585  CB  LYS A  38      29.737  -3.935  -1.978  1.00 12.930          C  
ATOM    586  CG  LYS A  38      28.872  -2.731  -2.365  1.00 12.930          C  
ATOM    587  CD  LYS A  38      29.208  -2.183  -3.766  1.00 12.930          C  
ATOM    588  CE  LYS A  38      28.341  -0.953  -4.090  1.00 12.930          C  
ATOM    589  NZ  LYS A  38      28.714  -0.291  -5.388  1.00 12.930          N  
ATOM    590  H   LYS A  38      30.816  -6.031  -0.895  1.00 11.150          H  
ATOM    591  HA  LYS A  38      29.897  -3.444   0.087  1.00 11.050          H  
ATOM    592 1HB  LYS A  38      30.774  -3.712  -2.221  1.00 15.510          H  
ATOM    593 2HB  LYS A  38      29.430  -4.784  -2.593  1.00 15.510          H  
ATOM    594 1HG  LYS A  38      27.832  -3.055  -2.376  1.00 15.510          H  
ATOM    595 2HG  LYS A  38      28.978  -1.941  -1.622  1.00 15.510          H  
ATOM    596 1HD  LYS A  38      30.260  -1.904  -3.815  1.00 15.510          H  
ATOM    597 2HD  LYS A  38      29.016  -2.954  -4.511  1.00 15.510          H  
ATOM    598 1HE  LYS A  38      27.305  -1.259  -4.157  1.00 15.510          H  
ATOM    599 2HE  LYS A  38      28.445  -0.228  -3.285  1.00 15.510          H  
ATOM    600 1HZ  LYS A  38      28.083   0.528  -5.527  1.00 15.510          H  
ATOM    601 2HZ  LYS A  38      29.666   0.027  -5.355  1.00 15.510          H  
ATOM    602 3HZ  LYS A  38      28.599  -0.931  -6.161  1.00 15.510          H  
ATOM    603  N   GLU A  39      27.860  -5.993  -0.373  1.00  8.760          N  
ATOM    604  CA  GLU A  39      26.531  -6.454   0.006  1.00  8.650          C  
ATOM    605  C   GLU A  39      26.283  -6.134   1.474  1.00  8.260          C  
ATOM    606  O   GLU A  39      25.217  -5.617   1.834  1.00  8.250          O  
ATOM    607  CB  GLU A  39      26.399  -7.969  -0.187  1.00 12.150          C  
ATOM    608  CG  GLU A  39      25.043  -8.543   0.213  1.00 12.150          C  
ATOM    609  CD  GLU A  39      24.961 -10.035   0.093  1.00 12.150          C  
ATOM    610  OE1 GLU A  39      25.846 -10.615  -0.480  1.00 12.150          O  
ATOM    611  OE2 GLU A  39      24.003 -10.606   0.598  1.00 12.150          O  
ATOM    612  H   GLU A  39      28.500  -6.607  -0.886  1.00 10.510          H  
ATOM    613  HA  GLU A  39      25.790  -5.936  -0.602  1.00 10.380          H  
ATOM    614 1HB  GLU A  39      26.584  -8.217  -1.234  1.00 14.580          H  
ATOM    615 2HB  GLU A  39      27.154  -8.478   0.404  1.00 14.580          H  
ATOM    616 1HG  GLU A  39      24.826  -8.267   1.240  1.00 14.580          H  
ATOM    617 2HG  GLU A  39      24.287  -8.103  -0.422  1.00 14.580          H  
ATOM    618  N   ARG A  40      27.267  -6.451   2.327  1.00  8.170          N  
ATOM    619  CA  ARG A  40      27.140  -6.158   3.741  1.00  8.110          C  
ATOM    620  C   ARG A  40      27.118  -4.659   4.014  1.00  7.940          C  
ATOM    621  O   ARG A  40      26.255  -4.180   4.745  1.00  7.960          O  
ATOM    622  CB  ARG A  40      28.272  -6.787   4.532  1.00 11.380          C  
ATOM    623  CG  ARG A  40      28.199  -8.301   4.648  1.00 11.380          C  
ATOM    624  CD  ARG A  40      29.128  -8.828   5.688  1.00 11.380          C  
ATOM    625  NE  ARG A  40      30.540  -8.600   5.365  1.00 11.380          N  
ATOM    626  CZ  ARG A  40      31.330  -9.430   4.640  1.00 11.380          C  
ATOM    627  NH1 ARG A  40      30.859 -10.552   4.136  1.00 11.380          N  
ATOM    628  NH2 ARG A  40      32.596  -9.113   4.445  1.00 11.380          N  
ATOM    629  H   ARG A  40      28.104  -6.923   1.967  1.00  9.800          H  
ATOM    630  HA  ARG A  40      26.202  -6.585   4.092  1.00  9.730          H  
ATOM    631 1HB  ARG A  40      29.219  -6.543   4.046  1.00 13.650          H  
ATOM    632 2HB  ARG A  40      28.299  -6.365   5.534  1.00 13.650          H  
ATOM    633 1HG  ARG A  40      27.184  -8.595   4.910  1.00 13.650          H  
ATOM    634 2HG  ARG A  40      28.465  -8.742   3.686  1.00 13.650          H  
ATOM    635 1HD  ARG A  40      28.916  -8.323   6.632  1.00 13.650          H  
ATOM    636 2HD  ARG A  40      28.965  -9.894   5.818  1.00 13.650          H  
ATOM    637  HE  ARG A  40      30.966  -7.757   5.732  1.00 13.650          H  
ATOM    638 1HH1 ARG A  40      29.895 -10.809   4.275  1.00 13.650          H  
ATOM    639 2HH1 ARG A  40      31.471 -11.162   3.613  1.00 13.650          H  
ATOM    640 1HH2 ARG A  40      32.970  -8.256   4.831  1.00 13.650          H  
ATOM    641 2HH2 ARG A  40      33.196  -9.727   3.909  1.00 13.650          H  
ATOM    642  N   ALA A  41      28.004  -3.891   3.375  1.00  8.010          N  
ATOM    643  CA  ALA A  41      28.058  -2.457   3.622  1.00  8.170          C  
ATOM    644  C   ALA A  41      26.736  -1.766   3.324  1.00  7.920          C  
ATOM    645  O   ALA A  41      26.343  -0.840   4.035  1.00  8.140          O  
ATOM    646  CB  ALA A  41      29.141  -1.821   2.773  1.00 11.370          C  
ATOM    647  H   ALA A  41      28.713  -4.308   2.762  1.00  9.610          H  
ATOM    648  HA  ALA A  41      28.289  -2.311   4.679  1.00  9.800          H  
ATOM    649 1HB  ALA A  41      29.194  -0.756   2.987  1.00 13.650          H  
ATOM    650 2HB  ALA A  41      30.099  -2.292   2.998  1.00 13.650          H  
ATOM    651 3HB  ALA A  41      28.900  -1.971   1.724  1.00 13.650          H  
ATOM    652  N   LEU A  42      26.037  -2.236   2.292  1.00  7.720          N  
ATOM    653  CA  LEU A  42      24.776  -1.633   1.904  1.00  7.780          C  
ATOM    654  C   LEU A  42      23.659  -2.107   2.846  1.00  7.580          C  
ATOM    655  O   LEU A  42      22.906  -1.299   3.398  1.00  7.710          O  
ATOM    656  CB  LEU A  42      24.440  -2.055   0.461  1.00 10.870          C  
ATOM    657  CG  LEU A  42      25.438  -1.616  -0.680  1.00 10.870          C  
ATOM    658  CD1 LEU A  42      24.989  -2.240  -1.976  1.00 10.870          C  
ATOM    659  CD2 LEU A  42      25.514  -0.152  -0.795  1.00 10.870          C  
ATOM    660  H   LEU A  42      26.453  -2.985   1.731  1.00  9.260          H  
ATOM    661  HA  LEU A  42      24.853  -0.553   1.985  1.00  9.340          H  
ATOM    662 1HB  LEU A  42      24.394  -3.146   0.438  1.00 13.040          H  
ATOM    663 2HB  LEU A  42      23.451  -1.663   0.205  1.00 13.040          H  
ATOM    664  HG  LEU A  42      26.425  -1.985  -0.455  1.00 13.040          H  
ATOM    665 1HD1 LEU A  42      25.664  -1.973  -2.772  1.00 13.040          H  
ATOM    666 2HD1 LEU A  42      24.986  -3.316  -1.877  1.00 13.040          H  
ATOM    667 3HD1 LEU A  42      23.984  -1.887  -2.229  1.00 13.040          H  
ATOM    668 1HD2 LEU A  42      26.211   0.120  -1.585  1.00 13.040          H  
ATOM    669 2HD2 LEU A  42      24.554   0.232  -1.025  1.00 13.040          H  
ATOM    670 3HD2 LEU A  42      25.859   0.241   0.138  1.00 13.040          H  
ATOM    671  N   LYS A  43      23.573  -3.423   3.101  1.00  7.510          N  
ATOM    672  CA  LYS A  43      22.525  -3.966   3.981  1.00  7.670          C  
ATOM    673  C   LYS A  43      22.623  -3.452   5.420  1.00  7.590          C  
ATOM    674  O   LYS A  43      21.622  -3.326   6.117  1.00  7.890          O  
ATOM    675  CB  LYS A  43      22.512  -5.496   3.960  1.00 10.670          C  
ATOM    676  CG  LYS A  43      21.987  -6.075   2.648  1.00 10.670          C  
ATOM    677  CD  LYS A  43      21.968  -7.602   2.637  1.00 10.670          C  
ATOM    678  CE  LYS A  43      21.438  -8.130   1.295  1.00 10.670          C  
ATOM    679  NZ  LYS A  43      21.411  -9.625   1.228  1.00 10.670          N  
ATOM    680  H   LYS A  43      24.226  -4.072   2.653  1.00  9.010          H  
ATOM    681  HA  LYS A  43      21.559  -3.634   3.596  1.00  9.200          H  
ATOM    682 1HB  LYS A  43      23.530  -5.865   4.109  1.00 12.810          H  
ATOM    683 2HB  LYS A  43      21.896  -5.867   4.777  1.00 12.810          H  
ATOM    684 1HG  LYS A  43      20.977  -5.703   2.472  1.00 12.810          H  
ATOM    685 2HG  LYS A  43      22.621  -5.724   1.847  1.00 12.810          H  
ATOM    686 1HD  LYS A  43      22.978  -7.981   2.793  1.00 12.810          H  
ATOM    687 2HD  LYS A  43      21.326  -7.971   3.436  1.00 12.810          H  
ATOM    688 1HE  LYS A  43      20.435  -7.743   1.140  1.00 12.810          H  
ATOM    689 2HE  LYS A  43      22.070  -7.772   0.512  1.00 12.810          H  
ATOM    690 1HZ  LYS A  43      21.070  -9.947   0.337  1.00 12.810          H  
ATOM    691 2HZ  LYS A  43      22.373  -9.990   1.340  1.00 12.810          H  
ATOM    692 3HZ  LYS A  43      20.786  -9.969   1.961  1.00 12.810          H  
ATOM    693  N   GLN A  44      23.825  -3.137   5.871  1.00  7.450          N  
ATOM    694  CA  GLN A  44      24.037  -2.652   7.223  1.00  7.680          C  
ATOM    695  C   GLN A  44      23.769  -1.148   7.393  1.00  7.650          C  
ATOM    696  O   GLN A  44      23.912  -0.629   8.507  1.00  7.960          O  
ATOM    697  CB  GLN A  44      25.474  -2.976   7.635  1.00 10.660          C  
ATOM    698  CG  GLN A  44      25.753  -4.478   7.765  1.00 10.660          C  
ATOM    699  CD  GLN A  44      27.229  -4.798   7.950  1.00 10.660          C  
ATOM    700  OE1 GLN A  44      28.117  -4.054   7.518  1.00 10.660          O  
ATOM    701  NE2 GLN A  44      27.502  -5.923   8.595  1.00 10.660          N  
ATOM    702  H   GLN A  44      24.650  -3.316   5.288  1.00  8.940          H  
ATOM    703  HA  GLN A  44      23.356  -3.188   7.880  1.00  9.220          H  
ATOM    704 1HB  GLN A  44      26.158  -2.570   6.884  1.00 12.790          H  
ATOM    705 2HB  GLN A  44      25.703  -2.497   8.584  1.00 12.790          H  
ATOM    706 1HG  GLN A  44      25.221  -4.841   8.642  1.00 12.790          H  
ATOM    707 2HG  GLN A  44      25.391  -4.997   6.883  1.00 12.790          H  
ATOM    708 1HE2 GLN A  44      28.453  -6.191   8.754  1.00 12.790          H  
ATOM    709 2HE2 GLN A  44      26.758  -6.501   8.932  1.00 12.790          H  
ATOM    710  N   SER A  45      23.422  -0.446   6.306  1.00  7.520          N  
ATOM    711  CA  SER A  45      23.190   0.993   6.352  1.00  7.790          C  
ATOM    712  C   SER A  45      21.842   1.364   6.977  1.00  7.730          C  
ATOM    713  O   SER A  45      20.902   0.565   7.037  1.00  7.960          O  
ATOM    714  CB  SER A  45      23.240   1.584   4.956  1.00 10.800          C  
ATOM    715  OG  SER A  45      22.126   1.187   4.215  1.00 10.800          O  
ATOM    716  H   SER A  45      23.309  -0.919   5.405  1.00  9.020          H  
ATOM    717  HA  SER A  45      23.983   1.443   6.950  1.00  9.350          H  
ATOM    718 1HB  SER A  45      23.276   2.673   5.011  1.00 12.960          H  
ATOM    719 2HB  SER A  45      24.150   1.251   4.446  1.00 12.960          H  
ATOM    720  HG  SER A  45      22.326   0.282   3.881  1.00 12.960          H  
ATOM    721  N   LYS A  46      21.718   2.644   7.331  1.00  7.640          N  
ATOM    722  CA  LYS A  46      20.525   3.253   7.939  1.00  7.880          C  
ATOM    723  C   LYS A  46      19.262   3.209   7.067  1.00  7.780          C  
ATOM    724  O   LYS A  46      18.153   3.423   7.552  1.00  8.160          O  
ATOM    725  CB  LYS A  46      20.862   4.681   8.351  1.00 10.940          C  
ATOM    726  CG  LYS A  46      21.830   4.743   9.521  1.00 10.940          C  
ATOM    727  CD  LYS A  46      22.217   6.168   9.891  1.00 10.940          C  
ATOM    728  CE  LYS A  46      23.194   6.163  11.081  1.00 10.940          C  
ATOM    729  NZ  LYS A  46      23.680   7.524  11.425  1.00 10.940          N  
ATOM    730  H   LYS A  46      22.531   3.231   7.201  1.00  9.170          H  
ATOM    731  HA  LYS A  46      20.305   2.699   8.849  1.00  9.460          H  
ATOM    732 1HB  LYS A  46      21.308   5.212   7.510  1.00 13.120          H  
ATOM    733 2HB  LYS A  46      19.951   5.204   8.637  1.00 13.120          H  
ATOM    734 1HG  LYS A  46      21.362   4.272  10.386  1.00 13.120          H  
ATOM    735 2HG  LYS A  46      22.731   4.183   9.277  1.00 13.120          H  
ATOM    736 1HD  LYS A  46      22.702   6.658   9.038  1.00 13.120          H  
ATOM    737 2HD  LYS A  46      21.327   6.739  10.156  1.00 13.120          H  
ATOM    738 1HE  LYS A  46      22.690   5.740  11.948  1.00 13.120          H  
ATOM    739 2HE  LYS A  46      24.052   5.540  10.831  1.00 13.120          H  
ATOM    740 1HZ  LYS A  46      24.317   7.479  12.201  1.00 13.120          H  
ATOM    741 2HZ  LYS A  46      24.173   7.933  10.612  1.00 13.120          H  
ATOM    742 3HZ  LYS A  46      22.909   8.125  11.666  1.00 13.120          H  
ATOM    743  N   LEU A  47      19.451   3.020   5.768  1.00  7.460          N  
ATOM    744  CA  LEU A  47      18.375   2.949   4.787  1.00  7.560          C  
ATOM    745  C   LEU A  47      17.731   1.564   4.654  1.00  7.740          C  
ATOM    746  O   LEU A  47      16.744   1.413   3.930  1.00  7.690          O  
ATOM    747  CB  LEU A  47      18.943   3.411   3.439  1.00 10.540          C  
ATOM    748  CG  LEU A  47      19.296   4.925   3.348  1.00 10.540          C  
ATOM    749  CD1 LEU A  47      20.157   5.228   2.180  1.00 10.540          C  
ATOM    750  CD2 LEU A  47      17.982   5.728   3.160  1.00 10.540          C  
ATOM    751  H   LEU A  47      20.402   2.869   5.450  1.00  8.950          H  
ATOM    752  HA  LEU A  47      17.595   3.636   5.106  1.00  9.070          H  
ATOM    753 1HB  LEU A  47      19.852   2.835   3.228  1.00 12.650          H  
ATOM    754 2HB  LEU A  47      18.213   3.179   2.695  1.00 12.650          H  
ATOM    755  HG  LEU A  47      19.815   5.220   4.229  1.00 12.650          H  
ATOM    756 1HD1 LEU A  47      20.375   6.288   2.167  1.00 12.650          H  
ATOM    757 2HD1 LEU A  47      21.065   4.689   2.312  1.00 12.650          H  
ATOM    758 3HD1 LEU A  47      19.707   4.951   1.262  1.00 12.650          H  
ATOM    759 1HD2 LEU A  47      18.217   6.782   3.104  1.00 12.650          H  
ATOM    760 2HD2 LEU A  47      17.484   5.425   2.244  1.00 12.650          H  
ATOM    761 3HD2 LEU A  47      17.311   5.565   3.989  1.00 12.650          H  
ATOM    762  N   ASP A  48      18.281   0.550   5.334  1.00  8.210          N  
ATOM    763  CA  ASP A  48      17.740  -0.807   5.273  1.00  8.600          C  
ATOM    764  C   ASP A  48      16.332  -0.883   5.842  1.00  8.510          C  
ATOM    765  O   ASP A  48      15.989  -0.226   6.825  1.00  8.770          O  
ATOM    766  CB  ASP A  48      18.612  -1.837   6.002  1.00 11.880          C  
ATOM    767  CG  ASP A  48      18.171  -3.328   5.714  1.00 11.880          C  
ATOM    768  OD1 ASP A  48      18.647  -3.875   4.759  1.00 11.880          O  
ATOM    769  OD2 ASP A  48      17.295  -3.859   6.398  1.00 11.880          O  
ATOM    770  H   ASP A  48      19.111   0.712   5.913  1.00  9.850          H  
ATOM    771  HA  ASP A  48      17.697  -1.100   4.223  1.00 10.320          H  
ATOM    772 1HB  ASP A  48      19.657  -1.709   5.694  1.00 14.260          H  
ATOM    773 2HB  ASP A  48      18.576  -1.661   7.058  1.00 14.260          H  
ATOM    774  N   PHE A  49      15.530  -1.757   5.266  1.00  8.410          N  
ATOM    775  CA  PHE A  49      14.168  -2.011   5.708  1.00  8.650          C  
ATOM    776  C   PHE A  49      14.079  -2.204   7.234  1.00  8.500          C  
ATOM    777  O   PHE A  49      13.204  -1.651   7.910  1.00  8.840          O  
ATOM    778  CB  PHE A  49      13.659  -3.281   5.014  1.00 12.010          C  
ATOM    779  CG  PHE A  49      12.273  -3.667   5.330  1.00 12.010          C  
ATOM    780  CD1 PHE A  49      11.234  -3.206   4.545  1.00 12.010          C  
ATOM    781  CD2 PHE A  49      11.979  -4.471   6.422  1.00 12.010          C  
ATOM    782  CE1 PHE A  49       9.947  -3.538   4.845  1.00 12.010          C  
ATOM    783  CE2 PHE A  49      10.683  -4.791   6.716  1.00 12.010          C  
ATOM    784  CZ  PHE A  49       9.671  -4.316   5.922  1.00 12.010          C  
ATOM    785  H   PHE A  49      15.880  -2.270   4.469  1.00 10.090          H  
ATOM    786  HA  PHE A  49      13.556  -1.170   5.417  1.00 10.380          H  
ATOM    787 1HB  PHE A  49      13.702  -3.121   3.957  1.00 14.420          H  
ATOM    788 2HB  PHE A  49      14.316  -4.119   5.256  1.00 14.420          H  
ATOM    789  HD1 PHE A  49      11.450  -2.571   3.679  1.00 14.420          H  
ATOM    790  HD2 PHE A  49      12.787  -4.843   7.055  1.00 14.420          H  
ATOM    791  HE1 PHE A  49       9.124  -3.175   4.226  1.00 14.420          H  
ATOM    792  HE2 PHE A  49      10.458  -5.417   7.579  1.00 14.420          H  
ATOM    793  HZ  PHE A  49       8.632  -4.559   6.143  1.00 14.420          H  
ATOM    794  N   SER A  50      15.000  -2.997   7.778  1.00  8.250          N  
ATOM    795  CA  SER A  50      15.021  -3.397   9.181  1.00  8.390          C  
ATOM    796  C   SER A  50      15.357  -2.285  10.169  1.00  8.360          C  
ATOM    797  O   SER A  50      15.234  -2.475  11.381  1.00  8.530          O  
ATOM    798  CB  SER A  50      16.013  -4.523   9.365  1.00 11.690          C  
ATOM    799  OG  SER A  50      17.318  -4.070   9.147  1.00 11.690          O  
ATOM    800  H   SER A  50      15.749  -3.371   7.183  1.00  9.900          H  
ATOM    801  HA  SER A  50      14.028  -3.771   9.429  1.00 10.070          H  
ATOM    802 1HB  SER A  50      15.925  -4.920  10.374  1.00 14.030          H  
ATOM    803 2HB  SER A  50      15.785  -5.328   8.668  1.00 14.030          H  
ATOM    804  HG  SER A  50      17.419  -4.013   8.172  1.00 14.030          H  
ATOM    805  N   LYS A  51      15.818  -1.139   9.681  1.00  8.420          N  
ATOM    806  CA  LYS A  51      16.191  -0.046  10.560  1.00  8.650          C  
ATOM    807  C   LYS A  51      15.008   0.862  10.889  1.00  8.650          C  
ATOM    808  O   LYS A  51      15.124   1.728  11.757  1.00  8.860          O  
ATOM    809  CB  LYS A  51      17.293   0.789   9.906  1.00 12.020          C  
ATOM    810  CG  LYS A  51      18.609   0.058   9.609  1.00 12.020          C  
ATOM    811  CD  LYS A  51      19.422  -0.299  10.846  1.00 12.020          C  
ATOM    812  CE  LYS A  51      20.790  -0.882  10.436  1.00 12.020          C  
ATOM    813  NZ  LYS A  51      21.600  -1.283  11.622  1.00 12.020          N  
ATOM    814  H   LYS A  51      15.875  -1.002   8.669  1.00 10.100          H  
ATOM    815  HA  LYS A  51      16.555  -0.464  11.496  1.00 10.380          H  
ATOM    816 1HB  LYS A  51      16.925   1.174   8.948  1.00 14.420          H  
ATOM    817 2HB  LYS A  51      17.520   1.651  10.530  1.00 14.420          H  
ATOM    818 1HG  LYS A  51      18.360  -0.870   9.116  1.00 14.420          H  
ATOM    819 2HG  LYS A  51      19.209   0.647   8.933  1.00 14.420          H  
ATOM    820 1HD  LYS A  51      19.575   0.592  11.455  1.00 14.420          H  
ATOM    821 2HD  LYS A  51      18.887  -1.043  11.437  1.00 14.420          H  
ATOM    822 1HE  LYS A  51      20.631  -1.755   9.802  1.00 14.420          H  
ATOM    823 2HE  LYS A  51      21.345  -0.132   9.866  1.00 14.420          H  
ATOM    824 1HZ  LYS A  51      22.491  -1.662  11.322  1.00 14.420          H  
ATOM    825 2HZ  LYS A  51      21.763  -0.476  12.206  1.00 14.420          H  
ATOM    826 3HZ  LYS A  51      21.101  -1.984  12.146  1.00 14.420          H  
ATOM    827  N   ALA A  52      13.895   0.713  10.163  1.00  8.690          N  
ATOM    828  CA  ALA A  52      12.729   1.576  10.355  1.00  8.990          C  
ATOM    829  C   ALA A  52      12.064   1.369  11.718  1.00  9.030          C  
ATOM    830  O   ALA A  52      11.916   0.232  12.170  1.00  9.280          O  
ATOM    831  CB  ALA A  52      11.722   1.306   9.256  1.00 12.470          C  
ATOM    832  H   ALA A  52      13.837  -0.038   9.467  1.00 10.430          H  
ATOM    833  HA  ALA A  52      13.061   2.612  10.293  1.00 10.790          H  
ATOM    834 1HB  ALA A  52      10.883   1.981   9.375  1.00 14.960          H  
ATOM    835 2HB  ALA A  52      12.192   1.485   8.312  1.00 14.960          H  
ATOM    836 3HB  ALA A  52      11.383   0.274   9.308  1.00 14.960          H  
ATOM    837  N   GLY A  53      11.574   2.456  12.345  1.00  9.060          N  
ATOM    838  CA  GLY A  53      10.804   2.332  13.582  1.00  9.400          C  
ATOM    839  C   GLY A  53       9.505   1.587  13.290  1.00  9.530          C  
ATOM    840  O   GLY A  53       9.030   0.773  14.084  1.00 10.100          O  
ATOM    841  H   GLY A  53      11.731   3.396  11.961  1.00 10.870          H  
ATOM    842 1HA  GLY A  53      11.389   1.796  14.329  1.00 11.280          H  
ATOM    843 2HA  GLY A  53      10.588   3.325  13.976  1.00 11.280          H  
ATOM    844  N   ILE A  54       8.942   1.892  12.127  1.00  9.240          N  
ATOM    845  CA  ILE A  54       7.727   1.283  11.619  1.00  9.590          C  
ATOM    846  C   ILE A  54       8.108   0.598  10.318  1.00  9.490          C  
ATOM    847  O   ILE A  54       8.561   1.270   9.392  1.00  9.500          O  
ATOM    848  CB  ILE A  54       6.647   2.352  11.326  1.00 13.290          C  
ATOM    849  CG1 ILE A  54       6.319   3.151  12.614  1.00 13.290          C  
ATOM    850  CG2 ILE A  54       5.381   1.667  10.761  1.00 13.290          C  
ATOM    851  CD1 ILE A  54       5.460   4.385  12.380  1.00 13.290          C  
ATOM    852  H   ILE A  54       9.403   2.603  11.574  1.00 11.090          H  
ATOM    853  HA  ILE A  54       7.355   0.540  12.325  1.00 11.510          H  
ATOM    854  HB  ILE A  54       7.034   3.057  10.590  1.00 15.940          H  
ATOM    855 1HG1 ILE A  54       5.810   2.496  13.319  1.00 15.940          H  
ATOM    856 2HG1 ILE A  54       7.251   3.484  13.065  1.00 15.940          H  
ATOM    857 1HG2 ILE A  54       4.623   2.403  10.526  1.00 15.940          H  
ATOM    858 2HG2 ILE A  54       5.619   1.121   9.854  1.00 15.940          H  
ATOM    859 3HG2 ILE A  54       4.989   0.970  11.501  1.00 15.940          H  
ATOM    860 1HD1 ILE A  54       5.294   4.893  13.330  1.00 15.940          H  
ATOM    861 2HD1 ILE A  54       5.973   5.048  11.702  1.00 15.940          H  
ATOM    862 3HD1 ILE A  54       4.502   4.114  11.958  1.00 15.940          H  
ATOM    863  N   SER A  55       7.903  -0.706  10.208  1.00  9.650          N  
ATOM    864  CA  SER A  55       8.303  -1.406   8.991  1.00  9.840          C  
ATOM    865  C   SER A  55       7.628  -0.802   7.771  1.00  9.810          C  
ATOM    866  O   SER A  55       6.430  -0.496   7.798  1.00  9.990          O  
ATOM    867  CB  SER A  55       7.924  -2.870   9.092  1.00 13.700          C  
ATOM    868  OG  SER A  55       8.615  -3.507  10.134  1.00 13.700          O  
ATOM    869  H   SER A  55       7.520  -1.231  10.981  1.00 11.580          H  
ATOM    870  HA  SER A  55       9.384  -1.319   8.871  1.00 11.810          H  
ATOM    871 1HB  SER A  55       6.852  -2.954   9.257  1.00 16.440          H  
ATOM    872 2HB  SER A  55       8.143  -3.359   8.154  1.00 16.440          H  
ATOM    873  HG  SER A  55       8.330  -4.426  10.116  1.00 16.440          H  
ATOM    874  N   TYR A  56       8.386  -0.660   6.691  1.00  9.830          N  
ATOM    875  CA  TYR A  56       7.849  -0.118   5.454  1.00 10.050          C  
ATOM    876  C   TYR A  56       6.744  -1.034   4.953  1.00 10.130          C  
ATOM    877  O   TYR A  56       6.883  -2.253   4.963  1.00 10.330          O  
ATOM    878  CB  TYR A  56       8.938   0.036   4.411  1.00 13.980          C  
ATOM    879  CG  TYR A  56      10.008   1.010   4.790  1.00 13.980          C  
ATOM    880  CD1 TYR A  56      11.211   0.515   5.215  1.00 13.980          C  
ATOM    881  CD2 TYR A  56       9.812   2.371   4.731  1.00 13.980          C  
ATOM    882  CE1 TYR A  56      12.214   1.362   5.583  1.00 13.980          C  
ATOM    883  CE2 TYR A  56      10.817   3.220   5.106  1.00 13.980          C  
ATOM    884  CZ  TYR A  56      12.015   2.709   5.537  1.00 13.980          C  
ATOM    885  OH  TYR A  56      13.028   3.540   5.919  1.00 13.980          O  
ATOM    886  H   TYR A  56       9.369  -0.879   6.775  1.00 11.800          H  
ATOM    887  HA  TYR A  56       7.416   0.854   5.637  1.00 12.060          H  
ATOM    888 1HB  TYR A  56       9.396  -0.905   4.214  1.00 16.780          H  
ATOM    889 2HB  TYR A  56       8.485   0.383   3.493  1.00 16.780          H  
ATOM    890  HD1 TYR A  56      11.365  -0.551   5.267  1.00 16.780          H  
ATOM    891  HD2 TYR A  56       8.882   2.770   4.399  1.00 16.780          H  
ATOM    892  HE1 TYR A  56      13.171   0.972   5.927  1.00 16.780          H  
ATOM    893  HE2 TYR A  56      10.671   4.299   5.068  1.00 16.780          H  
ATOM    894  HH  TYR A  56      13.750   3.023   6.288  1.00 16.780          H  
ATOM    895  N   SER A  57       5.658  -0.430   4.491  1.00 10.230          N  
ATOM    896  CA  SER A  57       4.492  -1.141   3.968  1.00 10.560          C  
ATOM    897  C   SER A  57       4.481  -1.241   2.453  1.00 10.580          C  
ATOM    898  O   SER A  57       3.469  -1.625   1.863  1.00 10.750          O  
ATOM    899  CB  SER A  57       3.217  -0.450   4.411  1.00 14.650          C  
ATOM    900  OG  SER A  57       3.066  -0.487   5.805  1.00 14.650          O  
ATOM    901  H   SER A  57       5.607   0.576   4.538  1.00 12.280          H  
ATOM    902  HA  SER A  57       4.502  -2.155   4.375  1.00 12.670          H  
ATOM    903 1HB  SER A  57       3.236   0.589   4.072  1.00 17.580          H  
ATOM    904 2HB  SER A  57       2.361  -0.928   3.938  1.00 17.580          H  
ATOM    905  HG  SER A  57       2.244  -0.029   5.992  1.00 17.580          H  
ATOM    906  N   GLY A  58       5.566  -0.817   1.822  1.00 10.630          N  
ATOM    907  CA  GLY A  58       5.617  -0.827   0.372  1.00 10.880          C  
ATOM    908  C   GLY A  58       5.865  -2.228  -0.146  1.00 10.800          C  
ATOM    909  O   GLY A  58       6.322  -3.099   0.601  1.00 11.180          O  
ATOM    910  H   GLY A  58       6.361  -0.546   2.378  1.00 12.760          H  
ATOM    911 1HA  GLY A  58       4.671  -0.458  -0.006  1.00 13.060          H  
ATOM    912 2HA  GLY A  58       6.381  -0.156   0.006  1.00 13.060          H  
ATOM    913  N   ASP A  59       5.611  -2.430  -1.440  1.00 10.510          N  
ATOM    914  CA  ASP A  59       5.785  -3.744  -2.067  1.00 10.640          C  
ATOM    915  C   ASP A  59       5.966  -3.623  -3.587  1.00 10.630          C  
ATOM    916  O   ASP A  59       5.966  -2.503  -4.117  1.00 10.860          O  
ATOM    917  CB  ASP A  59       4.579  -4.633  -1.699  1.00 14.840          C  
ATOM    918  CG  ASP A  59       4.865  -6.148  -1.671  1.00 14.840          C  
ATOM    919  OD1 ASP A  59       5.796  -6.564  -2.328  1.00 14.840          O  
ATOM    920  OD2 ASP A  59       4.150  -6.858  -1.006  1.00 14.840          O  
ATOM    921  H   ASP A  59       5.254  -1.638  -1.971  1.00 12.610          H  
ATOM    922  HA  ASP A  59       6.676  -4.204  -1.657  1.00 12.770          H  
ATOM    923 1HB  ASP A  59       4.204  -4.340  -0.715  1.00 17.810          H  
ATOM    924 2HB  ASP A  59       3.777  -4.455  -2.415  1.00 17.810          H  
ATOM    925  N   ILE A  60       6.122  -4.767  -4.271  1.00 10.600          N  
ATOM    926  CA  ILE A  60       6.280  -4.821  -5.732  1.00 10.820          C  
ATOM    927  C   ILE A  60       5.189  -5.676  -6.390  1.00 11.200          C  
ATOM    928  O   ILE A  60       4.539  -6.519  -5.750  1.00 11.400          O  
ATOM    929  CB  ILE A  60       7.653  -5.411  -6.157  1.00 15.060          C  
ATOM    930  CG1 ILE A  60       7.766  -6.843  -5.674  1.00 15.060          C  
ATOM    931  CG2 ILE A  60       8.776  -4.565  -5.648  1.00 15.060          C  
ATOM    932  CD1 ILE A  60       8.955  -7.597  -6.205  1.00 15.060          C  
ATOM    933  H   ILE A  60       6.116  -5.628  -3.722  1.00 12.720          H  
ATOM    934  HA  ILE A  60       6.201  -3.809  -6.128  1.00 12.980          H  
ATOM    935  HB  ILE A  60       7.708  -5.439  -7.244  1.00 18.070          H  
ATOM    936 1HG1 ILE A  60       7.793  -6.857  -4.584  1.00 18.070          H  
ATOM    937 2HG1 ILE A  60       6.894  -7.370  -6.007  1.00 18.070          H  
ATOM    938 1HG2 ILE A  60       9.738  -4.943  -5.959  1.00 18.070          H  
ATOM    939 2HG2 ILE A  60       8.647  -3.594  -6.063  1.00 18.070          H  
ATOM    940 3HG2 ILE A  60       8.738  -4.528  -4.567  1.00 18.070          H  
ATOM    941 1HD1 ILE A  60       8.942  -8.618  -5.833  1.00 18.070          H  
ATOM    942 2HD1 ILE A  60       8.905  -7.607  -7.286  1.00 18.070          H  
ATOM    943 3HD1 ILE A  60       9.860  -7.124  -5.883  1.00 18.070          H  
ATOM    944  N   ASN A  61       5.034  -5.494  -7.694  1.00 11.510          N  
ATOM    945  CA  ASN A  61       4.026  -6.226  -8.438  1.00 12.090          C  
ATOM    946  C   ASN A  61       4.164  -7.737  -8.344  1.00 12.290          C  
ATOM    947  O   ASN A  61       5.231  -8.301  -8.599  1.00 12.610          O  
ATOM    948  CB  ASN A  61       4.044  -5.804  -9.890  1.00 16.690          C  
ATOM    949  CG  ASN A  61       3.580  -4.390 -10.083  1.00 16.690          C  
ATOM    950  OD1 ASN A  61       2.828  -3.841  -9.269  1.00 16.690          O  
ATOM    951  ND2 ASN A  61       4.021  -3.782 -11.149  1.00 16.690          N  
ATOM    952  H   ASN A  61       5.605  -4.806  -8.165  1.00 13.810          H  
ATOM    953  HA  ASN A  61       3.050  -5.973  -8.019  1.00 14.510          H  
ATOM    954 1HB  ASN A  61       5.055  -5.906 -10.286  1.00 20.030          H  
ATOM    955 2HB  ASN A  61       3.399  -6.471 -10.465  1.00 20.030          H  
ATOM    956 1HD2 ASN A  61       3.749  -2.837 -11.334  1.00 20.030          H  
ATOM    957 2HD2 ASN A  61       4.629  -4.259 -11.784  1.00 20.030          H  
ATOM    958  N   GLU A  62       3.038  -8.361  -7.999  1.00 12.310          N  
ATOM    959  CA  GLU A  62       2.832  -9.802  -7.865  1.00 12.670          C  
ATOM    960  C   GLU A  62       3.817 -10.545  -6.958  1.00 12.580          C  
ATOM    961  O   GLU A  62       4.123 -11.711  -7.214  1.00 12.640          O  
ATOM    962  CB  GLU A  62       2.838 -10.456  -9.258  1.00 17.590          C  
ATOM    963  CG  GLU A  62       1.738  -9.944 -10.200  1.00 17.590          C  
ATOM    964  CD  GLU A  62       1.673 -10.678 -11.538  1.00 17.590          C  
ATOM    965  OE1 GLU A  62       2.538 -11.475 -11.814  1.00 17.590          O  
ATOM    966  OE2 GLU A  62       0.747 -10.429 -12.275  1.00 17.590          O  
ATOM    967  H   GLU A  62       2.246  -7.767  -7.798  1.00 14.770          H  
ATOM    968  HA  GLU A  62       1.839  -9.947  -7.440  1.00 15.200          H  
ATOM    969 1HB  GLU A  62       3.802 -10.290  -9.740  1.00 21.110          H  
ATOM    970 2HB  GLU A  62       2.706 -11.533  -9.157  1.00 21.110          H  
ATOM    971 1HG  GLU A  62       0.777 -10.043  -9.699  1.00 21.110          H  
ATOM    972 2HG  GLU A  62       1.910  -8.886 -10.387  1.00 21.110          H  
ATOM    973  N   HIS A  63       4.247  -9.934  -5.854  1.00 12.650          N  
ATOM    974  CA  HIS A  63       5.156 -10.643  -4.955  1.00 12.780          C  
ATOM    975  C   HIS A  63       4.426 -11.176  -3.723  1.00 12.680          C  
ATOM    976  O   HIS A  63       3.413 -10.627  -3.285  1.00 12.820          O  
ATOM    977  CB  HIS A  63       6.362  -9.784  -4.647  1.00 17.840          C  
ATOM    978  CG  HIS A  63       7.422 -10.440  -3.846  1.00 17.840          C  
ATOM    979  ND1 HIS A  63       8.071 -11.586  -4.263  1.00 17.840          N  
ATOM    980  CD2 HIS A  63       8.005 -10.079  -2.698  1.00 17.840          C  
ATOM    981  CE1 HIS A  63       8.987 -11.911  -3.370  1.00 17.840          C  
ATOM    982  NE2 HIS A  63       8.963 -11.015  -2.416  1.00 17.840          N  
ATOM    983  H   HIS A  63       4.016  -8.952  -5.664  1.00 15.180          H  
ATOM    984  HA  HIS A  63       5.549 -11.515  -5.473  1.00 15.340          H  
ATOM    985 1HB  HIS A  63       6.794  -9.516  -5.589  1.00 21.410          H  
ATOM    986 2HB  HIS A  63       6.046  -8.866  -4.138  1.00 21.410          H  
ATOM    987  HD2 HIS A  63       7.756  -9.199  -2.114  1.00 21.410          H  
ATOM    988  HE1 HIS A  63       9.650 -12.770  -3.420  1.00 21.410          H  
ATOM    989  HE2 HIS A  63       9.561 -11.002  -1.597  1.00 21.410          H  
ATOM    990  N   LEU A  64       4.885 -12.328  -3.236  1.00 12.640          N  
ATOM    991  CA  LEU A  64       4.252 -13.043  -2.126  1.00 12.780          C  
ATOM    992  C   LEU A  64       4.958 -12.976  -0.768  1.00 12.730          C  
ATOM    993  O   LEU A  64       4.782 -13.870   0.063  1.00 12.980          O  
ATOM    994  CB  LEU A  64       4.101 -14.512  -2.522  1.00 17.840          C  
ATOM    995  CG  LEU A  64       3.261 -14.801  -3.807  1.00 17.840          C  
ATOM    996  CD1 LEU A  64       3.302 -16.293  -4.081  1.00 17.840          C  
ATOM    997  CD2 LEU A  64       1.813 -14.319  -3.640  1.00 17.840          C  
ATOM    998  H   LEU A  64       5.727 -12.716  -3.652  1.00 15.170          H  
ATOM    999  HA  LEU A  64       3.268 -12.608  -1.975  1.00 15.340          H  
ATOM   1000 1HB  LEU A  64       5.095 -14.929  -2.671  1.00 21.400          H  
ATOM   1001 2HB  LEU A  64       3.630 -15.045  -1.696  1.00 21.400          H  
ATOM   1002  HG  LEU A  64       3.710 -14.287  -4.659  1.00 21.400          H  
ATOM   1003 1HD1 LEU A  64       2.738 -16.512  -4.987  1.00 21.400          H  
ATOM   1004 2HD1 LEU A  64       4.336 -16.611  -4.213  1.00 21.400          H  
ATOM   1005 3HD1 LEU A  64       2.863 -16.830  -3.241  1.00 21.400          H  
ATOM   1006 1HD2 LEU A  64       1.256 -14.542  -4.550  1.00 21.400          H  
ATOM   1007 2HD2 LEU A  64       1.350 -14.832  -2.797  1.00 21.400          H  
ATOM   1008 3HD2 LEU A  64       1.785 -13.246  -3.470  1.00 21.400          H  
ATOM   1009  N   ALA A  65       5.782 -11.969  -0.544  1.00 12.620          N  
ATOM   1010  CA  ALA A  65       6.500 -11.849   0.720  1.00 12.790          C  
ATOM   1011  C   ALA A  65       6.860 -10.407   0.978  1.00 12.490          C  
ATOM   1012  O   ALA A  65       6.909  -9.603   0.061  1.00 12.310          O  
ATOM   1013  CB  ALA A  65       7.763 -12.699   0.698  1.00 17.840          C  
ATOM   1014  H   ALA A  65       5.882 -11.248  -1.251  1.00 15.140          H  
ATOM   1015  HA  ALA A  65       5.846 -12.189   1.523  1.00 15.350          H  
ATOM   1016 1HB  ALA A  65       8.280 -12.605   1.652  1.00 21.410          H  
ATOM   1017 2HB  ALA A  65       7.496 -13.742   0.528  1.00 21.410          H  
ATOM   1018 3HB  ALA A  65       8.412 -12.358  -0.093  1.00 21.410          H  
ATOM   1019  N   GLN A  66       7.108 -10.025   2.216  1.00 12.650          N  
ATOM   1020  CA  GLN A  66       7.550  -8.648   2.356  1.00 12.570          C  
ATOM   1021  C   GLN A  66       8.866  -8.475   1.625  1.00 12.050          C  
ATOM   1022  O   GLN A  66       9.834  -9.186   1.893  1.00 12.100          O  
ATOM   1023  CB  GLN A  66       7.681  -8.222   3.816  1.00 17.630          C  
ATOM   1024  CG  GLN A  66       8.240  -6.808   3.989  1.00 17.630          C  
ATOM   1025  CD  GLN A  66       7.305  -5.728   3.417  1.00 17.630          C  
ATOM   1026  OE1 GLN A  66       6.117  -5.704   3.756  1.00 17.630          O  
ATOM   1027  NE2 GLN A  66       7.843  -4.871   2.532  1.00 17.630          N  
ATOM   1028  H   GLN A  66       7.034 -10.655   3.004  1.00 15.180          H  
ATOM   1029  HA  GLN A  66       6.814  -7.996   1.879  1.00 15.080          H  
ATOM   1030 1HB  GLN A  66       6.706  -8.265   4.300  1.00 21.160          H  
ATOM   1031 2HB  GLN A  66       8.343  -8.910   4.339  1.00 21.160          H  
ATOM   1032 1HG  GLN A  66       8.338  -6.639   5.052  1.00 21.160          H  
ATOM   1033 2HG  GLN A  66       9.217  -6.716   3.512  1.00 21.160          H  
ATOM   1034 1HE2 GLN A  66       7.264  -4.142   2.070  1.00 21.160          H  
ATOM   1035 2HE2 GLN A  66       8.842  -4.961   2.286  1.00 21.160          H  
ATOM   1036  N   ILE A  67       8.901  -7.504   0.728  1.00 11.750          N  
ATOM   1037  CA  ILE A  67      10.094  -7.232  -0.036  1.00 11.450          C  
ATOM   1038  C   ILE A  67      11.051  -6.420   0.858  1.00 11.420          C  
ATOM   1039  O   ILE A  67      10.637  -5.461   1.524  1.00 11.720          O  
ATOM   1040  CB  ILE A  67       9.687  -6.469  -1.334  1.00 16.150          C  
ATOM   1041  CG1 ILE A  67      10.781  -6.500  -2.403  1.00 16.150          C  
ATOM   1042  CG2 ILE A  67       9.293  -5.006  -1.041  1.00 16.150          C  
ATOM   1043  CD1 ILE A  67      10.853  -7.797  -3.133  1.00 16.150          C  
ATOM   1044  H   ILE A  67       8.042  -7.005   0.533  1.00 14.100          H  
ATOM   1045  HA  ILE A  67      10.572  -8.176  -0.290  1.00 13.740          H  
ATOM   1046  HB  ILE A  67       8.809  -6.966  -1.756  1.00 19.380          H  
ATOM   1047 1HG1 ILE A  67      10.583  -5.715  -3.125  1.00 19.380          H  
ATOM   1048 2HG1 ILE A  67      11.749  -6.347  -1.959  1.00 19.380          H  
ATOM   1049 1HG2 ILE A  67       8.973  -4.544  -1.963  1.00 19.380          H  
ATOM   1050 2HG2 ILE A  67       8.475  -4.987  -0.323  1.00 19.380          H  
ATOM   1051 3HG2 ILE A  67      10.121  -4.443  -0.642  1.00 19.380          H  
ATOM   1052 1HD1 ILE A  67      11.629  -7.739  -3.889  1.00 19.380          H  
ATOM   1053 2HD1 ILE A  67      11.063  -8.605  -2.453  1.00 19.380          H  
ATOM   1054 3HD1 ILE A  67       9.903  -7.984  -3.607  1.00 19.380          H  
ATOM   1055  N   THR A  68      12.320  -6.817   0.876  1.00 11.270          N  
ATOM   1056  CA  THR A  68      13.387  -6.167   1.641  1.00 11.480          C  
ATOM   1057  C   THR A  68      14.584  -6.077   0.668  1.00 11.370          C  
ATOM   1058  O   THR A  68      14.528  -6.735  -0.374  1.00 11.210          O  
ATOM   1059  CB  THR A  68      13.760  -6.994   2.901  1.00 15.990          C  
ATOM   1060  OG1 THR A  68      14.480  -8.191   2.501  1.00 15.990          O  
ATOM   1061  CG2 THR A  68      12.470  -7.390   3.645  1.00 15.990          C  
ATOM   1062  H   THR A  68      12.553  -7.624   0.321  1.00 13.520          H  
ATOM   1063  HA  THR A  68      13.056  -5.178   1.944  1.00 13.780          H  
ATOM   1064  HB  THR A  68      14.348  -6.420   3.588  1.00 19.190          H  
ATOM   1065  HG1 THR A  68      14.791  -8.649   3.296  1.00 19.190          H  
ATOM   1066 1HG2 THR A  68      12.724  -7.965   4.532  1.00 19.190          H  
ATOM   1067 2HG2 THR A  68      11.930  -6.488   3.940  1.00 19.190          H  
ATOM   1068 3HG2 THR A  68      11.835  -7.995   3.009  1.00 19.190          H  
ATOM   1069  N   PRO A  69      15.705  -5.371   0.978  1.00 11.670          N  
ATOM   1070  CA  PRO A  69      16.916  -5.233   0.164  1.00 11.840          C  
ATOM   1071  C   PRO A  69      17.571  -6.556  -0.234  1.00 11.600          C  
ATOM   1072  O   PRO A  69      18.491  -6.582  -1.058  1.00 11.570          O  
ATOM   1073  CB  PRO A  69      17.840  -4.400   1.054  1.00 17.760          C  
ATOM   1074  CG  PRO A  69      16.922  -3.632   1.933  1.00 17.760          C  
ATOM   1075  CD  PRO A  69      15.769  -4.567   2.208  1.00 17.760          C  
ATOM   1076  HA  PRO A  69      16.651  -4.667  -0.734  1.00 14.210          H  
ATOM   1077 1HB  PRO A  69      18.519  -5.060   1.622  1.00 21.310          H  
ATOM   1078 2HB  PRO A  69      18.475  -3.743   0.434  1.00 21.310          H  
ATOM   1079 1HG  PRO A  69      17.456  -3.344   2.835  1.00 21.310          H  
ATOM   1080 2HG  PRO A  69      16.641  -2.704   1.446  1.00 21.310          H  
ATOM   1081 1HD  PRO A  69      16.039  -5.171   3.084  1.00 21.310          H  
ATOM   1082 2HD  PRO A  69      14.871  -3.995   2.339  1.00 21.310          H  
ATOM   1083  N   ASN A  70      17.137  -7.660   0.379  1.00 11.650          N  
ATOM   1084  CA  ASN A  70      17.670  -8.965   0.052  1.00 11.670          C  
ATOM   1085  C   ASN A  70      17.201  -9.399  -1.344  1.00 11.520          C  
ATOM   1086  O   ASN A  70      17.803 -10.276  -1.964  1.00 11.580          O  
ATOM   1087  CB  ASN A  70      17.201  -9.974   1.073  1.00 16.330          C  
ATOM   1088  CG  ASN A  70      17.809  -9.771   2.445  1.00 16.330          C  
ATOM   1089  OD1 ASN A  70      19.027  -9.936   2.716  1.00 16.330          O  
ATOM   1090  ND2 ASN A  70      16.941  -9.379   3.353  1.00 16.330          N  
ATOM   1091  H   ASN A  70      16.393  -7.626   1.075  1.00 13.980          H  
ATOM   1092  HA  ASN A  70      18.754  -8.915   0.033  1.00 14.000          H  
ATOM   1093 1HB  ASN A  70      16.114  -9.911   1.157  1.00 19.600          H  
ATOM   1094 2HB  ASN A  70      17.439 -10.978   0.723  1.00 19.600          H  
ATOM   1095 1HD2 ASN A  70      17.245  -9.212   4.294  1.00 19.600          H  
ATOM   1096 2HD2 ASN A  70      15.968  -9.245   3.104  1.00 19.600          H  
ATOM   1097  N   PHE A  71      16.122  -8.782  -1.828  1.00 11.530          N  
ATOM   1098  CA  PHE A  71      15.527  -9.123  -3.104  1.00 11.630          C  
ATOM   1099  C   PHE A  71      15.977  -8.180  -4.218  1.00 11.450          C  
ATOM   1100  O   PHE A  71      15.967  -6.953  -4.085  1.00 11.540          O  
ATOM   1101  CB  PHE A  71      14.021  -9.058  -2.978  1.00 16.240          C  
ATOM   1102  CG  PHE A  71      13.402 -10.103  -2.089  1.00 16.240          C  
ATOM   1103  CD1 PHE A  71      13.291  -9.883  -0.724  1.00 16.240          C  
ATOM   1104  CD2 PHE A  71      12.893 -11.279  -2.611  1.00 16.240          C  
ATOM   1105  CE1 PHE A  71      12.692 -10.801   0.097  1.00 16.240          C  
ATOM   1106  CE2 PHE A  71      12.293 -12.210  -1.786  1.00 16.240          C  
ATOM   1107  CZ  PHE A  71      12.190 -11.969  -0.433  1.00 16.240          C  
ATOM   1108  H   PHE A  71      15.690  -8.037  -1.277  1.00 13.840          H  
ATOM   1109  HA  PHE A  71      15.826 -10.139  -3.362  1.00 13.960          H  
ATOM   1110 1HB  PHE A  71      13.754  -8.077  -2.579  1.00 19.490          H  
ATOM   1111 2HB  PHE A  71      13.578  -9.143  -3.965  1.00 19.490          H  
ATOM   1112  HD1 PHE A  71      13.685  -8.973  -0.306  1.00 19.490          H  
ATOM   1113  HD2 PHE A  71      12.962 -11.471  -3.682  1.00 19.490          H  
ATOM   1114  HE1 PHE A  71      12.612 -10.605   1.172  1.00 19.490          H  
ATOM   1115  HE2 PHE A  71      11.896 -13.135  -2.204  1.00 19.490          H  
ATOM   1116  HZ  PHE A  71      11.715 -12.702   0.219  1.00 19.490          H  
ATOM   1117  N   GLU A  72      16.267  -8.748  -5.382  1.00 11.420          N  
ATOM   1118  CA  GLU A  72      16.720  -7.959  -6.527  1.00 11.520          C  
ATOM   1119  C   GLU A  72      15.736  -6.862  -6.947  1.00 11.250          C  
ATOM   1120  O   GLU A  72      16.149  -5.763  -7.324  1.00 11.370          O  
ATOM   1121  CB  GLU A  72      17.015  -8.890  -7.709  1.00 16.090          C  
ATOM   1122  CG  GLU A  72      17.694  -8.205  -8.892  1.00 16.090          C  
ATOM   1123  CD  GLU A  72      18.268  -9.158  -9.902  1.00 16.090          C  
ATOM   1124  OE1 GLU A  72      17.543  -9.980 -10.402  1.00 16.090          O  
ATOM   1125  OE2 GLU A  72      19.477  -9.068 -10.150  1.00 16.090          O  
ATOM   1126  H   GLU A  72      16.238  -9.757  -5.450  1.00 13.700          H  
ATOM   1127  HA  GLU A  72      17.652  -7.473  -6.240  1.00 13.820          H  
ATOM   1128 1HB  GLU A  72      17.607  -9.732  -7.378  1.00 19.310          H  
ATOM   1129 2HB  GLU A  72      16.073  -9.295  -8.080  1.00 19.310          H  
ATOM   1130 1HG  GLU A  72      16.978  -7.547  -9.386  1.00 19.310          H  
ATOM   1131 2HG  GLU A  72      18.476  -7.609  -8.520  1.00 19.310          H  
ATOM   1132  N   LYS A  73      14.439  -7.143  -6.832  1.00 11.120          N  
ATOM   1133  CA  LYS A  73      13.393  -6.214  -7.243  1.00 11.120          C  
ATOM   1134  C   LYS A  73      13.034  -5.162  -6.193  1.00 10.960          C  
ATOM   1135  O   LYS A  73      12.176  -4.321  -6.438  1.00 11.190          O  
ATOM   1136  CB  LYS A  73      12.144  -6.982  -7.644  1.00 15.570          C  
ATOM   1137  CG  LYS A  73      12.288  -7.830  -8.899  1.00 15.570          C  
ATOM   1138  CD  LYS A  73      10.973  -8.539  -9.228  1.00 15.570          C  
ATOM   1139  CE  LYS A  73      11.074  -9.389 -10.487  1.00 15.570          C  
ATOM   1140  NZ  LYS A  73       9.790 -10.102 -10.779  1.00 15.570          N  
ATOM   1141  H   LYS A  73      14.175  -8.061  -6.506  1.00 13.340          H  
ATOM   1142  HA  LYS A  73      13.751  -5.682  -8.122  1.00 13.340          H  
ATOM   1143 1HB  LYS A  73      11.876  -7.654  -6.835  1.00 18.680          H  
ATOM   1144 2HB  LYS A  73      11.317  -6.286  -7.793  1.00 18.680          H  
ATOM   1145 1HG  LYS A  73      12.570  -7.186  -9.733  1.00 18.680          H  
ATOM   1146 2HG  LYS A  73      13.074  -8.570  -8.754  1.00 18.680          H  
ATOM   1147 1HD  LYS A  73      10.692  -9.182  -8.393  1.00 18.680          H  
ATOM   1148 2HD  LYS A  73      10.189  -7.795  -9.372  1.00 18.680          H  
ATOM   1149 1HE  LYS A  73      11.321  -8.746 -11.331  1.00 18.680          H  
ATOM   1150 2HE  LYS A  73      11.866 -10.125 -10.359  1.00 18.680          H  
ATOM   1151 1HZ  LYS A  73       9.894 -10.653 -11.620  1.00 18.680          H  
ATOM   1152 2HZ  LYS A  73       9.555 -10.709 -10.006  1.00 18.680          H  
ATOM   1153 3HZ  LYS A  73       9.046  -9.427 -10.910  1.00 18.680          H  
ATOM   1154  N   TYR A  74      13.699  -5.163  -5.037  1.00 10.790          N  
ATOM   1155  CA  TYR A  74      13.409  -4.199  -3.970  1.00 10.890          C  
ATOM   1156  C   TYR A  74      13.433  -2.770  -4.475  1.00 10.970          C  
ATOM   1157  O   TYR A  74      12.626  -1.934  -4.053  1.00 11.090          O  
ATOM   1158  CB  TYR A  74      14.375  -4.354  -2.814  1.00 15.210          C  
ATOM   1159  CG  TYR A  74      14.088  -3.459  -1.624  1.00 15.210          C  
ATOM   1160  CD1 TYR A  74      12.996  -3.719  -0.870  1.00 15.210          C  
ATOM   1161  CD2 TYR A  74      14.934  -2.444  -1.246  1.00 15.210          C  
ATOM   1162  CE1 TYR A  74      12.724  -3.015   0.237  1.00 15.210          C  
ATOM   1163  CE2 TYR A  74      14.647  -1.720  -0.104  1.00 15.210          C  
ATOM   1164  CZ  TYR A  74      13.547  -2.018   0.631  1.00 15.210          C  
ATOM   1165  OH  TYR A  74      13.273  -1.345   1.790  1.00 15.210          O  
ATOM   1166  H   TYR A  74      14.445  -5.848  -4.876  1.00 12.950          H  
ATOM   1167  HA  TYR A  74      12.405  -4.390  -3.604  1.00 13.070          H  
ATOM   1168 1HB  TYR A  74      14.364  -5.389  -2.479  1.00 18.250          H  
ATOM   1169 2HB  TYR A  74      15.376  -4.146  -3.157  1.00 18.250          H  
ATOM   1170  HD1 TYR A  74      12.350  -4.507  -1.144  1.00 18.250          H  
ATOM   1171  HD2 TYR A  74      15.822  -2.217  -1.820  1.00 18.250          H  
ATOM   1172  HE1 TYR A  74      11.845  -3.267   0.829  1.00 18.250          H  
ATOM   1173  HE2 TYR A  74      15.309  -0.924   0.220  1.00 18.250          H  
ATOM   1174  HH  TYR A  74      14.026  -0.793   2.021  1.00 18.250          H  
ATOM   1175  N   HIS A  75      14.369  -2.479  -5.381  1.00 11.160          N  
ATOM   1176  CA  HIS A  75      14.571  -1.155  -5.953  1.00 11.510          C  
ATOM   1177  C   HIS A  75      13.334  -0.633  -6.712  1.00 11.560          C  
ATOM   1178  O   HIS A  75      13.253   0.561  -7.010  1.00 11.640          O  
ATOM   1179  CB  HIS A  75      15.788  -1.178  -6.884  1.00 15.970          C  
ATOM   1180  CG  HIS A  75      15.613  -1.889  -8.205  1.00 15.970          C  
ATOM   1181  ND1 HIS A  75      15.551  -3.276  -8.341  1.00 15.970          N  
ATOM   1182  CD2 HIS A  75      15.539  -1.385  -9.457  1.00 15.970          C  
ATOM   1183  CE1 HIS A  75      15.429  -3.573  -9.621  1.00 15.970          C  
ATOM   1184  NE2 HIS A  75      15.442  -2.447 -10.319  1.00 15.970          N  
ATOM   1185  H   HIS A  75      14.991  -3.219  -5.680  1.00 13.390          H  
ATOM   1186  HA  HIS A  75      14.795  -0.454  -5.161  1.00 13.810          H  
ATOM   1187 1HB  HIS A  75      16.078  -0.156  -7.106  1.00 19.170          H  
ATOM   1188 2HB  HIS A  75      16.619  -1.648  -6.371  1.00 19.170          H  
ATOM   1189  HD1 HIS A  75      15.886  -3.999  -7.705  1.00 19.170          H  
ATOM   1190  HD2 HIS A  75      15.564  -0.366  -9.842  1.00 19.170          H  
ATOM   1191  HE1 HIS A  75      15.365  -4.615  -9.933  1.00 19.170          H  
ATOM   1192  N   LYS A  76      12.385  -1.524  -7.038  1.00 11.720          N  
ATOM   1193  CA  LYS A  76      11.154  -1.162  -7.727  1.00 11.970          C  
ATOM   1194  C   LYS A  76       9.950  -1.079  -6.785  1.00 11.720          C  
ATOM   1195  O   LYS A  76       8.823  -0.886  -7.256  1.00 11.770          O  
ATOM   1196  CB  LYS A  76      10.813  -2.171  -8.824  1.00 16.660          C  
ATOM   1197  CG  LYS A  76      11.791  -2.239  -9.957  1.00 16.660          C  
ATOM   1198  CD  LYS A  76      11.305  -3.200 -11.041  1.00 16.660          C  
ATOM   1199  CE  LYS A  76      12.265  -3.250 -12.217  1.00 16.660          C  
ATOM   1200  NZ  LYS A  76      11.795  -4.179 -13.288  1.00 16.660          N  
ATOM   1201  H   LYS A  76      12.501  -2.503  -6.770  1.00 14.060          H  
ATOM   1202  HA  LYS A  76      11.290  -0.180  -8.179  1.00 14.360          H  
ATOM   1203 1HB  LYS A  76      10.751  -3.167  -8.378  1.00 19.990          H  
ATOM   1204 2HB  LYS A  76       9.834  -1.939  -9.238  1.00 19.990          H  
ATOM   1205 1HG  LYS A  76      11.951  -1.246 -10.375  1.00 19.990          H  
ATOM   1206 2HG  LYS A  76      12.726  -2.602  -9.563  1.00 19.990          H  
ATOM   1207 1HD  LYS A  76      11.217  -4.201 -10.614  1.00 19.990          H  
ATOM   1208 2HD  LYS A  76      10.323  -2.886 -11.393  1.00 19.990          H  
ATOM   1209 1HE  LYS A  76      12.368  -2.251 -12.634  1.00 19.990          H  
ATOM   1210 2HE  LYS A  76      13.237  -3.586 -11.864  1.00 19.990          H  
ATOM   1211 1HZ  LYS A  76      12.465  -4.181 -14.046  1.00 19.990          H  
ATOM   1212 2HZ  LYS A  76      11.710  -5.112 -12.914  1.00 19.990          H  
ATOM   1213 3HZ  LYS A  76      10.897  -3.872 -13.635  1.00 19.990          H  
ATOM   1214  N   SER A  77      10.162  -1.268  -5.480  1.00 11.680          N  
ATOM   1215  CA  SER A  77       9.055  -1.235  -4.532  1.00 11.670          C  
ATOM   1216  C   SER A  77       8.518   0.165  -4.343  1.00 11.620          C  
ATOM   1217  O   SER A  77       9.247   1.165  -4.447  1.00 11.370          O  
ATOM   1218  CB  SER A  77       9.486  -1.828  -3.206  1.00 16.340          C  
ATOM   1219  OG  SER A  77      10.450  -1.039  -2.590  1.00 16.340          O  
ATOM   1220  H   SER A  77      11.108  -1.437  -5.136  1.00 14.020          H  
ATOM   1221  HA  SER A  77       8.235  -1.825  -4.923  1.00 14.000          H  
ATOM   1222 1HB  SER A  77       8.619  -1.926  -2.554  1.00 19.610          H  
ATOM   1223 2HB  SER A  77       9.894  -2.821  -3.369  1.00 19.610          H  
ATOM   1224  HG  SER A  77      11.297  -1.269  -3.041  1.00 19.610          H  
ATOM   1225  N   SER A  78       7.255   0.230  -3.930  1.00 12.030          N  
ATOM   1226  CA  SER A  78       6.574   1.496  -3.690  1.00 12.240          C  
ATOM   1227  C   SER A  78       7.172   2.348  -2.575  1.00 11.850          C  
ATOM   1228  O   SER A  78       6.986   3.574  -2.561  1.00 11.880          O  
ATOM   1229  CB  SER A  78       5.111   1.245  -3.393  1.00 17.050          C  
ATOM   1230  OG  SER A  78       4.966   0.541  -2.203  1.00 17.050          O  
ATOM   1231  H   SER A  78       6.725  -0.647  -3.862  1.00 14.440          H  
ATOM   1232  HA  SER A  78       6.628   2.070  -4.616  1.00 14.690          H  
ATOM   1233 1HB  SER A  78       4.594   2.201  -3.309  1.00 20.460          H  
ATOM   1234 2HB  SER A  78       4.651   0.690  -4.209  1.00 20.460          H  
ATOM   1235  HG  SER A  78       4.070   0.786  -1.849  1.00 20.460          H  
ATOM   1236  N   LEU A  79       7.927   1.737  -1.662  1.00 11.620          N  
ATOM   1237  CA  LEU A  79       8.503   2.504  -0.569  1.00 11.400          C  
ATOM   1238  C   LEU A  79       9.667   3.349  -1.100  1.00 10.870          C  
ATOM   1239  O   LEU A  79       9.926   4.461  -0.621  1.00 10.850          O  
ATOM   1240  CB  LEU A  79       8.909   1.534   0.567  1.00 16.050          C  
ATOM   1241  CG  LEU A  79      10.114   0.664   0.368  1.00 16.050          C  
ATOM   1242  CD1 LEU A  79      11.318   1.345   1.046  1.00 16.050          C  
ATOM   1243  CD2 LEU A  79       9.835  -0.737   0.865  1.00 16.050          C  
ATOM   1244  H   LEU A  79       8.076   0.739  -1.734  1.00 13.940          H  
ATOM   1245  HA  LEU A  79       7.739   3.176  -0.186  1.00 13.680          H  
ATOM   1246 1HB  LEU A  79       9.122   2.118   1.446  1.00 19.260          H  
ATOM   1247 2HB  LEU A  79       8.091   0.902   0.794  1.00 19.260          H  
ATOM   1248  HG  LEU A  79      10.335   0.598  -0.681  1.00 19.260          H  
ATOM   1249 1HD1 LEU A  79      12.207   0.754   0.882  1.00 19.260          H  
ATOM   1250 2HD1 LEU A  79      11.469   2.324   0.648  1.00 19.260          H  
ATOM   1251 3HD1 LEU A  79      11.139   1.432   2.110  1.00 19.260          H  
ATOM   1252 1HD2 LEU A  79      10.693  -1.329   0.690  1.00 19.260          H  
ATOM   1253 2HD2 LEU A  79       9.623  -0.740   1.900  1.00 19.260          H  
ATOM   1254 3HD2 LEU A  79       8.991  -1.166   0.324  1.00 19.260          H  
ATOM   1255  N   LEU A  80      10.355   2.848  -2.131  1.00 10.600          N  
ATOM   1256  CA  LEU A  80      11.478   3.579  -2.659  1.00 10.280          C  
ATOM   1257  C   LEU A  80      11.013   4.493  -3.751  1.00 10.400          C  
ATOM   1258  O   LEU A  80      11.635   5.523  -3.976  1.00 10.300          O  
ATOM   1259  CB  LEU A  80      12.573   2.649  -3.139  1.00 14.520          C  
ATOM   1260  CG  LEU A  80      13.235   1.768  -2.059  1.00 14.520          C  
ATOM   1261  CD1 LEU A  80      14.205   0.895  -2.752  1.00 14.520          C  
ATOM   1262  CD2 LEU A  80      13.898   2.638  -0.953  1.00 14.520          C  
ATOM   1263  H   LEU A  80      10.099   1.962  -2.569  1.00 12.720          H  
ATOM   1264  HA  LEU A  80      11.880   4.211  -1.878  1.00 12.340          H  
ATOM   1265 1HB  LEU A  80      12.143   1.980  -3.895  1.00 17.420          H  
ATOM   1266 2HB  LEU A  80      13.350   3.248  -3.614  1.00 17.420          H  
ATOM   1267  HG  LEU A  80      12.503   1.121  -1.596  1.00 17.420          H  
ATOM   1268 1HD1 LEU A  80      14.687   0.253  -2.042  1.00 17.420          H  
ATOM   1269 2HD1 LEU A  80      13.650   0.304  -3.461  1.00 17.420          H  
ATOM   1270 3HD1 LEU A  80      14.938   1.474  -3.266  1.00 17.420          H  
ATOM   1271 1HD2 LEU A  80      14.378   1.982  -0.224  1.00 17.420          H  
ATOM   1272 2HD2 LEU A  80      14.610   3.278  -1.375  1.00 17.420          H  
ATOM   1273 3HD2 LEU A  80      13.175   3.248  -0.444  1.00 17.420          H  
ATOM   1274  N   GLU A  81       9.905   4.159  -4.415  1.00 10.800          N  
ATOM   1275  CA  GLU A  81       9.382   5.062  -5.431  1.00 11.140          C  
ATOM   1276  C   GLU A  81       8.925   6.330  -4.706  1.00 11.310          C  
ATOM   1277  O   GLU A  81       9.200   7.455  -5.133  1.00 11.430          O  
ATOM   1278  CB  GLU A  81       8.212   4.426  -6.186  1.00 15.460          C  
ATOM   1279  CG  GLU A  81       7.644   5.267  -7.336  1.00 15.460          C  
ATOM   1280  CD  GLU A  81       8.621   5.473  -8.470  1.00 15.460          C  
ATOM   1281  OE1 GLU A  81       9.554   4.712  -8.572  1.00 15.460          O  
ATOM   1282  OE2 GLU A  81       8.431   6.389  -9.231  1.00 15.460          O  
ATOM   1283  H   GLU A  81       9.462   3.252  -4.244  1.00 12.960          H  
ATOM   1284  HA  GLU A  81      10.176   5.316  -6.135  1.00 13.370          H  
ATOM   1285 1HB  GLU A  81       8.520   3.456  -6.583  1.00 18.550          H  
ATOM   1286 2HB  GLU A  81       7.399   4.242  -5.485  1.00 18.550          H  
ATOM   1287 1HG  GLU A  81       6.756   4.771  -7.724  1.00 18.550          H  
ATOM   1288 2HG  GLU A  81       7.340   6.240  -6.948  1.00 18.550          H  
ATOM   1289  N   THR A  82       8.304   6.144  -3.532  1.00 11.490          N  
ATOM   1290  CA  THR A  82       7.837   7.253  -2.714  1.00 11.880          C  
ATOM   1291  C   THR A  82       8.997   8.185  -2.374  1.00 11.540          C  
ATOM   1292  O   THR A  82       8.868   9.407  -2.481  1.00 11.850          O  
ATOM   1293  CB  THR A  82       7.159   6.729  -1.419  1.00 16.480          C  
ATOM   1294  OG1 THR A  82       5.993   5.958  -1.767  1.00 16.480          O  
ATOM   1295  CG2 THR A  82       6.748   7.882  -0.508  1.00 16.480          C  
ATOM   1296  H   THR A  82       8.078   5.199  -3.223  1.00 13.790          H  
ATOM   1297  HA  THR A  82       7.100   7.816  -3.283  1.00 14.260          H  
ATOM   1298  HB  THR A  82       7.856   6.085  -0.883  1.00 19.770          H  
ATOM   1299  HG1 THR A  82       6.267   5.080  -2.106  1.00 19.770          H  
ATOM   1300 1HG2 THR A  82       6.276   7.478   0.387  1.00 19.770          H  
ATOM   1301 2HG2 THR A  82       7.625   8.458  -0.221  1.00 19.770          H  
ATOM   1302 3HG2 THR A  82       6.045   8.524  -1.035  1.00 19.770          H  
ATOM   1303  N   LEU A  83      10.137   7.615  -1.978  1.00 11.030          N  
ATOM   1304  CA  LEU A  83      11.310   8.419  -1.678  1.00 10.860          C  
ATOM   1305  C   LEU A  83      11.956   9.038  -2.925  1.00 10.770          C  
ATOM   1306  O   LEU A  83      12.078  10.269  -3.022  1.00 11.010          O  
ATOM   1307  CB  LEU A  83      12.365   7.515  -1.028  1.00 15.270          C  
ATOM   1308  CG  LEU A  83      13.728   8.139  -0.643  1.00 15.270          C  
ATOM   1309  CD1 LEU A  83      13.488   9.227   0.439  1.00 15.270          C  
ATOM   1310  CD2 LEU A  83      14.694   6.983  -0.209  1.00 15.270          C  
ATOM   1311  H   LEU A  83      10.160   6.602  -1.828  1.00 13.240          H  
ATOM   1312  HA  LEU A  83      11.004   9.214  -1.005  1.00 13.030          H  
ATOM   1313 1HB  LEU A  83      11.922   7.109  -0.137  1.00 18.330          H  
ATOM   1314 2HB  LEU A  83      12.568   6.685  -1.703  1.00 18.330          H  
ATOM   1315  HG  LEU A  83      14.179   8.634  -1.506  1.00 18.330          H  
ATOM   1316 1HD1 LEU A  83      14.412   9.679   0.727  1.00 18.330          H  
ATOM   1317 2HD1 LEU A  83      12.835  10.005   0.052  1.00 18.330          H  
ATOM   1318 3HD1 LEU A  83      13.030   8.786   1.302  1.00 18.330          H  
ATOM   1319 1HD2 LEU A  83      15.667   7.377   0.055  1.00 18.330          H  
ATOM   1320 2HD2 LEU A  83      14.297   6.459   0.622  1.00 18.330          H  
ATOM   1321 3HD2 LEU A  83      14.812   6.286  -1.042  1.00 18.330          H  
ATOM   1322  N   LYS A  84      12.326   8.172  -3.883  1.00 10.600          N  
ATOM   1323  CA  LYS A  84      13.090   8.510  -5.084  1.00 10.750          C  
ATOM   1324  C   LYS A  84      12.416   9.572  -5.928  1.00 11.340          C  
ATOM   1325  O   LYS A  84      13.086  10.388  -6.558  1.00 11.630          O  
ATOM   1326  CB  LYS A  84      13.417   7.243  -5.887  1.00 14.990          C  
ATOM   1327  CG  LYS A  84      14.318   7.465  -7.125  1.00 14.990          C  
ATOM   1328  CD  LYS A  84      14.821   6.116  -7.712  1.00 14.990          C  
ATOM   1329  CE  LYS A  84      15.481   6.273  -9.106  1.00 14.990          C  
ATOM   1330  NZ  LYS A  84      16.730   7.130  -9.100  1.00 14.990          N  
ATOM   1331  H   LYS A  84      12.118   7.192  -3.740  1.00 12.720          H  
ATOM   1332  HA  LYS A  84      14.040   8.912  -4.761  1.00 12.900          H  
ATOM   1333 1HB  LYS A  84      13.912   6.527  -5.230  1.00 17.990          H  
ATOM   1334 2HB  LYS A  84      12.484   6.785  -6.223  1.00 17.990          H  
ATOM   1335 1HG  LYS A  84      13.754   8.004  -7.889  1.00 17.990          H  
ATOM   1336 2HG  LYS A  84      15.174   8.078  -6.827  1.00 17.990          H  
ATOM   1337 1HD  LYS A  84      15.559   5.687  -7.026  1.00 17.990          H  
ATOM   1338 2HD  LYS A  84      13.985   5.420  -7.794  1.00 17.990          H  
ATOM   1339 1HE  LYS A  84      15.740   5.284  -9.482  1.00 17.990          H  
ATOM   1340 2HE  LYS A  84      14.754   6.727  -9.777  1.00 17.990          H  
ATOM   1341 1HZ  LYS A  84      17.088   7.191 -10.040  1.00 17.990          H  
ATOM   1342 2HZ  LYS A  84      16.499   8.050  -8.771  1.00 17.990          H  
ATOM   1343 3HZ  LYS A  84      17.493   6.759  -8.499  1.00 17.990          H  
ATOM   1344  N   LYS A  85      11.093   9.567  -5.976  1.00 11.690          N  
ATOM   1345  CA  LYS A  85      10.365  10.570  -6.721  1.00 12.420          C  
ATOM   1346  C   LYS A  85      10.741  12.011  -6.324  1.00 12.700          C  
ATOM   1347  O   LYS A  85      10.704  12.902  -7.176  1.00 13.230          O  
ATOM   1348  CB  LYS A  85       8.859  10.373  -6.534  1.00 17.100          C  
ATOM   1349  CG  LYS A  85       7.977  11.350  -7.324  1.00 17.100          C  
ATOM   1350  CD  LYS A  85       6.499  11.041  -7.125  1.00 17.100          C  
ATOM   1351  CE  LYS A  85       5.620  12.042  -7.861  1.00 17.100          C  
ATOM   1352  NZ  LYS A  85       4.169  11.771  -7.651  1.00 17.100          N  
ATOM   1353  H   LYS A  85      10.556   8.832  -5.501  1.00 14.030          H  
ATOM   1354  HA  LYS A  85      10.603  10.442  -7.777  1.00 14.900          H  
ATOM   1355 1HB  LYS A  85       8.591   9.357  -6.837  1.00 20.520          H  
ATOM   1356 2HB  LYS A  85       8.615  10.466  -5.472  1.00 20.520          H  
ATOM   1357 1HG  LYS A  85       8.164  12.374  -6.994  1.00 20.520          H  
ATOM   1358 2HG  LYS A  85       8.223  11.280  -8.382  1.00 20.520          H  
ATOM   1359 1HD  LYS A  85       6.285  10.035  -7.491  1.00 20.520          H  
ATOM   1360 2HD  LYS A  85       6.269  11.079  -6.059  1.00 20.520          H  
ATOM   1361 1HE  LYS A  85       5.847  13.046  -7.502  1.00 20.520          H  
ATOM   1362 2HE  LYS A  85       5.837  11.991  -8.927  1.00 20.520          H  
ATOM   1363 1HZ  LYS A  85       3.621  12.455  -8.154  1.00 20.520          H  
ATOM   1364 2HZ  LYS A  85       3.943  10.846  -7.990  1.00 20.520          H  
ATOM   1365 3HZ  LYS A  85       3.956  11.830  -6.663  1.00 20.520          H  
ATOM   1366  N   GLU A  86      11.002  12.271  -5.025  1.00 12.490          N  
ATOM   1367  CA  GLU A  86      11.269  13.638  -4.559  1.00 12.910          C  
ATOM   1368  C   GLU A  86      12.632  13.909  -3.882  1.00 12.720          C  
ATOM   1369  O   GLU A  86      13.056  15.065  -3.814  1.00 13.150          O  
ATOM   1370  CB  GLU A  86      10.154  14.083  -3.604  1.00 17.910          C  
ATOM   1371  CG  GLU A  86       8.760  14.180  -4.244  1.00 17.910          C  
ATOM   1372  CD  GLU A  86       7.684  14.622  -3.269  1.00 17.910          C  
ATOM   1373  OE1 GLU A  86       7.974  14.712  -2.094  1.00 17.910          O  
ATOM   1374  OE2 GLU A  86       6.582  14.879  -3.699  1.00 17.910          O  
ATOM   1375  H   GLU A  86      11.061  11.509  -4.344  1.00 14.990          H  
ATOM   1376  HA  GLU A  86      11.223  14.287  -5.431  1.00 15.490          H  
ATOM   1377 1HB  GLU A  86      10.091  13.375  -2.775  1.00 21.490          H  
ATOM   1378 2HB  GLU A  86      10.401  15.057  -3.184  1.00 21.490          H  
ATOM   1379 1HG  GLU A  86       8.800  14.880  -5.079  1.00 21.490          H  
ATOM   1380 2HG  GLU A  86       8.494  13.203  -4.640  1.00 21.490          H  
ATOM   1381  N   GLU A  87      13.291  12.886  -3.332  1.00 12.230          N  
ATOM   1382  CA  GLU A  87      14.509  13.090  -2.537  1.00 12.150          C  
ATOM   1383  C   GLU A  87      15.529  14.059  -3.196  1.00 12.340          C  
ATOM   1384  O   GLU A  87      15.897  13.876  -4.359  1.00 12.530          O  
ATOM   1385  CB  GLU A  87      15.213  11.736  -2.308  1.00 17.040          C  
ATOM   1386  CG  GLU A  87      15.725  11.059  -3.607  1.00 17.040          C  
ATOM   1387  CD  GLU A  87      16.361   9.730  -3.452  1.00 17.040          C  
ATOM   1388  OE1 GLU A  87      16.699   9.363  -2.375  1.00 17.040          O  
ATOM   1389  OE2 GLU A  87      16.535   9.087  -4.453  1.00 17.040          O  
ATOM   1390  H   GLU A  87      12.909  11.940  -3.410  1.00 14.680          H  
ATOM   1391  HA  GLU A  87      14.189  13.445  -1.568  1.00 14.580          H  
ATOM   1392 1HB  GLU A  87      16.060  11.879  -1.645  1.00 20.450          H  
ATOM   1393 2HB  GLU A  87      14.527  11.050  -1.821  1.00 20.450          H  
ATOM   1394 1HG  GLU A  87      14.904  10.998  -4.316  1.00 20.450          H  
ATOM   1395 2HG  GLU A  87      16.476  11.667  -4.047  1.00 20.450          H  
ATOM   1396  N   PRO A  88      16.091  15.050  -2.453  1.00 12.460          N  
ATOM   1397  CA  PRO A  88      17.131  15.980  -2.903  1.00 12.760          C  
ATOM   1398  C   PRO A  88      18.408  15.251  -3.312  1.00 12.670          C  
ATOM   1399  O   PRO A  88      19.291  15.839  -3.916  1.00 12.540          O  
ATOM   1400  CB  PRO A  88      17.354  16.876  -1.692  1.00 19.140          C  
ATOM   1401  CG  PRO A  88      16.080  16.809  -0.932  1.00 19.140          C  
ATOM   1402  CD  PRO A  88      15.562  15.389  -1.114  1.00 19.140          C  
ATOM   1403  HA  PRO A  88      16.738  16.565  -3.748  1.00 15.310          H  
ATOM   1404 1HB  PRO A  88      18.216  16.544  -1.130  1.00 22.970          H  
ATOM   1405 2HB  PRO A  88      17.581  17.894  -2.030  1.00 22.970          H  
ATOM   1406 1HG  PRO A  88      16.266  17.082   0.095  1.00 22.970          H  
ATOM   1407 2HG  PRO A  88      15.379  17.560  -1.327  1.00 22.970          H  
ATOM   1408 1HD  PRO A  88      15.948  14.710  -0.336  1.00 22.970          H  
ATOM   1409 2HD  PRO A  88      14.463  15.469  -1.120  1.00 22.970          H  
ATOM   1410  N   ALA A  89      18.535  14.007  -2.863  1.00 12.940          N  
ATOM   1411  CA  ALA A  89      19.616  13.080  -3.173  1.00 13.050          C  
ATOM   1412  C   ALA A  89      19.727  12.789  -4.679  1.00 12.750          C  
ATOM   1413  O   ALA A  89      20.785  12.410  -5.163  1.00 13.140          O  
ATOM   1414  CB  ALA A  89      19.417  11.775  -2.427  1.00 18.230          C  
ATOM   1415  H   ALA A  89      17.791  13.648  -2.290  1.00 15.530          H  
ATOM   1416  HA  ALA A  89      20.553  13.539  -2.860  1.00 15.660          H  
ATOM   1417 1HB  ALA A  89      20.234  11.104  -2.646  1.00 21.870          H  
ATOM   1418 2HB  ALA A  89      19.372  11.944  -1.364  1.00 21.870          H  
ATOM   1419 3HB  ALA A  89      18.502  11.319  -2.743  1.00 21.870          H  
ATOM   1420  N   LYS A  90      18.603  12.834  -5.405  1.00 12.220          N  
ATOM   1421  CA  LYS A  90      18.559  12.455  -6.824  1.00 12.000          C  
ATOM   1422  C   LYS A  90      19.567  13.073  -7.836  1.00 11.830          C  
ATOM   1423  O   LYS A  90      20.028  12.334  -8.707  1.00 11.740          O  
ATOM   1424  CB  LYS A  90      17.127  12.653  -7.356  1.00 16.890          C  
ATOM   1425  CG  LYS A  90      16.929  12.334  -8.845  1.00 16.890          C  
ATOM   1426  CD  LYS A  90      15.464  12.511  -9.251  1.00 16.890          C  
ATOM   1427  CE  LYS A  90      15.262  12.273 -10.743  1.00 16.890          C  
ATOM   1428  NZ  LYS A  90      13.836  12.446 -11.146  1.00 16.890          N  
ATOM   1429  H   LYS A  90      17.730  13.157  -4.970  1.00 14.660          H  
ATOM   1430  HA  LYS A  90      18.741  11.379  -6.847  1.00 14.400          H  
ATOM   1431 1HB  LYS A  90      16.462  11.984  -6.800  1.00 20.270          H  
ATOM   1432 2HB  LYS A  90      16.768  13.653  -7.168  1.00 20.270          H  
ATOM   1433 1HG  LYS A  90      17.536  13.002  -9.456  1.00 20.270          H  
ATOM   1434 2HG  LYS A  90      17.239  11.308  -9.040  1.00 20.270          H  
ATOM   1435 1HD  LYS A  90      14.842  11.808  -8.683  1.00 20.270          H  
ATOM   1436 2HD  LYS A  90      15.142  13.523  -9.006  1.00 20.270          H  
ATOM   1437 1HE  LYS A  90      15.875  12.981 -11.301  1.00 20.270          H  
ATOM   1438 2HE  LYS A  90      15.579  11.261 -10.989  1.00 20.270          H  
ATOM   1439 1HZ  LYS A  90      13.742  12.283 -12.139  1.00 20.270          H  
ATOM   1440 2HZ  LYS A  90      13.260  11.786 -10.641  1.00 20.270          H  
ATOM   1441 3HZ  LYS A  90      13.532  13.386 -10.930  1.00 20.270          H  
ATOM   1442  N   PRO A  91      19.869  14.391  -7.844  1.00 11.980          N  
ATOM   1443  CA  PRO A  91      20.786  15.036  -8.776  1.00 11.990          C  
ATOM   1444  C   PRO A  91      22.206  14.500  -8.644  1.00 11.510          C  
ATOM   1445  O   PRO A  91      22.641  14.131  -7.560  1.00 11.400          O  
ATOM   1446  CB  PRO A  91      20.728  16.509  -8.354  1.00 17.980          C  
ATOM   1447  CG  PRO A  91      19.425  16.635  -7.620  1.00 17.980          C  
ATOM   1448  CD  PRO A  91      19.284  15.318  -6.904  1.00 17.980          C  
ATOM   1449  HA  PRO A  91      20.416  14.903  -9.799  1.00 14.390          H  
ATOM   1450 1HB  PRO A  91      21.601  16.749  -7.721  1.00 21.580          H  
ATOM   1451 2HB  PRO A  91      20.788  17.157  -9.241  1.00 21.580          H  
ATOM   1452 1HG  PRO A  91      19.467  17.483  -6.917  1.00 21.580          H  
ATOM   1453 2HG  PRO A  91      18.600  16.834  -8.318  1.00 21.580          H  
ATOM   1454 1HD  PRO A  91      19.931  15.328  -6.038  1.00 21.580          H  
ATOM   1455 2HD  PRO A  91      18.253  15.137  -6.661  1.00 21.580          H  
ATOM   1456  N   LYS A  92      22.939  14.505  -9.745  1.00 11.420          N  
ATOM   1457  CA  LYS A  92      24.329  14.075  -9.733  1.00 11.140          C  
ATOM   1458  C   LYS A  92      25.170  15.016  -8.873  1.00 10.780          C  
ATOM   1459  O   LYS A  92      25.032  16.236  -8.968  1.00 10.920          O  
ATOM   1460  CB  LYS A  92      24.860  14.032 -11.169  1.00 15.710          C  
ATOM   1461  CG  LYS A  92      26.283  13.508 -11.329  1.00 15.710          C  
ATOM   1462  CD  LYS A  92      26.682  13.435 -12.805  1.00 15.710          C  
ATOM   1463  CE  LYS A  92      28.117  12.950 -12.974  1.00 15.710          C  
ATOM   1464  NZ  LYS A  92      28.517  12.880 -14.411  1.00 15.710          N  
ATOM   1465  H   LYS A  92      22.526  14.813 -10.613  1.00 13.700          H  
ATOM   1466  HA  LYS A  92      24.384  13.077  -9.297  1.00 13.370          H  
ATOM   1467 1HB  LYS A  92      24.205  13.409 -11.776  1.00 18.850          H  
ATOM   1468 2HB  LYS A  92      24.834  15.037 -11.588  1.00 18.850          H  
ATOM   1469 1HG  LYS A  92      26.976  14.176 -10.819  1.00 18.850          H  
ATOM   1470 2HG  LYS A  92      26.364  12.519 -10.881  1.00 18.850          H  
ATOM   1471 1HD  LYS A  92      26.011  12.757 -13.335  1.00 18.850          H  
ATOM   1472 2HD  LYS A  92      26.593  14.427 -13.246  1.00 18.850          H  
ATOM   1473 1HE  LYS A  92      28.787  13.635 -12.453  1.00 18.850          H  
ATOM   1474 2HE  LYS A  92      28.213  11.959 -12.532  1.00 18.850          H  
ATOM   1475 1HZ  LYS A  92      29.472  12.557 -14.482  1.00 18.850          H  
ATOM   1476 2HZ  LYS A  92      27.908  12.239 -14.902  1.00 18.850          H  
ATOM   1477 3HZ  LYS A  92      28.442  13.798 -14.829  1.00 18.850          H  
ATOM   1478  N   ALA A  93      26.034  14.450  -8.029  1.00 10.510          N  
ATOM   1479  CA  ALA A  93      26.917  15.257  -7.194  1.00 10.340          C  
ATOM   1480  C   ALA A  93      27.872  16.060  -8.097  1.00 10.120          C  
ATOM   1481  O   ALA A  93      28.276  15.552  -9.143  1.00 10.130          O  
ATOM   1482  CB  ALA A  93      27.709  14.390  -6.224  1.00 14.540          C  
ATOM   1483  H   ALA A  93      26.078  13.442  -7.983  1.00 12.610          H  
ATOM   1484  HA  ALA A  93      26.290  15.919  -6.617  1.00 12.410          H  
ATOM   1485 1HB  ALA A  93      28.335  15.015  -5.602  1.00 17.450          H  
ATOM   1486 2HB  ALA A  93      27.030  13.843  -5.593  1.00 17.450          H  
ATOM   1487 3HB  ALA A  93      28.333  13.696  -6.781  1.00 17.450          H  
ATOM   1488  N   PRO A  94      28.285  17.279  -7.710  1.00 10.160          N  
ATOM   1489  CA  PRO A  94      29.242  18.116  -8.413  1.00 10.170          C  
ATOM   1490  C   PRO A  94      30.569  17.418  -8.652  1.00  9.860          C  
ATOM   1491  O   PRO A  94      30.994  16.590  -7.858  1.00  9.800          O  
ATOM   1492  CB  PRO A  94      29.427  19.292  -7.446  1.00 15.250          C  
ATOM   1493  CG  PRO A  94      28.135  19.366  -6.684  1.00 15.250          C  
ATOM   1494  CD  PRO A  94      27.666  17.942  -6.546  1.00 15.250          C  
ATOM   1495  HA  PRO A  94      28.800  18.447  -9.365  1.00 12.200          H  
ATOM   1496 1HB  PRO A  94      30.295  19.106  -6.794  1.00 18.310          H  
ATOM   1497 2HB  PRO A  94      29.640  20.212  -8.009  1.00 18.310          H  
ATOM   1498 1HG  PRO A  94      28.298  19.849  -5.706  1.00 18.310          H  
ATOM   1499 2HG  PRO A  94      27.410  19.990  -7.227  1.00 18.310          H  
ATOM   1500 1HD  PRO A  94      27.989  17.493  -5.621  1.00 18.310          H  
ATOM   1501 2HD  PRO A  94      26.573  17.983  -6.642  1.00 18.310          H  
ATOM   1502  N   ALA A  95      31.207  17.788  -9.765  1.00  9.880          N  
ATOM   1503  CA  ALA A  95      32.517  17.306 -10.228  1.00  9.760          C  
ATOM   1504  C   ALA A  95      33.629  17.405  -9.180  1.00  9.290          C  
ATOM   1505  O   ALA A  95      34.616  16.674  -9.242  1.00  9.130          O  
ATOM   1506  CB  ALA A  95      32.942  18.089 -11.456  1.00 13.710          C  
ATOM   1507  H   ALA A  95      30.738  18.463 -10.354  1.00 11.860          H  
ATOM   1508  HA  ALA A  95      32.405  16.254 -10.493  1.00 11.710          H  
ATOM   1509 1HB  ALA A  95      33.892  17.699 -11.822  1.00 16.450          H  
ATOM   1510 2HB  ALA A  95      32.186  17.990 -12.233  1.00 16.450          H  
ATOM   1511 3HB  ALA A  95      33.060  19.139 -11.194  1.00 16.450          H  
ATOM   1512  N   LYS A  96      33.520  18.390  -8.300  1.00  9.290          N  
ATOM   1513  CA  LYS A  96      34.524  18.672  -7.286  1.00  9.080          C  
ATOM   1514  C   LYS A  96      34.917  17.410  -6.530  1.00  8.270          C  
ATOM   1515  O   LYS A  96      34.068  16.645  -6.088  1.00  8.010          O  
ATOM   1516  CB  LYS A  96      33.987  19.718  -6.304  1.00 12.800          C  
ATOM   1517  CG  LYS A  96      33.790  21.111  -6.907  1.00 12.800          C  
ATOM   1518  CD  LYS A  96      33.271  22.111  -5.865  1.00 12.800          C  
ATOM   1519  CE  LYS A  96      33.077  23.503  -6.477  1.00 12.800          C  
ATOM   1520  NZ  LYS A  96      32.548  24.488  -5.487  1.00 12.800          N  
ATOM   1521  H   LYS A  96      32.671  18.929  -8.322  1.00 11.150          H  
ATOM   1522  HA  LYS A  96      35.414  19.062  -7.778  1.00 10.900          H  
ATOM   1523 1HB  LYS A  96      33.024  19.381  -5.915  1.00 15.360          H  
ATOM   1524 2HB  LYS A  96      34.665  19.805  -5.455  1.00 15.360          H  
ATOM   1525 1HG  LYS A  96      34.742  21.469  -7.301  1.00 15.360          H  
ATOM   1526 2HG  LYS A  96      33.078  21.052  -7.728  1.00 15.360          H  
ATOM   1527 1HD  LYS A  96      32.315  21.759  -5.469  1.00 15.360          H  
ATOM   1528 2HD  LYS A  96      33.980  22.181  -5.040  1.00 15.360          H  
ATOM   1529 1HE  LYS A  96      34.033  23.862  -6.852  1.00 15.360          H  
ATOM   1530 2HE  LYS A  96      32.376  23.430  -7.308  1.00 15.360          H  
ATOM   1531 1HZ  LYS A  96      32.436  25.387  -5.935  1.00 15.360          H  
ATOM   1532 2HZ  LYS A  96      31.653  24.173  -5.142  1.00 15.360          H  
ATOM   1533 3HZ  LYS A  96      33.193  24.577  -4.716  1.00 15.360          H  
ATOM   1534  N   LEU A  97      36.220  17.210  -6.335  1.00  8.150          N  
ATOM   1535  CA  LEU A  97      36.691  16.013  -5.639  1.00  7.690          C  
ATOM   1536  C   LEU A  97      36.728  16.192  -4.125  1.00  7.080          C  
ATOM   1537  O   LEU A  97      37.118  15.282  -3.390  1.00  7.300          O  
ATOM   1538  CB  LEU A  97      38.097  15.644  -6.133  1.00 10.950          C  
ATOM   1539  CG  LEU A  97      38.241  15.290  -7.649  1.00 10.950          C  
ATOM   1540  CD1 LEU A  97      39.719  15.060  -7.958  1.00 10.950          C  
ATOM   1541  CD2 LEU A  97      37.414  14.049  -7.999  1.00 10.950          C  
ATOM   1542  H   LEU A  97      36.885  17.870  -6.708  1.00  9.780          H  
ATOM   1543  HA  LEU A  97      35.999  15.201  -5.848  1.00  9.230          H  
ATOM   1544 1HB  LEU A  97      38.763  16.477  -5.921  1.00 13.140          H  
ATOM   1545 2HB  LEU A  97      38.442  14.782  -5.561  1.00 13.140          H  
ATOM   1546  HG  LEU A  97      37.892  16.128  -8.255  1.00 13.140          H  
ATOM   1547 1HD1 LEU A  97      39.838  14.830  -9.017  1.00 13.140          H  
ATOM   1548 2HD1 LEU A  97      40.288  15.959  -7.719  1.00 13.140          H  
ATOM   1549 3HD1 LEU A  97      40.091  14.227  -7.363  1.00 13.140          H  
ATOM   1550 1HD2 LEU A  97      37.537  13.825  -9.059  1.00 13.140          H  
ATOM   1551 2HD2 LEU A  97      37.755  13.202  -7.407  1.00 13.140          H  
ATOM   1552 3HD2 LEU A  97      36.359  14.231  -7.802  1.00 13.140          H  
ATOM   1553  N   SER A  98      36.370  17.382  -3.665  1.00  6.610          N  
ATOM   1554  CA  SER A  98      36.355  17.688  -2.247  1.00  6.290          C  
ATOM   1555  C   SER A  98      35.082  17.134  -1.625  1.00  5.940          C  
ATOM   1556  O   SER A  98      34.109  16.800  -2.312  1.00  5.740          O  
ATOM   1557  CB  SER A  98      36.462  19.184  -2.009  1.00  8.930          C  
ATOM   1558  OG  SER A  98      35.305  19.853  -2.422  1.00  8.930          O  
ATOM   1559  H   SER A  98      36.058  18.080  -4.322  1.00  7.930          H  
ATOM   1560  HA  SER A  98      37.208  17.200  -1.772  1.00  7.550          H  
ATOM   1561 1HB  SER A  98      36.636  19.372  -0.949  1.00 10.720          H  
ATOM   1562 2HB  SER A  98      37.321  19.571  -2.552  1.00 10.720          H  
ATOM   1563  HG  SER A  98      35.491  20.793  -2.303  1.00 10.720          H  
ATOM   1564  N   GLN A  99      35.029  17.122  -0.295  1.00  6.100          N  
ATOM   1565  CA  GLN A  99      33.869  16.602   0.429  1.00  6.030          C  
ATOM   1566  C   GLN A  99      32.571  17.353   0.145  1.00  5.460          C  
ATOM   1567  O   GLN A  99      31.488  16.814   0.388  1.00  5.230          O  
ATOM   1568  CB  GLN A  99      34.141  16.596   1.942  1.00  8.470          C  
ATOM   1569  CG  GLN A  99      34.270  17.982   2.611  1.00  8.470          C  
ATOM   1570  CD  GLN A  99      35.684  18.533   2.549  1.00  8.470          C  
ATOM   1571  OE1 GLN A  99      36.427  18.273   1.587  1.00  8.470          O  
ATOM   1572  NE2 GLN A  99      36.069  19.289   3.565  1.00  8.470          N  
ATOM   1573  H   GLN A  99      35.843  17.439   0.235  1.00  7.320          H  
ATOM   1574  HA  GLN A  99      33.723  15.569   0.113  1.00  7.240          H  
ATOM   1575 1HB  GLN A  99      33.332  16.067   2.445  1.00 10.160          H  
ATOM   1576 2HB  GLN A  99      35.058  16.044   2.141  1.00 10.160          H  
ATOM   1577 1HG  GLN A  99      33.603  18.700   2.148  1.00 10.160          H  
ATOM   1578 2HG  GLN A  99      34.005  17.871   3.662  1.00 10.160          H  
ATOM   1579 1HE2 GLN A  99      36.992  19.679   3.579  1.00 10.160          H  
ATOM   1580 2HE2 GLN A  99      35.441  19.474   4.322  1.00 10.160          H  
ATOM   1581  N   GLN A 100      32.691  18.565  -0.401  1.00  5.470          N  
ATOM   1582  CA  GLN A 100      31.579  19.439  -0.729  1.00  5.250          C  
ATOM   1583  C   GLN A 100      30.621  18.822  -1.731  1.00  4.880          C  
ATOM   1584  O   GLN A 100      29.417  19.073  -1.682  1.00  4.780          O  
ATOM   1585  CB  GLN A 100      32.091  20.775  -1.261  1.00  7.440          C  
ATOM   1586  CG  GLN A 100      31.003  21.823  -1.559  1.00  7.440          C  
ATOM   1587  CD  GLN A 100      30.206  22.244  -0.333  1.00  7.440          C  
ATOM   1588  OE1 GLN A 100      30.691  22.170   0.797  1.00  7.440          O  
ATOM   1589  NE2 GLN A 100      28.986  22.722  -0.566  1.00  7.440          N  
ATOM   1590  H   GLN A 100      33.634  18.887  -0.584  1.00  6.560          H  
ATOM   1591  HA  GLN A 100      31.044  19.642   0.184  1.00  6.300          H  
ATOM   1592 1HB  GLN A 100      32.789  21.204  -0.544  1.00  8.930          H  
ATOM   1593 2HB  GLN A 100      32.643  20.598  -2.186  1.00  8.930          H  
ATOM   1594 1HG  GLN A 100      31.491  22.711  -1.955  1.00  8.930          H  
ATOM   1595 2HG  GLN A 100      30.307  21.430  -2.300  1.00  8.930          H  
ATOM   1596 1HE2 GLN A 100      28.406  23.050   0.187  1.00  8.930          H  
ATOM   1597 2HE2 GLN A 100      28.651  22.795  -1.505  1.00  8.930          H  
ATOM   1598  N   ALA A 101      31.123  17.986  -2.645  1.00  4.930          N  
ATOM   1599  CA  ALA A 101      30.228  17.398  -3.636  1.00  4.970          C  
ATOM   1600  C   ALA A 101      29.138  16.571  -2.944  1.00  4.490          C  
ATOM   1601  O   ALA A 101      27.996  16.505  -3.418  1.00  4.590          O  
ATOM   1602  CB  ALA A 101      31.009  16.535  -4.611  1.00  6.940          C  
ATOM   1603  H   ALA A 101      32.122  17.750  -2.666  1.00  5.920          H  
ATOM   1604  HA  ALA A 101      29.753  18.206  -4.181  1.00  5.960          H  
ATOM   1605 1HB  ALA A 101      30.344  16.125  -5.361  1.00  8.330          H  
ATOM   1606 2HB  ALA A 101      31.766  17.143  -5.109  1.00  8.330          H  
ATOM   1607 3HB  ALA A 101      31.496  15.723  -4.077  1.00  8.330          H  
ATOM   1608  N   ILE A 102      29.485  15.945  -1.822  1.00  4.210          N  
ATOM   1609  CA  ILE A 102      28.556  15.135  -1.079  1.00  4.050          C  
ATOM   1610  C   ILE A 102      27.850  16.004  -0.058  1.00  3.740          C  
ATOM   1611  O   ILE A 102      26.622  15.952   0.038  1.00  3.520          O  
ATOM   1612  CB  ILE A 102      29.278  13.935  -0.441  1.00  5.730          C  
ATOM   1613  CG1 ILE A 102      29.972  13.070  -1.575  1.00  5.730          C  
ATOM   1614  CG2 ILE A 102      28.325  13.099   0.399  1.00  5.730          C  
ATOM   1615  CD1 ILE A 102      29.039  12.524  -2.690  1.00  5.730          C  
ATOM   1616  H   ILE A 102      30.424  16.049  -1.436  1.00  5.050          H  
ATOM   1617  HA  ILE A 102      27.790  14.763  -1.751  1.00  4.860          H  
ATOM   1618  HB  ILE A 102      30.076  14.311   0.205  1.00  6.880          H  
ATOM   1619 1HG1 ILE A 102      30.738  13.680  -2.051  1.00  6.880          H  
ATOM   1620 2HG1 ILE A 102      30.459  12.217  -1.099  1.00  6.880          H  
ATOM   1621 1HG2 ILE A 102      28.865  12.270   0.851  1.00  6.880          H  
ATOM   1622 2HG2 ILE A 102      27.898  13.705   1.183  1.00  6.880          H  
ATOM   1623 3HG2 ILE A 102      27.548  12.720  -0.219  1.00  6.880          H  
ATOM   1624 1HD1 ILE A 102      29.635  11.948  -3.397  1.00  6.880          H  
ATOM   1625 2HD1 ILE A 102      28.279  11.876  -2.259  1.00  6.880          H  
ATOM   1626 3HD1 ILE A 102      28.559  13.337  -3.226  1.00  6.880          H  
ATOM   1627  N   LEU A 103      28.606  16.835   0.672  1.00  3.900          N  
ATOM   1628  CA  LEU A 103      28.038  17.688   1.711  1.00  3.950          C  
ATOM   1629  C   LEU A 103      26.907  18.552   1.189  1.00  3.860          C  
ATOM   1630  O   LEU A 103      25.882  18.703   1.849  1.00  3.760          O  
ATOM   1631  CB  LEU A 103      29.111  18.583   2.322  1.00  5.510          C  
ATOM   1632  CG  LEU A 103      28.678  19.551   3.441  1.00  5.510          C  
ATOM   1633  CD1 LEU A 103      28.105  18.789   4.642  1.00  5.510          C  
ATOM   1634  CD2 LEU A 103      29.887  20.374   3.848  1.00  5.510          C  
ATOM   1635  H   LEU A 103      29.619  16.842   0.535  1.00  4.680          H  
ATOM   1636  HA  LEU A 103      27.652  17.039   2.480  1.00  4.740          H  
ATOM   1637 1HB  LEU A 103      29.926  17.959   2.687  1.00  6.610          H  
ATOM   1638 2HB  LEU A 103      29.481  19.200   1.539  1.00  6.610          H  
ATOM   1639  HG  LEU A 103      27.909  20.211   3.063  1.00  6.610          H  
ATOM   1640 1HD1 LEU A 103      27.812  19.499   5.412  1.00  6.610          H  
ATOM   1641 2HD1 LEU A 103      27.233  18.217   4.346  1.00  6.610          H  
ATOM   1642 3HD1 LEU A 103      28.859  18.111   5.042  1.00  6.610          H  
ATOM   1643 1HD2 LEU A 103      29.601  21.084   4.625  1.00  6.610          H  
ATOM   1644 2HD2 LEU A 103      30.668  19.715   4.227  1.00  6.610          H  
ATOM   1645 3HD2 LEU A 103      30.262  20.918   2.981  1.00  6.610          H  
ATOM   1646  N   ALA A 104      27.040  19.073  -0.025  1.00  4.100          N  
ATOM   1647  CA  ALA A 104      25.997  19.900  -0.593  1.00  4.350          C  
ATOM   1648  C   ALA A 104      24.658  19.159  -0.635  1.00  4.020          C  
ATOM   1649  O   ALA A 104      23.598  19.765  -0.418  1.00  4.060          O  
ATOM   1650  CB  ALA A 104      26.393  20.298  -2.002  1.00  5.990          C  
ATOM   1651  H   ALA A 104      27.906  18.943  -0.553  1.00  4.920          H  
ATOM   1652  HA  ALA A 104      25.884  20.786   0.033  1.00  5.220          H  
ATOM   1653 1HB  ALA A 104      25.624  20.935  -2.430  1.00  7.190          H  
ATOM   1654 2HB  ALA A 104      27.338  20.831  -1.973  1.00  7.190          H  
ATOM   1655 3HB  ALA A 104      26.507  19.397  -2.612  1.00  7.190          H  
ATOM   1656  N   ASN A 105      24.703  17.848  -0.891  1.00  3.820          N  
ATOM   1657  CA  ASN A 105      23.512  17.045  -0.979  1.00  3.760          C  
ATOM   1658  C   ASN A 105      23.081  16.692   0.425  1.00  3.280          C  
ATOM   1659  O   ASN A 105      21.905  16.788   0.764  1.00  3.230          O  
ATOM   1660  CB  ASN A 105      23.794  15.830  -1.830  1.00  5.290          C  
ATOM   1661  CG  ASN A 105      23.926  16.196  -3.271  1.00  5.290          C  
ATOM   1662  OD1 ASN A 105      22.911  16.426  -3.928  1.00  5.290          O  
ATOM   1663  ND2 ASN A 105      25.133  16.288  -3.800  1.00  5.290          N  
ATOM   1664  H   ASN A 105      25.596  17.371  -1.004  1.00  4.580          H  
ATOM   1665  HA  ASN A 105      22.716  17.630  -1.441  1.00  4.510          H  
ATOM   1666 1HB  ASN A 105      24.728  15.386  -1.511  1.00  6.350          H  
ATOM   1667 2HB  ASN A 105      23.000  15.089  -1.710  1.00  6.350          H  
ATOM   1668 1HD2 ASN A 105      25.216  16.554  -4.752  1.00  6.350          H  
ATOM   1669 2HD2 ASN A 105      25.995  16.125  -3.276  1.00  6.350          H  
ATOM   1670  N   GLN A 106      24.041  16.416   1.308  1.00  3.090          N  
ATOM   1671  CA  GLN A 106      23.681  16.053   2.675  1.00  2.960          C  
ATOM   1672  C   GLN A 106      22.871  17.195   3.292  1.00  2.930          C  
ATOM   1673  O   GLN A 106      21.892  16.965   4.008  1.00  2.810          O  
ATOM   1674  CB  GLN A 106      24.934  15.824   3.536  1.00  4.200          C  
ATOM   1675  CG  GLN A 106      25.763  14.578   3.198  1.00  4.200          C  
ATOM   1676  CD  GLN A 106      27.050  14.479   4.039  1.00  4.200          C  
ATOM   1677  OE1 GLN A 106      27.652  15.500   4.388  1.00  4.200          O  
ATOM   1678  NE2 GLN A 106      27.476  13.266   4.376  1.00  4.200          N  
ATOM   1679  H   GLN A 106      25.012  16.380   0.990  1.00  3.710          H  
ATOM   1680  HA  GLN A 106      23.071  15.148   2.666  1.00  3.550          H  
ATOM   1681 1HB  GLN A 106      25.572  16.686   3.453  1.00  5.040          H  
ATOM   1682 2HB  GLN A 106      24.641  15.751   4.578  1.00  5.040          H  
ATOM   1683 1HG  GLN A 106      25.168  13.683   3.364  1.00  5.040          H  
ATOM   1684 2HG  GLN A 106      26.039  14.646   2.161  1.00  5.040          H  
ATOM   1685 1HE2 GLN A 106      28.303  13.163   4.923  1.00  5.040          H  
ATOM   1686 2HE2 GLN A 106      26.962  12.423   4.100  1.00  5.040          H  
ATOM   1687  N   GLN A 107      23.273  18.434   2.996  1.00  3.260          N  
ATOM   1688  CA  GLN A 107      22.597  19.603   3.526  1.00  3.600          C  
ATOM   1689  C   GLN A 107      21.181  19.754   2.976  1.00  3.480          C  
ATOM   1690  O   GLN A 107      20.245  19.952   3.753  1.00  3.510          O  
ATOM   1691  CB  GLN A 107      23.430  20.842   3.201  1.00  4.900          C  
ATOM   1692  CG  GLN A 107      24.742  20.913   3.977  1.00  4.900          C  
ATOM   1693  CD  GLN A 107      25.664  22.000   3.477  1.00  4.900          C  
ATOM   1694  OE1 GLN A 107      25.521  22.509   2.361  1.00  4.900          O  
ATOM   1695  NE2 GLN A 107      26.628  22.373   4.306  1.00  4.900          N  
ATOM   1696  H   GLN A 107      24.111  18.544   2.416  1.00  3.910          H  
ATOM   1697  HA  GLN A 107      22.529  19.497   4.607  1.00  4.320          H  
ATOM   1698 1HB  GLN A 107      23.672  20.838   2.135  1.00  5.880          H  
ATOM   1699 2HB  GLN A 107      22.852  21.741   3.407  1.00  5.880          H  
ATOM   1700 1HG  GLN A 107      24.512  21.120   5.019  1.00  5.880          H  
ATOM   1701 2HG  GLN A 107      25.257  19.961   3.899  1.00  5.880          H  
ATOM   1702 1HE2 GLN A 107      27.274  23.088   4.032  1.00  5.880          H  
ATOM   1703 2HE2 GLN A 107      26.716  21.939   5.203  1.00  5.880          H  
ATOM   1704  N   GLN A 108      20.997  19.591   1.657  1.00  3.520          N  
ATOM   1705  CA  GLN A 108      19.657  19.727   1.083  1.00  3.740          C  
ATOM   1706  C   GLN A 108      18.710  18.631   1.556  1.00  3.270          C  
ATOM   1707  O   GLN A 108      17.511  18.864   1.752  1.00  3.340          O  
ATOM   1708  CB  GLN A 108      19.737  19.740  -0.442  1.00  5.150          C  
ATOM   1709  CG  GLN A 108      20.378  20.995  -0.991  1.00  5.150          C  
ATOM   1710  CD  GLN A 108      19.534  22.205  -0.673  1.00  5.150          C  
ATOM   1711  OE1 GLN A 108      18.336  22.210  -0.973  1.00  5.150          O  
ATOM   1712  NE2 GLN A 108      20.129  23.215  -0.054  1.00  5.150          N  
ATOM   1713  H   GLN A 108      21.810  19.441   1.045  1.00  4.220          H  
ATOM   1714  HA  GLN A 108      19.242  20.679   1.419  1.00  4.490          H  
ATOM   1715 1HB  GLN A 108      20.319  18.879  -0.781  1.00  6.180          H  
ATOM   1716 2HB  GLN A 108      18.742  19.656  -0.860  1.00  6.180          H  
ATOM   1717 1HG  GLN A 108      21.356  21.127  -0.530  1.00  6.180          H  
ATOM   1718 2HG  GLN A 108      20.478  20.908  -2.072  1.00  6.180          H  
ATOM   1719 1HE2 GLN A 108      19.597  24.031   0.202  1.00  6.180          H  
ATOM   1720 2HE2 GLN A 108      21.101  23.160   0.181  1.00  6.180          H  
ATOM   1721  N   ILE A 109      19.254  17.442   1.759  1.00  2.930          N  
ATOM   1722  CA  ILE A 109      18.467  16.316   2.210  1.00  2.770          C  
ATOM   1723  C   ILE A 109      18.015  16.562   3.636  1.00  2.450          C  
ATOM   1724  O   ILE A 109      16.843  16.347   3.951  1.00  2.450          O  
ATOM   1725  CB  ILE A 109      19.263  15.043   2.122  1.00  3.940          C  
ATOM   1726  CG1 ILE A 109      19.552  14.745   0.662  1.00  3.940          C  
ATOM   1727  CG2 ILE A 109      18.406  13.929   2.723  1.00  3.940          C  
ATOM   1728  CD1 ILE A 109      20.611  13.770   0.481  1.00  3.940          C  
ATOM   1729  H   ILE A 109      20.249  17.316   1.546  1.00  3.520          H  
ATOM   1730  HA  ILE A 109      17.594  16.215   1.589  1.00  3.320          H  
ATOM   1731  HB  ILE A 109      20.208  15.148   2.642  1.00  4.730          H  
ATOM   1732 1HG1 ILE A 109      18.650  14.372   0.186  1.00  4.730          H  
ATOM   1733 2HG1 ILE A 109      19.852  15.652   0.164  1.00  4.730          H  
ATOM   1734 1HG2 ILE A 109      18.926  13.038   2.657  1.00  4.730          H  
ATOM   1735 2HG2 ILE A 109      18.188  14.119   3.772  1.00  4.730          H  
ATOM   1736 3HG2 ILE A 109      17.468  13.843   2.178  1.00  4.730          H  
ATOM   1737 1HD1 ILE A 109      20.788  13.621  -0.565  1.00  4.730          H  
ATOM   1738 2HD1 ILE A 109      21.514  14.162   0.943  1.00  4.730          H  
ATOM   1739 3HD1 ILE A 109      20.368  12.849   0.929  1.00  4.730          H  
ATOM   1740  N   LYS A 110      18.930  16.993   4.508  1.00  2.430          N  
ATOM   1741  CA  LYS A 110      18.558  17.280   5.882  1.00  2.580          C  
ATOM   1742  C   LYS A 110      17.474  18.359   5.940  1.00  2.660          C  
ATOM   1743  O   LYS A 110      16.576  18.272   6.785  1.00  2.670          O  
ATOM   1744  CB  LYS A 110      19.783  17.655   6.708  1.00  3.550          C  
ATOM   1745  CG  LYS A 110      20.713  16.462   7.003  1.00  3.550          C  
ATOM   1746  CD  LYS A 110      21.947  16.887   7.786  1.00  3.550          C  
ATOM   1747  CE  LYS A 110      22.874  15.701   8.068  1.00  3.550          C  
ATOM   1748  NZ  LYS A 110      24.097  16.118   8.815  1.00  3.550          N  
ATOM   1749  H   LYS A 110      19.903  17.110   4.208  1.00  2.920          H  
ATOM   1750  HA  LYS A 110      18.141  16.372   6.314  1.00  3.100          H  
ATOM   1751 1HB  LYS A 110      20.364  18.406   6.163  1.00  4.260          H  
ATOM   1752 2HB  LYS A 110      19.472  18.097   7.652  1.00  4.260          H  
ATOM   1753 1HG  LYS A 110      20.163  15.717   7.579  1.00  4.260          H  
ATOM   1754 2HG  LYS A 110      21.024  16.000   6.073  1.00  4.260          H  
ATOM   1755 1HD  LYS A 110      22.496  17.628   7.200  1.00  4.260          H  
ATOM   1756 2HD  LYS A 110      21.646  17.342   8.729  1.00  4.260          H  
ATOM   1757 1HE  LYS A 110      22.336  14.958   8.654  1.00  4.260          H  
ATOM   1758 2HE  LYS A 110      23.176  15.254   7.124  1.00  4.260          H  
ATOM   1759 1HZ  LYS A 110      24.687  15.314   8.984  1.00  4.260          H  
ATOM   1760 2HZ  LYS A 110      24.605  16.796   8.265  1.00  4.260          H  
ATOM   1761 3HZ  LYS A 110      23.833  16.530   9.699  1.00  4.260          H  
ATOM   1762  N   GLU A 111      17.539  19.376   5.060  1.00  2.920          N  
ATOM   1763  CA  GLU A 111      16.482  20.382   5.055  1.00  3.290          C  
ATOM   1764  C   GLU A 111      15.142  19.737   4.679  1.00  3.050          C  
ATOM   1765  O   GLU A 111      14.115  20.039   5.298  1.00  3.130          O  
ATOM   1766  CB  GLU A 111      16.794  21.523   4.077  1.00  4.460          C  
ATOM   1767  CG  GLU A 111      17.947  22.439   4.495  1.00  4.460          C  
ATOM   1768  CD  GLU A 111      18.253  23.510   3.468  1.00  4.460          C  
ATOM   1769  OE1 GLU A 111      17.615  23.520   2.445  1.00  4.460          O  
ATOM   1770  OE2 GLU A 111      19.131  24.306   3.706  1.00  4.460          O  
ATOM   1771  H   GLU A 111      18.346  19.461   4.430  1.00  3.500          H  
ATOM   1772  HA  GLU A 111      16.394  20.797   6.057  1.00  3.950          H  
ATOM   1773 1HB  GLU A 111      17.050  21.099   3.105  1.00  5.350          H  
ATOM   1774 2HB  GLU A 111      15.907  22.138   3.942  1.00  5.350          H  
ATOM   1775 1HG  GLU A 111      17.688  22.919   5.437  1.00  5.350          H  
ATOM   1776 2HG  GLU A 111      18.834  21.837   4.662  1.00  5.350          H  
ATOM   1777  N   ALA A 112      15.145  18.833   3.683  1.00  2.940          N  
ATOM   1778  CA  ALA A 112      13.923  18.129   3.296  1.00  3.040          C  
ATOM   1779  C   ALA A 112      13.392  17.285   4.442  1.00  2.630          C  
ATOM   1780  O   ALA A 112      12.177  17.206   4.649  1.00  2.730          O  
ATOM   1781  CB  ALA A 112      14.164  17.259   2.088  1.00  4.220          C  
ATOM   1782  H   ALA A 112      16.016  18.683   3.154  1.00  3.530          H  
ATOM   1783  HA  ALA A 112      13.169  18.871   3.058  1.00  3.650          H  
ATOM   1784 1HB  ALA A 112      13.240  16.763   1.801  1.00  5.060          H  
ATOM   1785 2HB  ALA A 112      14.509  17.889   1.283  1.00  5.060          H  
ATOM   1786 3HB  ALA A 112      14.919  16.513   2.322  1.00  5.060          H  
ATOM   1787  N   ARG A 113      14.304  16.658   5.188  1.00  2.350          N  
ATOM   1788  CA  ARG A 113      13.926  15.842   6.325  1.00  2.350          C  
ATOM   1789  C   ARG A 113      13.191  16.707   7.322  1.00  2.310          C  
ATOM   1790  O   ARG A 113      12.121  16.327   7.810  1.00  2.340          O  
ATOM   1791  CB  ARG A 113      15.144  15.217   6.987  1.00  3.290          C  
ATOM   1792  CG  ARG A 113      14.843  14.199   8.076  1.00  3.290          C  
ATOM   1793  CD  ARG A 113      14.905  14.748   9.482  1.00  3.290          C  
ATOM   1794  NE  ARG A 113      16.268  15.133   9.872  1.00  3.290          N  
ATOM   1795  CZ  ARG A 113      16.596  15.809  11.000  1.00  3.290          C  
ATOM   1796  NH1 ARG A 113      15.663  16.180  11.853  1.00  3.290          N  
ATOM   1797  NH2 ARG A 113      17.863  16.096  11.251  1.00  3.290          N  
ATOM   1798  H   ARG A 113      15.286  16.722   4.907  1.00  2.820          H  
ATOM   1799  HA  ARG A 113      13.258  15.052   5.990  1.00  2.820          H  
ATOM   1800 1HB  ARG A 113      15.767  14.738   6.235  1.00  3.950          H  
ATOM   1801 2HB  ARG A 113      15.740  15.998   7.441  1.00  3.950          H  
ATOM   1802 1HG  ARG A 113      13.859  13.776   7.899  1.00  3.950          H  
ATOM   1803 2HG  ARG A 113      15.563  13.424   8.011  1.00  3.950          H  
ATOM   1804 1HD  ARG A 113      14.260  15.610   9.586  1.00  3.950          H  
ATOM   1805 2HD  ARG A 113      14.569  13.967  10.165  1.00  3.950          H  
ATOM   1806  HE  ARG A 113      17.023  14.869   9.255  1.00  3.950          H  
ATOM   1807 1HH1 ARG A 113      14.697  15.966  11.672  1.00  3.950          H  
ATOM   1808 2HH1 ARG A 113      15.918  16.683  12.694  1.00  3.950          H  
ATOM   1809 1HH2 ARG A 113      18.582  15.813  10.602  1.00  3.950          H  
ATOM   1810 2HH2 ARG A 113      18.114  16.598  12.092  1.00  3.950          H  
ATOM   1811  N   ALA A 114      13.772  17.871   7.635  1.00  2.490          N  
ATOM   1812  CA  ALA A 114      13.179  18.792   8.582  1.00  2.880          C  
ATOM   1813  C   ALA A 114      11.794  19.238   8.126  1.00  2.850          C  
ATOM   1814  O   ALA A 114      10.892  19.370   8.958  1.00  2.970          O  
ATOM   1815  CB  ALA A 114      14.081  19.994   8.763  1.00  3.880          C  
ATOM   1816  H   ALA A 114      14.680  18.101   7.215  1.00  2.990          H  
ATOM   1817  HA  ALA A 114      13.078  18.278   9.534  1.00  3.460          H  
ATOM   1818 1HB  ALA A 114      13.648  20.670   9.495  1.00  4.650          H  
ATOM   1819 2HB  ALA A 114      15.060  19.658   9.104  1.00  4.650          H  
ATOM   1820 3HB  ALA A 114      14.189  20.509   7.811  1.00  4.650          H  
ATOM   1821  N   ARG A 115      11.613  19.462   6.815  1.00  2.880          N  
ATOM   1822  CA  ARG A 115      10.300  19.852   6.315  1.00  3.160          C  
ATOM   1823  C   ARG A 115       9.274  18.741   6.546  1.00  2.800          C  
ATOM   1824  O   ARG A 115       8.144  19.022   6.961  1.00  2.910          O  
ATOM   1825  CB  ARG A 115      10.336  20.219   4.836  1.00  4.310          C  
ATOM   1826  CG  ARG A 115      11.044  21.539   4.525  1.00  4.310          C  
ATOM   1827  CD  ARG A 115      10.773  22.037   3.133  1.00  4.310          C  
ATOM   1828  NE  ARG A 115      11.293  21.156   2.074  1.00  4.310          N  
ATOM   1829  CZ  ARG A 115      12.542  21.200   1.547  1.00  4.310          C  
ATOM   1830  NH1 ARG A 115      13.437  22.061   1.983  1.00  4.310          N  
ATOM   1831  NH2 ARG A 115      12.865  20.364   0.572  1.00  4.310          N  
ATOM   1832  H   ARG A 115      12.423  19.412   6.188  1.00  3.460          H  
ATOM   1833  HA  ARG A 115       9.978  20.733   6.866  1.00  3.790          H  
ATOM   1834 1HB  ARG A 115      10.852  19.435   4.286  1.00  5.170          H  
ATOM   1835 2HB  ARG A 115       9.321  20.277   4.448  1.00  5.170          H  
ATOM   1836 1HG  ARG A 115      10.708  22.298   5.231  1.00  5.170          H  
ATOM   1837 2HG  ARG A 115      12.115  21.400   4.634  1.00  5.170          H  
ATOM   1838 1HD  ARG A 115       9.694  22.115   2.999  1.00  5.170          H  
ATOM   1839 2HD  ARG A 115      11.211  23.024   3.011  1.00  5.170          H  
ATOM   1840  HE  ARG A 115      10.653  20.474   1.689  1.00  5.170          H  
ATOM   1841 1HH1 ARG A 115      13.211  22.707   2.724  1.00  5.170          H  
ATOM   1842 2HH1 ARG A 115      14.366  22.072   1.571  1.00  5.170          H  
ATOM   1843 1HH2 ARG A 115      12.182  19.702   0.225  1.00  5.170          H  
ATOM   1844 2HH2 ARG A 115      13.793  20.390   0.168  1.00  5.170          H  
ATOM   1845  N   GLU A 116       9.663  17.482   6.301  1.00  2.520          N  
ATOM   1846  CA  GLU A 116       8.738  16.375   6.533  1.00  2.510          C  
ATOM   1847  C   GLU A 116       8.426  16.247   8.029  1.00  2.280          C  
ATOM   1848  O   GLU A 116       7.285  15.948   8.410  1.00  2.360          O  
ATOM   1849  CB  GLU A 116       9.307  15.061   5.992  1.00  3.520          C  
ATOM   1850  CG  GLU A 116       9.388  14.949   4.469  1.00  3.520          C  
ATOM   1851  CD  GLU A 116       8.072  14.943   3.780  1.00  3.520          C  
ATOM   1852  OE1 GLU A 116       7.213  14.227   4.210  1.00  3.520          O  
ATOM   1853  OE2 GLU A 116       7.926  15.608   2.789  1.00  3.520          O  
ATOM   1854  H   GLU A 116      10.590  17.313   5.891  1.00  3.020          H  
ATOM   1855  HA  GLU A 116       7.807  16.586   6.008  1.00  3.010          H  
ATOM   1856 1HB  GLU A 116      10.317  14.917   6.382  1.00  4.220          H  
ATOM   1857 2HB  GLU A 116       8.696  14.236   6.342  1.00  4.220          H  
ATOM   1858 1HG  GLU A 116      10.002  15.760   4.075  1.00  4.220          H  
ATOM   1859 2HG  GLU A 116       9.871  14.015   4.239  1.00  4.220          H  
ATOM   1860  N   ARG A 117       9.432  16.488   8.884  1.00  2.280          N  
ATOM   1861  CA  ARG A 117       9.218  16.439  10.322  1.00  2.550          C  
ATOM   1862  C   ARG A 117       8.239  17.521  10.745  1.00  2.590          C  
ATOM   1863  O   ARG A 117       7.385  17.277  11.603  1.00  2.660          O  
ATOM   1864  CB  ARG A 117      10.523  16.566  11.093  1.00  3.460          C  
ATOM   1865  CG  ARG A 117      10.393  16.639  12.648  1.00  3.460          C  
ATOM   1866  CD  ARG A 117       9.766  15.425  13.293  1.00  3.460          C  
ATOM   1867  NE  ARG A 117      10.614  14.228  13.221  1.00  3.460          N  
ATOM   1868  CZ  ARG A 117      10.227  12.985  13.604  1.00  3.460          C  
ATOM   1869  NH1 ARG A 117       9.014  12.784  14.079  1.00  3.460          N  
ATOM   1870  NH2 ARG A 117      11.072  11.969  13.509  1.00  3.460          N  
ATOM   1871  H   ARG A 117      10.367  16.666   8.506  1.00  2.740          H  
ATOM   1872  HA  ARG A 117       8.782  15.484  10.565  1.00  3.060          H  
ATOM   1873 1HB  ARG A 117      11.168  15.724  10.843  1.00  4.150          H  
ATOM   1874 2HB  ARG A 117      11.034  17.469  10.771  1.00  4.150          H  
ATOM   1875 1HG  ARG A 117      11.388  16.756  13.072  1.00  4.150          H  
ATOM   1876 2HG  ARG A 117       9.791  17.508  12.922  1.00  4.150          H  
ATOM   1877 1HD  ARG A 117       9.596  15.653  14.345  1.00  4.150          H  
ATOM   1878 2HD  ARG A 117       8.811  15.203  12.824  1.00  4.150          H  
ATOM   1879  HE  ARG A 117      11.555  14.339  12.872  1.00  4.150          H  
ATOM   1880 1HH1 ARG A 117       8.375  13.560  14.174  1.00  4.150          H  
ATOM   1881 2HH1 ARG A 117       8.730  11.859  14.370  1.00  4.150          H  
ATOM   1882 1HH2 ARG A 117      12.009  12.120  13.165  1.00  4.150          H  
ATOM   1883 2HH2 ARG A 117      10.789  11.044  13.798  1.00  4.150          H  
ATOM   1884  N   ALA A 118       8.361  18.721  10.166  1.00  2.770          N  
ATOM   1885  CA  ALA A 118       7.441  19.797  10.486  1.00  3.160          C  
ATOM   1886  C   ALA A 118       6.011  19.414  10.122  1.00  2.920          C  
ATOM   1887  O   ALA A 118       5.090  19.693  10.894  1.00  3.070          O  
ATOM   1888  CB  ALA A 118       7.831  21.063   9.755  1.00  4.270          C  
ATOM   1889  H   ALA A 118       9.146  18.892   9.530  1.00  3.320          H  
ATOM   1890  HA  ALA A 118       7.488  19.975  11.558  1.00  3.790          H  
ATOM   1891 1HB  ALA A 118       7.149  21.865  10.023  1.00  5.120          H  
ATOM   1892 2HB  ALA A 118       8.849  21.338  10.031  1.00  5.120          H  
ATOM   1893 3HB  ALA A 118       7.784  20.886   8.683  1.00  5.120          H  
ATOM   1894  N   GLU A 119       5.817  18.741   8.974  1.00  2.760          N  
ATOM   1895  CA  GLU A 119       4.467  18.338   8.589  1.00  2.900          C  
ATOM   1896  C   GLU A 119       3.908  17.324   9.577  1.00  2.550          C  
ATOM   1897  O   GLU A 119       2.736  17.417   9.971  1.00  2.650          O  
ATOM   1898  CB  GLU A 119       4.453  17.742   7.178  1.00  4.000          C  
ATOM   1899  CG  GLU A 119       4.718  18.740   6.065  1.00  4.000          C  
ATOM   1900  CD  GLU A 119       3.666  19.796   5.979  1.00  4.000          C  
ATOM   1901  OE1 GLU A 119       2.511  19.461   6.011  1.00  4.000          O  
ATOM   1902  OE2 GLU A 119       4.018  20.948   5.894  1.00  4.000          O  
ATOM   1903  H   GLU A 119       6.612  18.591   8.340  1.00  3.310          H  
ATOM   1904  HA  GLU A 119       3.825  19.217   8.603  1.00  3.480          H  
ATOM   1905 1HB  GLU A 119       5.215  16.963   7.108  1.00  4.800          H  
ATOM   1906 2HB  GLU A 119       3.489  17.271   6.991  1.00  4.800          H  
ATOM   1907 1HG  GLU A 119       5.677  19.218   6.246  1.00  4.800          H  
ATOM   1908 2HG  GLU A 119       4.781  18.208   5.116  1.00  4.800          H  
ATOM   1909  N   LYS A 120       4.762  16.402  10.041  1.00  2.350          N  
ATOM   1910  CA  LYS A 120       4.336  15.422  11.025  1.00  2.450          C  
ATOM   1911  C   LYS A 120       3.934  16.127  12.304  1.00  2.390          C  
ATOM   1912  O   LYS A 120       2.890  15.819  12.882  1.00  2.430          O  
ATOM   1913  CB  LYS A 120       5.454  14.416  11.322  1.00  3.390          C  
ATOM   1914  CG  LYS A 120       5.144  13.346  12.408  1.00  3.390          C  
ATOM   1915  CD  LYS A 120       4.035  12.388  12.000  1.00  3.390          C  
ATOM   1916  CE  LYS A 120       3.988  11.137  12.910  1.00  3.390          C  
ATOM   1917  NZ  LYS A 120       3.450  11.407  14.297  1.00  3.390          N  
ATOM   1918  H   LYS A 120       5.703  16.351   9.635  1.00  2.820          H  
ATOM   1919  HA  LYS A 120       3.467  14.892  10.632  1.00  2.940          H  
ATOM   1920 1HB  LYS A 120       5.703  13.892  10.403  1.00  4.070          H  
ATOM   1921 2HB  LYS A 120       6.346  14.952  11.636  1.00  4.070          H  
ATOM   1922 1HG  LYS A 120       6.051  12.772  12.597  1.00  4.070          H  
ATOM   1923 2HG  LYS A 120       4.851  13.841  13.340  1.00  4.070          H  
ATOM   1924 1HD  LYS A 120       3.070  12.902  12.082  1.00  4.070          H  
ATOM   1925 2HD  LYS A 120       4.178  12.082  10.978  1.00  4.070          H  
ATOM   1926 1HE  LYS A 120       3.370  10.379  12.434  1.00  4.070          H  
ATOM   1927 2HE  LYS A 120       4.996  10.758  13.011  1.00  4.070          H  
ATOM   1928 1HZ  LYS A 120       3.451  10.566  14.832  1.00  4.070          H  
ATOM   1929 2HZ  LYS A 120       3.972  12.120  14.820  1.00  4.070          H  
ATOM   1930 3HZ  LYS A 120       2.493  11.768  14.269  1.00  4.070          H  
ATOM   1931  N   ALA A 121       4.753  17.084  12.748  1.00  2.540          N  
ATOM   1932  CA  ALA A 121       4.470  17.792  13.978  1.00  2.930          C  
ATOM   1933  C   ALA A 121       3.133  18.513  13.905  1.00  2.850          C  
ATOM   1934  O   ALA A 121       2.368  18.489  14.876  1.00  2.970          O  
ATOM   1935  CB  ALA A 121       5.577  18.786  14.262  1.00  3.950          C  
ATOM   1936  H   ALA A 121       5.616  17.288  12.235  1.00  3.050          H  
ATOM   1937  HA  ALA A 121       4.421  17.061  14.784  1.00  3.520          H  
ATOM   1938 1HB  ALA A 121       5.378  19.300  15.200  1.00  4.740          H  
ATOM   1939 2HB  ALA A 121       6.527  18.257  14.327  1.00  4.740          H  
ATOM   1940 3HB  ALA A 121       5.624  19.512  13.453  1.00  4.740          H  
ATOM   1941  N   ARG A 122       2.829  19.127  12.753  1.00  2.850          N  
ATOM   1942  CA  ARG A 122       1.554  19.805  12.605  1.00  3.110          C  
ATOM   1943  C   ARG A 122       0.401  18.813  12.715  1.00  2.780          C  
ATOM   1944  O   ARG A 122      -0.589  19.091  13.398  1.00  2.880          O  
ATOM   1945  CB  ARG A 122       1.477  20.546  11.282  1.00  4.250          C  
ATOM   1946  CG  ARG A 122       2.404  21.747  11.188  1.00  4.250          C  
ATOM   1947  CD  ARG A 122       2.200  22.529   9.952  1.00  4.250          C  
ATOM   1948  NE  ARG A 122       3.257  23.532   9.780  1.00  4.250          N  
ATOM   1949  CZ  ARG A 122       4.367  23.377   9.013  1.00  4.250          C  
ATOM   1950  NH1 ARG A 122       4.553  22.269   8.335  1.00  4.250          N  
ATOM   1951  NH2 ARG A 122       5.262  24.352   8.942  1.00  4.250          N  
ATOM   1952  H   ARG A 122       3.530  19.162  12.004  1.00  3.420          H  
ATOM   1953  HA  ARG A 122       1.460  20.535  13.407  1.00  3.730          H  
ATOM   1954 1HB  ARG A 122       1.745  19.864  10.473  1.00  5.100          H  
ATOM   1955 2HB  ARG A 122       0.457  20.883  11.107  1.00  5.100          H  
ATOM   1956 1HG  ARG A 122       2.217  22.404  12.035  1.00  5.100          H  
ATOM   1957 2HG  ARG A 122       3.432  21.423  11.218  1.00  5.100          H  
ATOM   1958 1HD  ARG A 122       2.181  21.869   9.088  1.00  5.100          H  
ATOM   1959 2HD  ARG A 122       1.247  23.054  10.019  1.00  5.100          H  
ATOM   1960  HE  ARG A 122       3.154  24.404  10.283  1.00  5.100          H  
ATOM   1961 1HH1 ARG A 122       3.870  21.529   8.373  1.00  5.100          H  
ATOM   1962 2HH1 ARG A 122       5.360  22.149   7.738  1.00  5.100          H  
ATOM   1963 1HH2 ARG A 122       5.121  25.209   9.461  1.00  5.100          H  
ATOM   1964 2HH2 ARG A 122       6.085  24.243   8.367  1.00  5.100          H  
ATOM   1965  N   ARG A 123       0.530  17.648  12.062  1.00  2.550          N  
ATOM   1966  CA  ARG A 123      -0.521  16.640  12.131  1.00  2.620          C  
ATOM   1967  C   ARG A 123      -0.705  16.121  13.554  1.00  2.370          C  
ATOM   1968  O   ARG A 123      -1.837  15.878  13.990  1.00  2.490          O  
ATOM   1969  CB  ARG A 123      -0.231  15.478  11.205  1.00  3.640          C  
ATOM   1970  CG  ARG A 123      -0.346  15.803   9.729  1.00  3.640          C  
ATOM   1971  CD  ARG A 123      -0.068  14.619   8.889  1.00  3.640          C  
ATOM   1972  NE  ARG A 123      -1.121  13.611   9.032  1.00  3.640          N  
ATOM   1973  CZ  ARG A 123      -1.039  12.328   8.617  1.00  3.640          C  
ATOM   1974  NH1 ARG A 123       0.054  11.878   8.037  1.00  3.640          N  
ATOM   1975  NH2 ARG A 123      -2.076  11.517   8.793  1.00  3.640          N  
ATOM   1976  H   ARG A 123       1.359  17.492  11.473  1.00  3.060          H  
ATOM   1977  HA  ARG A 123      -1.456  17.102  11.810  1.00  3.140          H  
ATOM   1978 1HB  ARG A 123       0.786  15.122  11.381  1.00  4.370          H  
ATOM   1979 2HB  ARG A 123      -0.907  14.657  11.431  1.00  4.370          H  
ATOM   1980 1HG  ARG A 123      -1.356  16.153   9.514  1.00  4.370          H  
ATOM   1981 2HG  ARG A 123       0.369  16.582   9.470  1.00  4.370          H  
ATOM   1982 1HD  ARG A 123      -0.008  14.914   7.842  1.00  4.370          H  
ATOM   1983 2HD  ARG A 123       0.884  14.179   9.198  1.00  4.370          H  
ATOM   1984  HE  ARG A 123      -1.986  13.906   9.466  1.00  4.370          H  
ATOM   1985 1HH1 ARG A 123       0.876  12.495   7.893  1.00  4.370          H  
ATOM   1986 2HH1 ARG A 123       0.108  10.924   7.724  1.00  4.370          H  
ATOM   1987 1HH2 ARG A 123      -2.917  11.861   9.237  1.00  4.370          H  
ATOM   1988 2HH2 ARG A 123      -2.026  10.558   8.485  1.00  4.370          H  
ATOM   1989  N   ASP A 124       0.399  15.934  14.286  1.00  2.320          N  
ATOM   1990  CA  ASP A 124       0.279  15.474  15.656  1.00  2.500          C  
ATOM   1991  C   ASP A 124      -0.422  16.532  16.492  1.00  2.270          C  
ATOM   1992  O   ASP A 124      -1.287  16.201  17.302  1.00  2.270          O  
ATOM   1993  CB  ASP A 124       1.643  15.129  16.254  1.00  3.430          C  
ATOM   1994  CG  ASP A 124       2.238  13.824  15.691  1.00  3.430          C  
ATOM   1995  OD1 ASP A 124       1.530  13.049  15.069  1.00  3.430          O  
ATOM   1996  OD2 ASP A 124       3.416  13.573  15.876  1.00  3.430          O  
ATOM   1997  H   ASP A 124       1.321  16.074  13.861  1.00  2.780          H  
ATOM   1998  HA  ASP A 124      -0.330  14.572  15.665  1.00  3.000          H  
ATOM   1999 1HB  ASP A 124       2.336  15.947  16.042  1.00  4.110          H  
ATOM   2000 2HB  ASP A 124       1.556  15.044  17.337  1.00  4.110          H  
ATOM   2001  N   ALA A 125      -0.112  17.814  16.262  1.00  2.460          N  
ATOM   2002  CA  ALA A 125      -0.782  18.872  17.003  1.00  2.770          C  
ATOM   2003  C   ALA A 125      -2.289  18.834  16.752  1.00  2.560          C  
ATOM   2004  O   ALA A 125      -3.081  19.034  17.686  1.00  2.760          O  
ATOM   2005  CB  ALA A 125      -0.221  20.223  16.610  1.00  3.750          C  
ATOM   2006  H   ALA A 125       0.647  18.047  15.613  1.00  2.950          H  
ATOM   2007  HA  ALA A 125      -0.608  18.712  18.060  1.00  3.320          H  
ATOM   2008 1HB  ALA A 125      -0.712  21.005  17.185  1.00  4.500          H  
ATOM   2009 2HB  ALA A 125       0.850  20.238  16.809  1.00  4.500          H  
ATOM   2010 3HB  ALA A 125      -0.392  20.393  15.551  1.00  4.500          H  
ATOM   2011  N   GLU A 126      -2.697  18.556  15.501  1.00  2.510          N  
ATOM   2012  CA  GLU A 126      -4.119  18.453  15.202  1.00  2.850          C  
ATOM   2013  C   GLU A 126      -4.729  17.282  15.959  1.00  2.640          C  
ATOM   2014  O   GLU A 126      -5.820  17.409  16.516  1.00  3.030          O  
ATOM   2015  CB  GLU A 126      -4.375  18.247  13.704  1.00  3.850          C  
ATOM   2016  CG  GLU A 126      -4.074  19.437  12.812  1.00  3.850          C  
ATOM   2017  CD  GLU A 126      -4.290  19.122  11.343  1.00  3.850          C  
ATOM   2018  OE1 GLU A 126      -4.568  17.983  11.034  1.00  3.850          O  
ATOM   2019  OE2 GLU A 126      -4.173  20.015  10.537  1.00  3.850          O  
ATOM   2020  H   GLU A 126      -1.996  18.482  14.754  1.00  3.010          H  
ATOM   2021  HA  GLU A 126      -4.611  19.370  15.523  1.00  3.420          H  
ATOM   2022 1HB  GLU A 126      -3.772  17.415  13.351  1.00  4.620          H  
ATOM   2023 2HB  GLU A 126      -5.419  17.974  13.554  1.00  4.620          H  
ATOM   2024 1HG  GLU A 126      -4.720  20.263  13.098  1.00  4.620          H  
ATOM   2025 2HG  GLU A 126      -3.043  19.745  12.968  1.00  4.620          H  
ATOM   2026  N   ALA A 127      -4.017  16.145  16.002  1.00  2.360          N  
ATOM   2027  CA  ALA A 127      -4.495  14.967  16.717  1.00  2.690          C  
ATOM   2028  C   ALA A 127      -4.673  15.262  18.202  1.00  2.710          C  
ATOM   2029  O   ALA A 127      -5.634  14.803  18.822  1.00  3.190          O  
ATOM   2030  CB  ALA A 127      -3.543  13.810  16.524  1.00  3.630          C  
ATOM   2031  H   ALA A 127      -3.144  16.094  15.460  1.00  2.830          H  
ATOM   2032  HA  ALA A 127      -5.465  14.697  16.304  1.00  3.230          H  
ATOM   2033 1HB  ALA A 127      -3.935  12.946  17.030  1.00  4.360          H  
ATOM   2034 2HB  ALA A 127      -3.438  13.599  15.461  1.00  4.360          H  
ATOM   2035 3HB  ALA A 127      -2.572  14.062  16.938  1.00  4.360          H  
ATOM   2036  N   ILE A 128      -3.762  16.055  18.765  1.00  2.520          N  
ATOM   2037  CA  ILE A 128      -3.845  16.427  20.165  1.00  3.020          C  
ATOM   2038  C   ILE A 128      -5.090  17.253  20.398  1.00  3.270          C  
ATOM   2039  O   ILE A 128      -5.817  17.021  21.368  1.00  3.740          O  
ATOM   2040  CB  ILE A 128      -2.594  17.191  20.628  1.00  4.030          C  
ATOM   2041  CG1 ILE A 128      -1.400  16.219  20.615  1.00  4.030          C  
ATOM   2042  CG2 ILE A 128      -2.835  17.802  22.036  1.00  4.030          C  
ATOM   2043  CD1 ILE A 128      -0.045  16.859  20.728  1.00  4.030          C  
ATOM   2044  H   ILE A 128      -2.963  16.345  18.191  1.00  3.020          H  
ATOM   2045  HA  ILE A 128      -3.921  15.516  20.750  1.00  3.620          H  
ATOM   2046  HB  ILE A 128      -2.374  17.987  19.922  1.00  4.830          H  
ATOM   2047 1HG1 ILE A 128      -1.514  15.545  21.441  1.00  4.830          H  
ATOM   2048 2HG1 ILE A 128      -1.431  15.640  19.698  1.00  4.830          H  
ATOM   2049 1HG2 ILE A 128      -1.955  18.343  22.360  1.00  4.830          H  
ATOM   2050 2HG2 ILE A 128      -3.674  18.494  22.009  1.00  4.830          H  
ATOM   2051 3HG2 ILE A 128      -3.053  17.009  22.749  1.00  4.830          H  
ATOM   2052 1HD1 ILE A 128       0.717  16.082  20.712  1.00  4.830          H  
ATOM   2053 2HD1 ILE A 128       0.111  17.529  19.891  1.00  4.830          H  
ATOM   2054 3HD1 ILE A 128       0.035  17.416  21.654  1.00  4.830          H  
ATOM   2055  N   ALA A 129      -5.320  18.246  19.532  1.00  3.220          N  
ATOM   2056  CA  ALA A 129      -6.501  19.080  19.654  1.00  3.820          C  
ATOM   2057  C   ALA A 129      -7.766  18.232  19.558  1.00  4.030          C  
ATOM   2058  O   ALA A 129      -8.734  18.473  20.289  1.00  4.590          O  
ATOM   2059  CB  ALA A 129      -6.501  20.138  18.570  1.00  5.110          C  
ATOM   2060  H   ALA A 129      -4.639  18.427  18.786  1.00  3.860          H  
ATOM   2061  HA  ALA A 129      -6.481  19.561  20.629  1.00  4.580          H  
ATOM   2062 1HB  ALA A 129      -7.378  20.771  18.678  1.00  6.130          H  
ATOM   2063 2HB  ALA A 129      -5.598  20.741  18.657  1.00  6.130          H  
ATOM   2064 3HB  ALA A 129      -6.519  19.652  17.596  1.00  6.130          H  
ATOM   2065  N   LYS A 130      -7.754  17.219  18.682  1.00  3.810          N  
ATOM   2066  CA  LYS A 130      -8.893  16.329  18.559  1.00  4.350          C  
ATOM   2067  C   LYS A 130      -9.066  15.535  19.846  1.00  4.520          C  
ATOM   2068  O   LYS A 130     -10.173  15.453  20.365  1.00  5.110          O  
ATOM   2069  CB  LYS A 130      -8.731  15.399  17.363  1.00  5.870          C  
ATOM   2070  CG  LYS A 130      -8.868  16.091  16.019  1.00  5.870          C  
ATOM   2071  CD  LYS A 130      -8.611  15.132  14.863  1.00  5.870          C  
ATOM   2072  CE  LYS A 130      -8.690  15.857  13.519  1.00  5.870          C  
ATOM   2073  NZ  LYS A 130      -8.382  14.952  12.372  1.00  5.870          N  
ATOM   2074  H   LYS A 130      -6.945  17.112  18.062  1.00  4.570          H  
ATOM   2075  HA  LYS A 130      -9.787  16.930  18.407  1.00  5.220          H  
ATOM   2076 1HB  LYS A 130      -7.750  14.944  17.397  1.00  7.050          H  
ATOM   2077 2HB  LYS A 130      -9.471  14.601  17.419  1.00  7.050          H  
ATOM   2078 1HG  LYS A 130      -9.878  16.490  15.929  1.00  7.050          H  
ATOM   2079 2HG  LYS A 130      -8.172  16.919  15.961  1.00  7.050          H  
ATOM   2080 1HD  LYS A 130      -7.617  14.699  14.970  1.00  7.050          H  
ATOM   2081 2HD  LYS A 130      -9.345  14.328  14.883  1.00  7.050          H  
ATOM   2082 1HE  LYS A 130      -9.693  16.260  13.392  1.00  7.050          H  
ATOM   2083 2HE  LYS A 130      -7.974  16.682  13.519  1.00  7.050          H  
ATOM   2084 1HZ  LYS A 130      -8.442  15.473  11.506  1.00  7.050          H  
ATOM   2085 2HZ  LYS A 130      -7.445  14.586  12.476  1.00  7.050          H  
ATOM   2086 3HZ  LYS A 130      -9.043  14.188  12.351  1.00  7.050          H  
ATOM   2087  N   ALA A 131      -7.976  15.024  20.431  1.00  4.200          N  
ATOM   2088  CA  ALA A 131      -8.098  14.262  21.670  1.00  4.670          C  
ATOM   2089  C   ALA A 131      -8.753  15.110  22.745  1.00  5.030          C  
ATOM   2090  O   ALA A 131      -9.586  14.609  23.508  1.00  5.620          O  
ATOM   2091  CB  ALA A 131      -6.742  13.788  22.132  1.00  6.350          C  
ATOM   2092  H   ALA A 131      -7.068  15.098  19.961  1.00  5.040          H  
ATOM   2093  HA  ALA A 131      -8.737  13.402  21.486  1.00  5.600          H  
ATOM   2094 1HB  ALA A 131      -6.842  13.215  23.041  1.00  7.620          H  
ATOM   2095 2HB  ALA A 131      -6.291  13.175  21.359  1.00  7.620          H  
ATOM   2096 3HB  ALA A 131      -6.121  14.651  22.314  1.00  7.620          H  
ATOM   2097  N   LYS A 132      -8.409  16.401  22.786  1.00  4.860          N  
ATOM   2098  CA  LYS A 132      -9.028  17.313  23.737  1.00  5.460          C  
ATOM   2099  C   LYS A 132     -10.517  17.496  23.395  1.00  5.860          C  
ATOM   2100  O   LYS A 132     -11.378  17.445  24.281  1.00  6.440          O  
ATOM   2101  CB  LYS A 132      -8.280  18.644  23.752  1.00  7.400          C  
ATOM   2102  CG  LYS A 132      -6.891  18.544  24.387  1.00  7.400          C  
ATOM   2103  CD  LYS A 132      -6.141  19.868  24.355  1.00  7.400          C  
ATOM   2104  CE  LYS A 132      -4.767  19.736  25.010  1.00  7.400          C  
ATOM   2105  NZ  LYS A 132      -3.994  21.011  24.948  1.00  7.400          N  
ATOM   2106  H   LYS A 132      -7.662  16.725  22.161  1.00  5.830          H  
ATOM   2107  HA  LYS A 132      -8.959  16.873  24.728  1.00  6.550          H  
ATOM   2108 1HB  LYS A 132      -8.160  19.004  22.733  1.00  8.880          H  
ATOM   2109 2HB  LYS A 132      -8.860  19.384  24.300  1.00  8.880          H  
ATOM   2110 1HG  LYS A 132      -6.992  18.213  25.421  1.00  8.880          H  
ATOM   2111 2HG  LYS A 132      -6.307  17.796  23.846  1.00  8.880          H  
ATOM   2112 1HD  LYS A 132      -6.009  20.181  23.318  1.00  8.880          H  
ATOM   2113 2HD  LYS A 132      -6.717  20.630  24.879  1.00  8.880          H  
ATOM   2114 1HE  LYS A 132      -4.895  19.452  26.053  1.00  8.880          H  
ATOM   2115 2HE  LYS A 132      -4.205  18.956  24.500  1.00  8.880          H  
ATOM   2116 1HZ  LYS A 132      -3.094  20.882  25.390  1.00  8.880          H  
ATOM   2117 2HZ  LYS A 132      -3.858  21.278  23.983  1.00  8.880          H  
ATOM   2118 3HZ  LYS A 132      -4.502  21.740  25.429  1.00  8.880          H  
ATOM   2119  N   ALA A 133     -10.842  17.647  22.107  1.00  5.700          N  
ATOM   2120  CA  ALA A 133     -12.236  17.770  21.697  1.00  6.320          C  
ATOM   2121  C   ALA A 133     -13.033  16.535  22.115  1.00  6.670          C  
ATOM   2122  O   ALA A 133     -14.190  16.643  22.525  1.00  7.300          O  
ATOM   2123  CB  ALA A 133     -12.341  17.967  20.198  1.00  8.600          C  
ATOM   2124  H   ALA A 133     -10.096  17.740  21.408  1.00  6.840          H  
ATOM   2125  HA  ALA A 133     -12.660  18.638  22.204  1.00  7.580          H  
ATOM   2126 1HB  ALA A 133     -13.385  18.081  19.920  1.00 10.320          H  
ATOM   2127 2HB  ALA A 133     -11.782  18.858  19.912  1.00 10.320          H  
ATOM   2128 3HB  ALA A 133     -11.926  17.104  19.692  1.00 10.320          H  
ATOM   2129  N   LEU A 134     -12.406  15.355  22.032  1.00  6.370          N  
ATOM   2130  CA  LEU A 134     -13.076  14.135  22.448  1.00  6.880          C  
ATOM   2131  C   LEU A 134     -13.273  14.166  23.958  1.00  7.210          C  
ATOM   2132  O   LEU A 134     -14.394  13.921  24.427  1.00  7.800          O  
ATOM   2133  CB  LEU A 134     -12.245  12.869  22.103  1.00  9.430          C  
ATOM   2134  CG  LEU A 134     -12.418  12.138  20.698  1.00  9.430          C  
ATOM   2135  CD1 LEU A 134     -13.890  11.814  20.427  1.00  9.430          C  
ATOM   2136  CD2 LEU A 134     -11.799  12.987  19.585  1.00  9.430          C  
ATOM   2137  H   LEU A 134     -11.470  15.334  21.628  1.00  7.640          H  
ATOM   2138  HA  LEU A 134     -14.052  14.098  21.986  1.00  8.260          H  
ATOM   2139 1HB  LEU A 134     -11.200  13.141  22.181  1.00 11.310          H  
ATOM   2140 2HB  LEU A 134     -12.445  12.122  22.877  1.00 11.310          H  
ATOM   2141  HG  LEU A 134     -11.893  11.191  20.744  1.00 11.310          H  
ATOM   2142 1HD1 LEU A 134     -13.970  11.275  19.482  1.00 11.310          H  
ATOM   2143 2HD1 LEU A 134     -14.274  11.190  21.234  1.00 11.310          H  
ATOM   2144 3HD1 LEU A 134     -14.479  12.720  20.359  1.00 11.310          H  
ATOM   2145 1HD2 LEU A 134     -11.890  12.467  18.634  1.00 11.310          H  
ATOM   2146 2HD2 LEU A 134     -12.307  13.950  19.520  1.00 11.310          H  
ATOM   2147 3HD2 LEU A 134     -10.750  13.143  19.804  1.00 11.310          H  
ATOM   2148  N   ARG A 135     -12.214  14.601  24.691  1.00  6.980          N  
ATOM   2149  CA  ARG A 135     -12.155  14.672  26.158  1.00  7.490          C  
ATOM   2150  C   ARG A 135     -13.344  15.430  26.711  1.00  7.860          C  
ATOM   2151  O   ARG A 135     -13.921  15.072  27.739  1.00  8.360          O  
ATOM   2152  CB  ARG A 135     -10.896  15.365  26.637  1.00 10.280          C  
ATOM   2153  CG  ARG A 135     -10.665  15.289  28.123  1.00 10.280          C  
ATOM   2154  CD  ARG A 135      -9.441  15.982  28.513  1.00 10.280          C  
ATOM   2155  NE  ARG A 135      -9.163  15.791  29.925  1.00 10.280          N  
ATOM   2156  CZ  ARG A 135      -9.640  16.533  30.951  1.00 10.280          C  
ATOM   2157  NH1 ARG A 135     -10.444  17.564  30.735  1.00 10.280          N  
ATOM   2158  NH2 ARG A 135      -9.294  16.215  32.187  1.00 10.280          N  
ATOM   2159  H   ARG A 135     -11.345  14.801  24.191  1.00  8.380          H  
ATOM   2160  HA  ARG A 135     -12.122  13.671  26.545  1.00  8.990          H  
ATOM   2161 1HB  ARG A 135     -10.035  14.966  26.118  1.00 12.340          H  
ATOM   2162 2HB  ARG A 135     -10.955  16.416  26.406  1.00 12.340          H  
ATOM   2163 1HG  ARG A 135     -11.501  15.736  28.654  1.00 12.340          H  
ATOM   2164 2HG  ARG A 135     -10.565  14.246  28.422  1.00 12.340          H  
ATOM   2165 1HD  ARG A 135      -8.603  15.573  27.945  1.00 12.340          H  
ATOM   2166 2HD  ARG A 135      -9.527  17.046  28.307  1.00 12.340          H  
ATOM   2167  HE  ARG A 135      -8.549  14.994  30.149  1.00 12.340          H  
ATOM   2168 1HH1 ARG A 135     -10.714  17.808  29.796  1.00 12.340          H  
ATOM   2169 2HH1 ARG A 135     -10.791  18.108  31.513  1.00 12.340          H  
ATOM   2170 1HH2 ARG A 135      -8.681  15.425  32.352  1.00 12.340          H  
ATOM   2171 2HH2 ARG A 135      -9.637  16.754  32.966  1.00 12.340          H  
ATOM   2172  N   ALA A 136     -13.702  16.492  26.004  1.00  7.810          N  
ATOM   2173  CA  ALA A 136     -14.809  17.361  26.345  1.00  8.460          C  
ATOM   2174  C   ALA A 136     -16.155  16.624  26.428  1.00  8.680          C  
ATOM   2175  O   ALA A 136     -17.035  17.059  27.174  1.00  9.340          O  
ATOM   2176  CB  ALA A 136     -14.910  18.476  25.321  1.00 11.580          C  
ATOM   2177  H   ALA A 136     -13.108  16.732  25.202  1.00  9.370          H  
ATOM   2178  HA  ALA A 136     -14.601  17.791  27.322  1.00 10.150          H  
ATOM   2179 1HB  ALA A 136     -15.713  19.154  25.600  1.00 13.900          H  
ATOM   2180 2HB  ALA A 136     -13.964  19.017  25.284  1.00 13.900          H  
ATOM   2181 3HB  ALA A 136     -15.119  18.049  24.345  1.00 13.900          H  
ATOM   2182  N   GLY A 137     -16.371  15.570  25.623  1.00  8.370          N  
ATOM   2183  CA  GLY A 137     -17.643  14.854  25.664  1.00  8.840          C  
ATOM   2184  C   GLY A 137     -17.549  13.640  26.589  1.00  9.240          C  
ATOM   2185  O   GLY A 137     -18.529  13.240  27.227  1.00  9.670          O  
ATOM   2186  H   GLY A 137     -15.640  15.190  25.017  1.00 10.040          H  
ATOM   2187 1HA  GLY A 137     -18.433  15.523  26.005  1.00 10.610          H  
ATOM   2188 2HA  GLY A 137     -17.901  14.528  24.659  1.00 10.610          H  
ATOM   2189  N   LYS A 138     -16.357  13.061  26.641  1.00  9.350          N  
ATOM   2190  CA  LYS A 138     -16.037  11.895  27.451  1.00  9.970          C  
ATOM   2191  C   LYS A 138     -14.538  11.894  27.633  1.00  9.680          C  
ATOM   2192  O   LYS A 138     -13.826  12.221  26.702  1.00 10.010          O  
ATOM   2193  CB  LYS A 138     -16.506  10.602  26.768  1.00 13.710          C  
ATOM   2194  CG  LYS A 138     -15.797  10.300  25.429  1.00 13.710          C  
ATOM   2195  CD  LYS A 138     -16.345   9.036  24.760  1.00 13.710          C  
ATOM   2196  CE  LYS A 138     -15.584   8.730  23.469  1.00 13.710          C  
ATOM   2197  NZ  LYS A 138     -16.086   7.494  22.798  1.00 13.710          N  
ATOM   2198  H   LYS A 138     -15.616  13.459  26.058  1.00 11.220          H  
ATOM   2199  HA  LYS A 138     -16.504  11.991  28.431  1.00 11.960          H  
ATOM   2200 1HB  LYS A 138     -16.337   9.755  27.436  1.00 16.450          H  
ATOM   2201 2HB  LYS A 138     -17.577  10.663  26.579  1.00 16.450          H  
ATOM   2202 1HG  LYS A 138     -15.911  11.155  24.757  1.00 16.450          H  
ATOM   2203 2HG  LYS A 138     -14.730  10.145  25.597  1.00 16.450          H  
ATOM   2204 1HD  LYS A 138     -16.243   8.193  25.442  1.00 16.450          H  
ATOM   2205 2HD  LYS A 138     -17.402   9.172  24.528  1.00 16.450          H  
ATOM   2206 1HE  LYS A 138     -15.689   9.573  22.787  1.00 16.450          H  
ATOM   2207 2HE  LYS A 138     -14.524   8.599  23.705  1.00 16.450          H  
ATOM   2208 1HZ  LYS A 138     -15.548   7.330  21.954  1.00 16.450          H  
ATOM   2209 2HZ  LYS A 138     -15.974   6.708  23.426  1.00 16.450          H  
ATOM   2210 3HZ  LYS A 138     -17.062   7.601  22.560  1.00 16.450          H  
ATOM   2211  N   THR A 139     -14.026  11.426  28.761  1.00  9.300          N  
ATOM   2212  CA  THR A 139     -12.576  11.453  28.957  1.00  9.220          C  
ATOM   2213  C   THR A 139     -11.845  10.249  28.382  1.00  8.930          C  
ATOM   2214  O   THR A 139     -10.642  10.100  28.565  1.00  8.950          O  
ATOM   2215  CB  THR A 139     -12.246  11.627  30.440  1.00 12.940          C  
ATOM   2216  OG1 THR A 139     -12.837  10.554  31.189  1.00 12.940          O  
ATOM   2217  CG2 THR A 139     -12.797  12.970  30.914  1.00 12.940          C  
ATOM   2218  H   THR A 139     -14.620  11.118  29.521  1.00 11.160          H  
ATOM   2219  HA  THR A 139     -12.192  12.332  28.447  1.00 11.060          H  
ATOM   2220  HB  THR A 139     -11.164  11.611  30.582  1.00 15.530          H  
ATOM   2221  HG1 THR A 139     -12.325   9.749  31.042  1.00 15.530          H  
ATOM   2222 1HG2 THR A 139     -12.566  13.109  31.969  1.00 15.530          H  
ATOM   2223 2HG2 THR A 139     -12.340  13.771  30.334  1.00 15.530          H  
ATOM   2224 3HG2 THR A 139     -13.874  13.000  30.775  1.00 15.530          H  
ATOM   2225  N   ILE A 140     -12.581   9.381  27.724  1.00  8.900          N  
ATOM   2226  CA  ILE A 140     -12.030   8.208  27.083  1.00  8.850          C  
ATOM   2227  C   ILE A 140     -11.477   8.634  25.713  1.00  9.130          C  
ATOM   2228  O   ILE A 140     -12.223   9.203  24.921  1.00  9.390          O  
ATOM   2229  CB  ILE A 140     -13.141   7.157  26.887  1.00 12.410          C  
ATOM   2230  CG1 ILE A 140     -13.682   6.728  28.270  1.00 12.410          C  
ATOM   2231  CG2 ILE A 140     -12.624   5.961  26.070  1.00 12.410          C  
ATOM   2232  CD1 ILE A 140     -14.961   5.916  28.222  1.00 12.410          C  
ATOM   2233  H   ILE A 140     -13.568   9.580  27.654  1.00 10.680          H  
ATOM   2234  HA  ILE A 140     -11.257   7.807  27.725  1.00 10.620          H  
ATOM   2235  HB  ILE A 140     -13.963   7.617  26.351  1.00 14.890          H  
ATOM   2236 1HG1 ILE A 140     -12.919   6.144  28.778  1.00 14.890          H  
ATOM   2237 2HG1 ILE A 140     -13.880   7.621  28.860  1.00 14.890          H  
ATOM   2238 1HG2 ILE A 140     -13.414   5.240  25.917  1.00 14.890          H  
ATOM   2239 2HG2 ILE A 140     -12.273   6.296  25.093  1.00 14.890          H  
ATOM   2240 3HG2 ILE A 140     -11.805   5.482  26.598  1.00 14.890          H  
ATOM   2241 1HD1 ILE A 140     -15.266   5.673  29.239  1.00 14.890          H  
ATOM   2242 2HD1 ILE A 140     -15.745   6.503  27.739  1.00 14.890          H  
ATOM   2243 3HD1 ILE A 140     -14.810   4.996  27.672  1.00 14.890          H  
ATOM   2244  N   PRO A 141     -10.207   8.364  25.376  1.00  9.310          N  
ATOM   2245  CA  PRO A 141      -9.604   8.751  24.112  1.00  9.780          C  
ATOM   2246  C   PRO A 141     -10.313   8.040  22.969  1.00 10.020          C  
ATOM   2247  O   PRO A 141     -10.759   6.906  23.129  1.00 10.200          O  
ATOM   2248  CB  PRO A 141      -8.155   8.288  24.261  1.00 14.670          C  
ATOM   2249  CG  PRO A 141      -8.181   7.221  25.347  1.00 14.670          C  
ATOM   2250  CD  PRO A 141      -9.320   7.605  26.271  1.00 14.670          C  
ATOM   2251  HA  PRO A 141      -9.663   9.843  23.999  1.00 11.740          H  
ATOM   2252 1HB  PRO A 141      -7.809   7.900  23.296  1.00 17.600          H  
ATOM   2253 2HB  PRO A 141      -7.506   9.124  24.501  1.00 17.600          H  
ATOM   2254 1HG  PRO A 141      -8.316   6.230  24.907  1.00 17.600          H  
ATOM   2255 2HG  PRO A 141      -7.214   7.205  25.877  1.00 17.600          H  
ATOM   2256 1HD  PRO A 141      -9.783   6.677  26.607  1.00 17.600          H  
ATOM   2257 2HD  PRO A 141      -8.969   8.233  27.113  1.00 17.600          H  
ATOM   2258  N   GLY A 142     -10.380   8.689  21.816  1.00 10.240          N  
ATOM   2259  CA  GLY A 142     -11.034   8.086  20.659  1.00 10.670          C  
ATOM   2260  C   GLY A 142     -10.141   7.104  19.912  1.00 10.910          C  
ATOM   2261  O   GLY A 142      -9.054   6.744  20.372  1.00 11.160          O  
ATOM   2262  H   GLY A 142     -10.000   9.621  21.757  1.00 12.290          H  
ATOM   2263 1HA  GLY A 142     -11.935   7.567  20.988  1.00 12.800          H  
ATOM   2264 2HA  GLY A 142     -11.365   8.865  19.977  1.00 12.800          H  
ATOM   2265  N   GLU A 143     -10.652   6.621  18.792  1.00 11.050          N  
ATOM   2266  CA  GLU A 143      -9.980   5.648  17.948  1.00 11.490          C  
ATOM   2267  C   GLU A 143      -8.704   6.175  17.290  1.00 11.320          C  
ATOM   2268  O   GLU A 143      -8.658   7.308  16.818  1.00 11.670          O  
ATOM   2269  CB  GLU A 143     -10.971   5.173  16.888  1.00 15.910          C  
ATOM   2270  CG  GLU A 143     -12.189   4.442  17.477  1.00 15.910          C  
ATOM   2271  CD  GLU A 143     -13.295   5.384  17.944  1.00 15.910          C  
ATOM   2272  OE1 GLU A 143     -13.109   6.585  17.864  1.00 15.910          O  
ATOM   2273  OE2 GLU A 143     -14.301   4.908  18.398  1.00 15.910          O  
ATOM   2274  H   GLU A 143     -11.572   6.952  18.492  1.00 13.260          H  
ATOM   2275  HA  GLU A 143      -9.708   4.799  18.574  1.00 13.790          H  
ATOM   2276 1HB  GLU A 143     -11.325   6.026  16.310  1.00 19.090          H  
ATOM   2277 2HB  GLU A 143     -10.469   4.495  16.198  1.00 19.090          H  
ATOM   2278 1HG  GLU A 143     -12.596   3.769  16.722  1.00 19.090          H  
ATOM   2279 2HG  GLU A 143     -11.858   3.837  18.321  1.00 19.090          H  
ATOM   2280  N   GLY A 144      -7.688   5.322  17.199  1.00 10.980          N  
ATOM   2281  CA  GLY A 144      -6.445   5.677  16.520  1.00 11.030          C  
ATOM   2282  C   GLY A 144      -5.323   6.105  17.463  1.00 10.880          C  
ATOM   2283  O   GLY A 144      -5.555   6.686  18.533  1.00 10.980          O  
ATOM   2284  H   GLY A 144      -7.784   4.405  17.610  1.00 13.180          H  
ATOM   2285 1HA  GLY A 144      -6.112   4.824  15.928  1.00 13.240          H  
ATOM   2286 2HA  GLY A 144      -6.647   6.481  15.813  1.00 13.240          H  
ATOM   2287  N   SER A 145      -4.090   5.843  17.022  1.00 10.890          N  
ATOM   2288  CA  SER A 145      -2.870   6.121  17.779  1.00 11.030          C  
ATOM   2289  C   SER A 145      -2.643   7.597  18.056  1.00 10.860          C  
ATOM   2290  O   SER A 145      -1.892   7.955  18.960  1.00 10.920          O  
ATOM   2291  CB  SER A 145      -1.681   5.573  17.023  1.00 15.390          C  
ATOM   2292  OG  SER A 145      -1.504   6.268  15.818  1.00 15.390          O  
ATOM   2293  H   SER A 145      -3.978   5.397  16.120  1.00 13.070          H  
ATOM   2294  HA  SER A 145      -2.942   5.604  18.737  1.00 13.240          H  
ATOM   2295 1HB  SER A 145      -0.786   5.669  17.637  1.00 18.460          H  
ATOM   2296 2HB  SER A 145      -1.830   4.514  16.820  1.00 18.460          H  
ATOM   2297  HG  SER A 145      -0.710   5.899  15.415  1.00 18.460          H  
ATOM   2298  N   GLY A 146      -3.296   8.462  17.287  1.00 10.900          N  
ATOM   2299  CA  GLY A 146      -3.150   9.893  17.482  1.00 11.020          C  
ATOM   2300  C   GLY A 146      -4.017  10.421  18.623  1.00 10.890          C  
ATOM   2301  O   GLY A 146      -3.841  11.562  19.041  1.00 11.030          O  
ATOM   2302  H   GLY A 146      -3.891   8.100  16.557  1.00 13.080          H  
ATOM   2303 1HA  GLY A 146      -2.104  10.123  17.685  1.00 13.220          H  
ATOM   2304 2HA  GLY A 146      -3.413  10.406  16.558  1.00 13.220          H  
ATOM   2305  N   LEU A 147      -4.945   9.605  19.128  1.00 10.860          N  
ATOM   2306  CA  LEU A 147      -5.805  10.041  20.220  1.00 11.010          C  
ATOM   2307  C   LEU A 147      -5.446   9.278  21.492  1.00 11.050          C  
ATOM   2308  O   LEU A 147      -5.509   9.811  22.611  1.00 11.310          O  
ATOM   2309  CB  LEU A 147      -7.278   9.839  19.851  1.00 15.350          C  
ATOM   2310  CG  LEU A 147      -7.779  10.600  18.567  1.00 15.350          C  
ATOM   2311  CD1 LEU A 147      -9.228  10.273  18.339  1.00 15.350          C  
ATOM   2312  CD2 LEU A 147      -7.608  12.089  18.700  1.00 15.350          C  
ATOM   2313  H   LEU A 147      -5.049   8.658  18.760  1.00 13.030          H  
ATOM   2314  HA  LEU A 147      -5.624  11.091  20.414  1.00 13.210          H  
ATOM   2315 1HB  LEU A 147      -7.441   8.767  19.681  1.00 18.420          H  
ATOM   2316 2HB  LEU A 147      -7.890  10.147  20.690  1.00 18.420          H  
ATOM   2317  HG  LEU A 147      -7.214  10.245  17.704  1.00 18.420          H  
ATOM   2318 1HD1 LEU A 147      -9.575  10.772  17.437  1.00 18.420          H  
ATOM   2319 2HD1 LEU A 147      -9.338   9.209  18.218  1.00 18.420          H  
ATOM   2320 3HD1 LEU A 147      -9.813  10.611  19.185  1.00 18.420          H  
ATOM   2321 1HD2 LEU A 147      -7.966  12.567  17.798  1.00 18.420          H  
ATOM   2322 2HD2 LEU A 147      -8.182  12.421  19.533  1.00 18.420          H  
ATOM   2323 3HD2 LEU A 147      -6.561  12.354  18.842  1.00 18.420          H  
ATOM   2324  N   GLN A 148      -5.070   8.014  21.324  1.00 11.030          N  
ATOM   2325  CA  GLN A 148      -4.735   7.178  22.459  1.00 11.320          C  
ATOM   2326  C   GLN A 148      -3.523   7.734  23.187  1.00 11.400          C  
ATOM   2327  O   GLN A 148      -2.542   8.140  22.569  1.00 11.640          O  
ATOM   2328  CB  GLN A 148      -4.480   5.742  22.001  1.00 15.730          C  
ATOM   2329  CG  GLN A 148      -5.730   5.021  21.476  1.00 15.730          C  
ATOM   2330  CD  GLN A 148      -6.716   4.685  22.569  1.00 15.730          C  
ATOM   2331  OE1 GLN A 148      -6.353   4.023  23.549  1.00 15.730          O  
ATOM   2332  NE2 GLN A 148      -7.958   5.124  22.419  1.00 15.730          N  
ATOM   2333  H   GLN A 148      -5.051   7.614  20.384  1.00 13.240          H  
ATOM   2334  HA  GLN A 148      -5.570   7.177  23.155  1.00 13.580          H  
ATOM   2335 1HB  GLN A 148      -3.742   5.751  21.200  1.00 18.880          H  
ATOM   2336 2HB  GLN A 148      -4.064   5.163  22.824  1.00 18.880          H  
ATOM   2337 1HG  GLN A 148      -6.244   5.679  20.771  1.00 18.880          H  
ATOM   2338 2HG  GLN A 148      -5.434   4.100  20.976  1.00 18.880          H  
ATOM   2339 1HE2 GLN A 148      -8.659   4.911  23.105  1.00 18.880          H  
ATOM   2340 2HE2 GLN A 148      -8.227   5.689  21.605  1.00 18.880          H  
ATOM   2341  N   SER A 149      -3.615   7.757  24.509  1.00 11.410          N  
ATOM   2342  CA  SER A 149      -2.581   8.220  25.430  1.00 11.750          C  
ATOM   2343  C   SER A 149      -2.130   9.679  25.266  1.00 11.610          C  
ATOM   2344  O   SER A 149      -1.068  10.063  25.772  1.00 12.150          O  
ATOM   2345  CB  SER A 149      -1.374   7.300  25.358  1.00 16.310          C  
ATOM   2346  OG  SER A 149      -1.724   5.983  25.706  1.00 16.310          O  
ATOM   2347  H   SER A 149      -4.464   7.404  24.924  1.00 13.690          H  
ATOM   2348  HA  SER A 149      -2.996   8.125  26.432  1.00 14.100          H  
ATOM   2349 1HB  SER A 149      -0.952   7.316  24.355  1.00 19.580          H  
ATOM   2350 2HB  SER A 149      -0.605   7.662  26.038  1.00 19.580          H  
ATOM   2351  HG  SER A 149      -0.919   5.468  25.626  1.00 19.580          H  
ATOM   2352  N   ILE A 150      -2.947  10.512  24.635  1.00 11.090          N  
ATOM   2353  CA  ILE A 150      -2.657  11.939  24.576  1.00 11.160          C  
ATOM   2354  C   ILE A 150      -2.874  12.536  25.954  1.00 11.390          C  
ATOM   2355  O   ILE A 150      -3.824  12.180  26.648  1.00 11.640          O  
ATOM   2356  CB  ILE A 150      -3.498  12.672  23.512  1.00 15.600          C  
ATOM   2357  CG1 ILE A 150      -3.183  12.123  22.081  1.00 15.600          C  
ATOM   2358  CG2 ILE A 150      -3.306  14.197  23.596  1.00 15.600          C  
ATOM   2359  CD1 ILE A 150      -1.758  12.253  21.583  1.00 15.600          C  
ATOM   2360  H   ILE A 150      -3.771  10.129  24.154  1.00 13.310          H  
ATOM   2361  HA  ILE A 150      -1.608  12.074  24.338  1.00 13.390          H  
ATOM   2362  HB  ILE A 150      -4.539  12.444  23.686  1.00 18.720          H  
ATOM   2363 1HG1 ILE A 150      -3.415  11.073  22.059  1.00 18.720          H  
ATOM   2364 2HG1 ILE A 150      -3.829  12.642  21.371  1.00 18.720          H  
ATOM   2365 1HG2 ILE A 150      -3.921  14.672  22.860  1.00 18.720          H  
ATOM   2366 2HG2 ILE A 150      -3.600  14.564  24.574  1.00 18.720          H  
ATOM   2367 3HG2 ILE A 150      -2.270  14.456  23.419  1.00 18.720          H  
ATOM   2368 1HD1 ILE A 150      -1.704  11.827  20.579  1.00 18.720          H  
ATOM   2369 2HD1 ILE A 150      -1.461  13.284  21.543  1.00 18.720          H  
ATOM   2370 3HD1 ILE A 150      -1.080  11.706  22.228  1.00 18.720          H  
ATOM   2371  N   ALA A 151      -1.974  13.402  26.396  1.00 11.520          N  
ATOM   2372  CA  ALA A 151      -2.146  13.973  27.718  1.00 11.950          C  
ATOM   2373  C   ALA A 151      -3.554  14.546  27.860  1.00 11.960          C  
ATOM   2374  O   ALA A 151      -4.062  15.234  26.974  1.00 12.050          O  
ATOM   2375  CB  ALA A 151      -1.112  15.050  27.967  1.00 16.560          C  
ATOM   2376  H   ALA A 151      -1.194  13.666  25.813  1.00 13.820          H  
ATOM   2377  HA  ALA A 151      -2.024  13.184  28.454  1.00 14.340          H  
ATOM   2378 1HB  ALA A 151      -1.247  15.458  28.968  1.00 19.870          H  
ATOM   2379 2HB  ALA A 151      -0.115  14.625  27.879  1.00 19.870          H  
ATOM   2380 3HB  ALA A 151      -1.233  15.845  27.233  1.00 19.870          H  
ATOM   2381  N   GLY A 152      -4.172  14.250  29.000  1.00 12.070          N  
ATOM   2382  CA  GLY A 152      -5.530  14.662  29.339  1.00 12.320          C  
ATOM   2383  C   GLY A 152      -6.540  13.522  29.141  1.00 12.240          C  
ATOM   2384  O   GLY A 152      -7.598  13.520  29.775  1.00 12.670          O  
ATOM   2385  H   GLY A 152      -3.669  13.705  29.682  1.00 14.480          H  
ATOM   2386 1HA  GLY A 152      -5.556  15.001  30.375  1.00 14.780          H  
ATOM   2387 2HA  GLY A 152      -5.814  15.511  28.719  1.00 14.780          H  
ATOM   2388  N   VAL A 153      -6.187  12.523  28.318  1.00 11.880          N  
ATOM   2389  CA  VAL A 153      -7.038  11.349  28.055  1.00 12.010          C  
ATOM   2390  C   VAL A 153      -6.280  10.042  28.325  1.00 12.400          C  
ATOM   2391  O   VAL A 153      -6.573   9.000  27.738  1.00 12.320          O  
ATOM   2392  CB  VAL A 153      -7.640  11.353  26.623  1.00 16.760          C  
ATOM   2393  CG1 VAL A 153      -8.617  12.501  26.456  1.00 16.760          C  
ATOM   2394  CG2 VAL A 153      -6.542  11.486  25.581  1.00 16.760          C  
ATOM   2395  H   VAL A 153      -5.287  12.568  27.827  1.00 14.260          H  
ATOM   2396  HA  VAL A 153      -7.883  11.379  28.744  1.00 14.410          H  
ATOM   2397  HB  VAL A 153      -8.183  10.433  26.479  1.00 20.110          H  
ATOM   2398 1HG1 VAL A 153      -9.049  12.478  25.454  1.00 20.110          H  
ATOM   2399 2HG1 VAL A 153      -9.412  12.396  27.197  1.00 20.110          H  
ATOM   2400 3HG1 VAL A 153      -8.098  13.443  26.603  1.00 20.110          H  
ATOM   2401 1HG2 VAL A 153      -6.979  11.466  24.590  1.00 20.110          H  
ATOM   2402 2HG2 VAL A 153      -6.031  12.430  25.724  1.00 20.110          H  
ATOM   2403 3HG2 VAL A 153      -5.830  10.664  25.674  1.00 20.110          H  
ATOM   2404  N   ARG A 154      -5.259  10.133  29.165  1.00 13.020          N  
ATOM   2405  CA  ARG A 154      -4.441   8.993  29.561  1.00 13.630          C  
ATOM   2406  C   ARG A 154      -5.106   8.184  30.667  1.00 14.010          C  
ATOM   2407  O   ARG A 154      -4.589   7.138  31.057  1.00 14.190          O  
ATOM   2408  OXT ARG A 154      -5.956   8.734  31.367  1.00 20.450          O  
ATOM   2409  CB  ARG A 154      -3.068   9.447  30.026  1.00 18.030          C  
ATOM   2410  CG  ARG A 154      -2.203   9.978  28.934  1.00 18.030          C  
ATOM   2411  CD  ARG A 154      -0.923  10.511  29.407  1.00 18.030          C  
ATOM   2412  NE  ARG A 154      -0.121  10.946  28.279  1.00 18.030          N  
ATOM   2413  CZ  ARG A 154       0.988  11.707  28.335  1.00 18.030          C  
ATOM   2414  NH1 ARG A 154       1.452  12.156  29.489  1.00 18.030          N  
ATOM   2415  NH2 ARG A 154       1.609  12.003  27.208  1.00 18.030          N  
ATOM   2416  H   ARG A 154      -5.090  11.039  29.574  1.00 15.620          H  
ATOM   2417  HA  ARG A 154      -4.311   8.348  28.692  1.00 16.360          H  
ATOM   2418 1HB  ARG A 154      -3.177  10.228  30.776  1.00 21.640          H  
ATOM   2419 2HB  ARG A 154      -2.546   8.613  30.493  1.00 21.640          H  
ATOM   2420 1HG  ARG A 154      -1.971   9.170  28.256  1.00 21.640          H  
ATOM   2421 2HG  ARG A 154      -2.729  10.755  28.396  1.00 21.640          H  
ATOM   2422 1HD  ARG A 154      -1.103  11.362  30.059  1.00 21.640          H  
ATOM   2423 2HD  ARG A 154      -0.377   9.736  29.943  1.00 21.640          H  
ATOM   2424  HE  ARG A 154      -0.421  10.614  27.345  1.00 21.640          H  
ATOM   2425 1HH1 ARG A 154       0.980  11.928  30.350  1.00 21.640          H  
ATOM   2426 2HH1 ARG A 154       2.287  12.725  29.514  1.00 21.640          H  
ATOM   2427 1HH2 ARG A 154       1.248  11.646  26.327  1.00 21.640          H  
ATOM   2428 2HH2 ARG A 154       2.442  12.569  27.218  1.00 21.640          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 -791.108 80.4876 660.173 -48.8842 14.7859 35.9083 324.079 -345.989 -1.0944 -9.41165 -280.058 -40.9954 -108.28 -3.17513 -24.611 -12.7197 0 0.19065 9.64989 89.2786 128.302 -24.0964 23.1465 -66.0668 -22.1248 77.4935 -335.119
THR:NtermProteinFull_1 -3.29298 0.23988 2.71603 -0.17931 0.07545 0.11143 0.91011 -1.36603 -0.0295 -0.26834 -1.54028 -1.41377 0 0 -0.66122 0 0 -0.00487 0.0112 0.09886 0 0 2.30565 -1.0874 0 0.21087 -3.16423
ASN_2 -1.64012 0.06311 1.90266 -0.16678 0.00798 0.24679 0.10042 -0.91542 -0.02061 -0.28217 -0.30347 -0.2444 0 0 0 0 0 -0.00454 0.04362 0 1.86129 0.19437 0 -0.93687 0.11111 0.26373 0.28071
LEU_3 -6.49043 0.63937 0.64453 -0.4951 0.25681 0.09092 0.83029 -1.24016 -0.01054 -0.11398 -0.53209 0.27366 0 0 0 0 0 0.01996 0.14844 0.38847 0 -0.34429 0 0.18072 0.01016 0.45573 -5.28753
THR_4 -4.69982 0.3763 3.69971 -0.19745 0.08056 0.07105 2.55885 -2.07442 -0.0155 -0.16104 -2.91972 -0.89438 0 0 -1.01322 0 0 0.04613 0.07757 1.14111 0 -0.58247 2.30468 -1.0874 -0.01797 0.62062 -2.68683
ASP_5 -4.85672 0.38372 5.48182 -0.11259 0.01621 0.34887 2.30942 -2.40392 -0.00098 -0.01723 -3.47668 -0.22441 0 0 0 -0.40835 0 -0.05661 0.00884 0 1.71273 0.12582 0 -2.3716 -0.1024 0.34057 -3.30346
VAL_6 -5.7878 0.51503 3.94423 -0.315 0.24728 0.07259 1.87582 -2.28306 -0 -0 -0.57527 -0.1497 0 0 0 0 0 -0.04601 0.00244 0.08321 0 -0.25904 0 1.9342 -0.25879 0.23655 -0.76332
GLN_7 -10.2809 0.94081 7.85735 -0.27742 0.10796 0.26378 3.61716 -4.10616 -0.051 -0.52609 -3.60835 -0.47471 0 0 -1.66339 0 0 0.24033 0.12306 0 2.66605 -0.06219 0 -0.18838 -0.17885 0.81696 -4.78393
ARG_8 -6.99093 0.16797 8.14832 -0.75549 0.08239 0.43132 3.41321 -3.55046 -0 -0 -5.41722 0.21366 0 0 0 -1.38559 0 -0.01747 0.14715 2.99372 0 -0.08437 0 -1.2888 -0.30865 0.95992 -3.24132
ILE_9 -9.24545 0.77425 6.00955 -0.49776 0.35795 0.09921 2.98525 -3.3689 -0 -0 -2.546 0.08267 0 0 0 0 0 -0.06111 0.09586 0.48399 0 -0.451 0 0.73287 -0.15422 0.41341 -4.28944
GLU_10 -6.32965 0.25714 7.87397 -0.24015 0.06347 0.3636 4.10691 -3.68956 -0.02474 -0.19625 -4.82818 -0.64728 0 0 -1.02961 0 0 0.02098 0.01193 0 3.01548 -0.20718 0 -2.7348 -0.21236 0.42507 -4.00121
LEU_11 -8.52316 0.88033 3.3761 -0.44692 0.17014 0.10625 3.04492 -2.85259 -0 -0 -2.41632 0.1779 0 0 0 0 0 0.09178 0.14447 0.43226 0 -0.25801 0 0.18072 -0.38207 0.56293 -5.71127
LEU_12 -9.14999 0.70091 4.41009 -0.47623 0.18226 0.11533 2.7659 -3.14759 -0 -0 -1.94305 0.20332 0 0 0 0 0 -0.0069 0.14504 0.33504 0 -0.28713 0 0.18072 -0.2769 0.46726 -5.78193
LYS_13 -4.84269 0.31218 5.25768 -0.41121 0.0524 0.22119 2.04657 -2.3901 -0 -0 -1.12806 -0.13707 0 0 0 0 0 0.05451 0.01251 1.95785 0 0.05893 0 -1.5107 -0.23383 0.23531 -0.44453
ALA_14 -5.41769 0.68797 3.83053 -0.02052 0 0 2.48421 -2.53062 -0 -0 -2.43911 -0.33776 0 0 0 0 0 0.21634 0 0 0 -0.17577 0 1.8394 -0.25257 0.27386 -1.84174
LEU_15 -9.88147 1.82137 4.17148 -0.50317 0.20088 0.12376 3.86765 -3.40326 -0 -0 -2.48352 0.2062 0 0 0 0 0 -0.0042 0.10019 0.2909 0 -0.29628 0 0.18072 -0.37592 0.78847 -5.19621
GLY_16 -4.76089 0.66091 4.44092 -4e-05 0 0 2.16015 -2.34102 -0 -0 -1.96904 -0.45004 0 0 0 0 0 -0.1567 0 0 0 0.36758 0 0.83697 0.07995 0.69119 -0.44007
GLU_17 -3.9156 0.50096 5.80985 -0.1931 0.03864 0.28077 2.77511 -2.49426 -0 -0 -3.45989 -0.49716 0 0 -1.00435 -0.73195 0 -0.04112 0.01082 0 2.97069 -0.10353 0 -2.7348 0.43395 0.36554 -1.98942
ASP_18 -4.36387 0.13865 5.20919 -0.12052 0.02137 0.37714 2.18384 -2.26978 -0.0075 -0.07724 -1.79152 -0.32782 0 0 0 0 0 0.09677 0.01642 0 2.39115 -0.228 0 -2.3716 -0.09409 0.53692 -0.68049
ALA_19 -5.3557 0.98152 1.79785 -0.01092 0 0 2.0459 -2.07741 -0 -0 -1.07757 -0.28408 0 0 0 0 0 -0.07967 0 0 0 0.36038 0 1.8394 0.73978 0.55429 -0.56623
VAL_20 -5.02397 0.56333 1.07574 -0.30868 0.20167 0.05906 1.57956 -1.57069 -0 -0 -0.91778 0.34252 0 0 0 0 0 0.10874 0.00112 0.32276 0 0.65117 0 1.9342 1.06619 0.65092 0.73587
ILE_21 -4.92158 0.55625 3.74138 -0.51796 0.57891 0.13786 2.72293 -2.00913 -0 -0 -1.52661 -0.39718 0 0 0 0 0 0.08885 0.09095 0.33845 0 0.33001 0 0.73287 0.36241 0.867 1.17542
GLU_22 -5.83815 0.60765 5.60068 -0.31502 0.06139 0.41726 3.76903 -2.60453 -0.00892 -0.11863 -4.30521 -0.49857 0 0 0 -0.80542 0 -0.09073 0.00018 0 3.74007 -0.26197 0 -2.7348 -0.0411 0.65217 -2.77461
GLU_23 -4.52027 0.51861 4.43816 -0.21639 0.03283 0.30641 1.94657 -2.16458 -0 -0 -1.73069 -0.60164 0 0 0 -0.62873 0 -0.08509 0.02346 0 3.23918 -0.29308 0 -2.7348 -0.67216 0.24182 -2.90041
GLN_24 -6.77357 1.09766 4.91495 -0.59968 0.07752 0.64729 2.29299 -2.51871 -0.01461 -0.106 -0.69451 -0.37877 0 0 0 0 0 0.00072 0.02498 0 2.94559 -0.18545 0 -0.18838 -0.57005 0.39556 0.36754
PHE_25 -9.24828 1.50007 2.2445 -0.75272 0.18446 0.29619 2.37811 -2.27326 -0.00722 -0.11335 -1.24352 -0.4923 0 0 0 0 0 0.03348 0.16128 0 3.51427 -0.11187 0 1.0402 -0.17295 0.90768 -2.15524
MET_26 -7.26316 0.32379 3.92772 -0.2152 0.03074 0.06565 1.35997 -2.08964 -0 -0 0.0502 -0.01341 0 0 0 0 0 -0.00413 0.04357 1.79559 0 0.1263 0 0.60916 -0.0911 0.70472 -0.63923
GLY_27 -3.38974 0.4535 2.85027 -0.00023 0 0 1.24338 -1.52054 -0.00075 -0.00807 -1.78768 -0.22608 0 0 0 0 0 -0.04353 0 0 0 0.40494 0 0.83697 -0.10279 0.18869 -1.10166
THR_28 -4.19561 0.38728 2.91878 -0.18227 0.05795 0.14962 1.60194 -1.45604 -0 -0 -1.10606 -2.30284 0 0 0 0 0 0.10952 0.1617 0.38116 0 0.73684 2.32225 -1.0874 1.05486 0.36336 -0.08498
LYS_29 -6.32475 1.37598 7.54974 -0.54495 0.08002 0.49667 3.18662 -2.89712 -0.00451 -0.04947 -6.15705 0.36768 0 0 0 0 0 0.24319 0.64966 3.23179 0 0.02994 0 -1.5107 1.11515 1.26367 2.10154
PRO_30 -3.32255 0.71138 3.2752 -0.06864 0 0.04302 1.55715 -1.26352 -0 -0 -1.13119 0.64595 0 0 0 0 0 -0.14749 0.01945 0.2271 0 0.06895 0 -2.4119 0.07915 1.22597 -0.49198
GLY_31 -2.61231 0.31686 3.28303 -4e-05 0 0 1.42165 -1.50757 -0 -0 -1.83223 -0.41176 0 0 -1.30363 0 0 -0.17819 0 0 0 0.34133 0 0.83697 0.12637 0.50207 -1.01746
ASP_32 -3.90206 0.70153 6.09772 -0.11641 0.02225 0.36503 2.26643 -2.39128 -0 -0 -4.79644 -0.22278 0 0 0 0 0 0.04165 0.04117 0 2.31122 -0.30754 0 -2.3716 -0.26333 0.36159 -2.16284
ARG_33 -2.83979 0.19968 3.59217 -0.65979 0.2324 0.46052 1.79321 -1.58112 -0 -0 -1.97985 -0.09196 0 0 -0.83405 0 0 -0.05089 0.18944 2.58024 0 -0.17739 0 -1.2888 -0.52539 0.33592 -0.64544
GLU_34 -3.69408 0.14188 4.791 -0.21408 0.03667 0.30121 0.47994 -1.74397 -0.00376 -0.04139 -0.96365 -0.39336 0 0 0 0 0 0.0218 0.0084 0 3.16857 -0.05701 0 -2.7348 -0.27927 0.35833 -0.81759
ALA_35 -2.99915 0.23993 3.18582 -0.02493 3e-05 0 2.16936 -1.66873 -0 -0 -1.83518 -0.20301 0 0 0 0 0 -0.0253 0 0 0 -0.15944 0 1.8394 -0.58822 0.24349 0.17405
LYS_36 -3.64826 0.18407 4.53376 -0.3043 0.0258 0.13719 1.62144 -2.046 -0 -0 -1.10695 -0.00959 0 0 0 0 0 0.00746 0.00166 1.69111 0 -0.08274 0 -1.5107 -0.68491 0.14904 -1.0419
GLU_37 -4.22585 0.29086 4.83751 -0.45596 0.21334 1.4295 1.63434 -2.36974 -0.0219 -0.13561 -1.62638 -2.98351 0 0 0 0 0 -0.05285 0.02589 0 3.97966 -0.339 0 -2.7348 -0.60603 0.12913 -3.01138
LYS_38 -6.79576 0.59245 7.95728 -0.39228 0.03221 0.19911 3.44721 -3.44299 -0.03805 -0.2365 -4.08844 -0.14029 0 0 0 -0.62873 0 0.08293 0.21744 2.2904 0 -0.1139 0 -1.5107 -0.36403 0.36771 -2.5649
GLU_39 -6.23806 0.32324 7.29602 -0.33208 0.09695 0.3973 3.64409 -3.10137 -0 -0 -4.00355 -0.62178 0 0 0 -0.64739 0 0.0471 0.10669 0 3.03191 -0.07307 0 -2.7348 -0.01301 0.39396 -2.42785
ARG_40 -6.66998 0.53482 7.45113 -0.763 0.1064 0.49315 2.55906 -3.42782 -0 -0 -2.36577 0.37181 0 0 0 0 0 -0.03285 0.01939 1.46504 0 -0.0197 0 -1.2888 -0.09435 0.30606 -1.35541
ALA_41 -3.81595 0.10912 3.9068 -0.0232 0 0 1.97268 -2.18966 -2e-05 -8e-05 -0.88926 -0.36322 0 0 0 0 0 -0.07372 0 0 0 -0.39266 0 1.8394 -0.41396 0.31069 -0.02305
LEU_42 -8.05012 0.96359 5.29611 -0.4739 0.18684 0.09508 2.67226 -3.11131 -0.03108 -0.22631 -2.93154 0.2458 0 0 0 0 0 -0.00192 0.15511 0.55709 0 -0.17919 0 0.18072 -0.21134 0.41999 -4.44411
LYS_43 -6.74673 0.44254 8.50199 -0.30414 0.029 0.14063 3.93383 -3.36987 -0.02654 -0.162 -3.75112 -0.04449 0 0 0 -1.12995 0 -0.06437 0.02133 1.80922 0 -0.04925 0 -1.5107 -0.21903 0.60121 -1.89845
GLN_44 -3.86641 0.2712 4.33925 -0.28168 0.06427 0.24847 1.27192 -1.97165 -0.0082 -0.01931 -2.0351 -0.6185 0 0 0 0 0 -0.07029 0.17916 0 2.76733 -0.18814 0 -0.18838 -0.60127 0.44506 -0.26227
SER_45 -4.57737 0.26918 6.20773 -0.03951 0 0.0714 3.40863 -2.65595 -0.02668 -0.19196 -2.97301 -0.18711 0 0 0 0 0 0.00267 0.04977 0.17868 0 -0.42322 1.74605 -0.77834 -0.58399 0.45879 -0.04425
LYS_46 -3.37191 0.20207 3.2676 -0.32736 0.04634 0.17125 1.43418 -1.48155 -0.0075 -0.07724 -2.04576 -0.02176 0 0 0 -0.73195 0 -0.09639 0.03651 1.85344 0 -0.02567 0 -1.5107 -0.58464 0.57378 -2.69727
LEU_47 -7.33022 1.19528 1.75249 -0.50062 0.19487 0.14969 1.27668 -1.87189 -0.00378 -0.05975 -0.73591 0.08928 0 0 0 0 0 -0.03846 0.89991 0.11692 0 -0.14867 0 0.18072 -0.57294 0.64541 -4.76098
ASP_48 -5.94024 0.52072 8.71582 -0.15861 0.00363 0.47669 3.89952 -3.50217 -0.01671 -0.09293 -5.18328 -0.90846 0 0 -0.85883 -0.50564 0 -0.04003 0.01847 0 3.24637 0.06022 0 -2.3716 -0.56775 0.64824 -2.55658
PHE_49 -8.09718 0.96515 3.63212 -0.88641 0.10688 0.32286 2.35468 -2.42473 -0.01608 -0.16276 -0.71361 -0.01777 0 0 0 0 0 0.05792 0.03721 0 1.99653 -0.35755 0 1.0402 -0.10446 0.49073 -1.77627
SER_50 -2.71042 0.19987 3.69772 -0.04103 0.00239 0.05421 1.66788 -1.6106 -2e-05 -0.00071 -2.25797 -0.27101 0 0 -0.85883 -0.50564 0 -0.0571 0.00013 0.16654 0 -0.38149 1.77175 -0.77834 -0.06922 0.45814 -1.52374
LYS_51 -4.43517 0.30666 4.90612 -0.4904 0.1062 0.30971 1.61255 -2.00687 -0.0082 -0.01931 -1.37866 -0.04434 0 0 0 0 0 -0.04436 0.15164 1.89383 0 -0.14691 0 -1.5107 -0.47708 0.40043 -0.87484
ALA_52 -3.77259 0.42501 2.58494 -0.02549 7e-05 0 1.52262 -1.92722 -0.01974 -0.15508 -0.6851 -0.22344 0 0 0 0 0 0.09965 0 0 0 -0.03709 0 1.8394 -0.63433 0.32091 -0.68748
GLY_53 -1.32034 0.07525 1.98889 -5e-05 0 0 0.98863 -0.90416 -0 -0 -1.13278 -0.42781 0 0 -1.02961 0 0 0.10147 0 0 0 0.5794 0 0.83697 -0.15058 0.27443 -0.1203
ILE_54 -4.19345 0.46632 2.44712 -0.4804 0.33711 0.11354 1.03462 -1.69223 -0 -0 -1.06709 -0.12773 0 0 -0.46038 0 0 -0.04637 0.03433 0.31178 0 -0.73021 0 0.73287 0.06764 0.44108 -2.81146
SER_55 -2.78478 0.26562 2.08675 -0.02774 0.00016 0.02309 0.74756 -1.24727 -0.0019 -0.01063 -0.71003 -0.29475 0 0 -0.18979 0 0 -0.07908 0.00106 0.44619 0 0.06919 0.60064 -0.77834 -0.43696 0.40165 -1.91935
TYR_56 -9.43842 1.44799 1.75812 -0.65139 0.03637 0.33717 1.92691 -2.25084 -0.01675 -0.13107 0.17944 -0.09584 0 0 0 0 0 -0.05389 0.21386 0 2.66082 0.07618 0.02722 1.2797 -0.57341 0.27753 -2.99029
SER_57 -2.64578 0.16149 2.79602 -0.03068 0.02698 0.02959 1.09544 -1.42405 -0.01148 -0.14097 -0.60632 -0.03138 0 0 0 0 0 -0.03792 0.00246 0.56029 0 -0.05558 0.60002 -0.77834 -0.47566 0.30547 -0.66041
GLY_58 -3.88926 0.45731 2.64933 -0.00033 0 0 1.17605 -1.6006 -0.00498 -0.0546 -0.51885 -0.21172 0 0 -0.52577 0 0 -0.0051 0 0 0 0.15921 0 0.83697 -0.16206 0.19414 -1.50026
ASP_59 -4.79231 0.30263 5.85917 -0.10203 0.00734 0.30155 2.63781 -2.66732 -0.04875 -0.32284 -2.69976 -1.25435 0 0 -1.35609 0 0 -0.00983 0.01727 0 2.22651 -0.22586 0 -2.3716 0.05275 0.24519 -4.2005
ILE_60 -6.85485 1.08994 2.97593 -0.57533 0.58352 0.16077 1.4673 -2.05202 -0 -0 -2.07713 -0.05213 0 0 -0.8189 0 0 0.02459 0.00256 0.48164 0 -0.20145 0 0.73287 -2e-05 0.41025 -4.70247
ASN_61 -1.71447 0.10312 1.76709 -0.18261 0.02623 0.26335 0.14924 -0.79765 -0 -0 0.19455 -0.34348 0 0 0 0 0 -0.04171 0.00627 0 2.28472 0.00019 0 -0.93687 -0.14154 0.49949 1.13594
GLU_62 -1.26907 0.07386 1.47881 -0.2427 0.0685 0.41265 0.28394 -0.64526 -0 -0 0.1148 -0.45058 0 0 0 0 0 -0.06333 0.00859 0 2.7027 0.04987 0 -2.7348 -0.10959 0.5882 0.26658
HIS_63 -6.28682 0.77107 4.68743 -0.44373 0.01227 0.24778 1.8571 -2.61415 -0 -0 -0.6342 -0.89011 0 0 0 0 0 0.37954 0.01084 0 3.31225 -0.0555 0 -0.45461 0.01655 0.7339 0.64962
LEU_64 -1.49545 0.06366 1.25972 -0.53496 0.28566 0.17162 0.22041 -0.70427 -0 -0 -0.30186 0.05264 0 0 0 0 0 -0.04805 0.06267 0.28363 0 0.03578 0 0.18072 0.00951 0.68562 0.22706
ALA_65 -2.65993 0.37424 2.69703 -0.02109 0 0 1.1147 -1.51779 -0.0086 -0.04126 -0.10351 -0.41504 0 0 0 0 0 0.00501 0 0 0 -0.5541 0 1.8394 -0.06836 0.63731 1.27801
GLN_66 -4.54856 0.3684 3.52009 -0.72026 0.10656 0.49983 1.50538 -1.98077 -0.01134 -0.14909 -2.31819 -0.23068 0 0 -1.46198 0 0 -0.06343 0.12859 0 2.67183 0.14098 0 -0.18838 -0.14384 0.63412 -2.24074
ILE_67 -9.20373 1.01927 2.32473 -0.59068 0.42361 0.12026 1.4265 -2.33099 -0.01137 -0.15158 -1.26673 0.0484 0 0 -0.93621 0 0 -0.08767 0.50875 2.49098 0 -0.43337 0 0.73287 -0.3499 0.70024 -5.56661
THR_68 -6.90649 1.35468 4.27464 -0.11023 0.09397 0.08126 2.8431 -2.54435 -0.01134 -0.14909 -1.42642 -0.88944 0 0 -0.2985 0 0 -0.01737 0.2193 0.12611 0 -0.53032 2.31762 -1.0874 -0.36759 1.56999 -1.45785
PRO_69 -6.77158 1.20893 3.79383 -0.08055 0 0.04816 1.50047 -1.68719 -0 -0 -0.40362 0.56468 0 0 0 0 0 -0.20652 0.01549 0.38475 0 -0.78244 0 -2.4119 0.22616 1.37965 -3.22168
ASN_70 -3.68802 0.45335 4.19855 -0.20199 0.00434 0.27855 1.67004 -1.83815 -0.01096 -0.06233 -1.40545 -0.36611 0 0 -0.2985 -0.48256 0 -0.04644 0.06856 0 2.73483 0.02866 0 -0.93687 0.25876 0.39229 0.75056
PHE_71 -6.75832 0.70146 4.19648 -0.57611 0.06035 0.28638 3.14711 -2.55502 -0.01437 -0.11588 -2.00282 0.15287 0 0 0 0 0 -0.00648 0.00255 0 2.13871 -0.23129 0 1.0402 -0.20336 0.38504 -0.35249
GLU_72 -5.01173 0.64331 4.89301 -0.33264 0.0305 0.34326 2.29699 -1.8894 -0.00059 -0.00192 -2.79234 -0.58018 0 0 -1.02273 0 0 -0.07599 0.35192 0 4.24135 -0.30316 0 -2.7348 -0.43202 0.38773 -1.98945
LYS_73 -4.80763 0.53383 3.60084 -0.32854 0.046 0.18245 1.37113 -1.89706 -0 -0 -0.93936 -0.15501 0 0 0 0 0 -0.08258 0.00734 1.70683 0 -0.0269 0 -1.5107 -0.51051 0.32875 -2.48112
TYR_74 -12.4231 1.91851 5.05548 -0.91955 0.05214 0.39709 3.38138 -3.54228 -0.03827 -0.43034 -3.05751 -0.27249 0 0 0 0 0 -0.07397 0.04002 0 2.3935 0.12168 0.05051 1.2797 -0.23736 0.49378 -5.81111
HIS_D_75 -7.12151 0.64972 5.79942 -0.68985 0.01532 0.7354 1.56424 -2.67435 -0.01437 -0.11588 -0.58783 -0.3504 0 0 -0.55314 0 0 -0.09382 0.08081 0 1.65943 0.0745 0 -0.45461 -0.07911 0.61478 -1.54126
LYS_76 -4.0118 0.42248 3.94416 -0.33341 0.05786 0.19517 1.32824 -1.81771 -0.01875 -0.13536 -1.29408 -0.23206 0 0 0 0 0 -0.05406 0.03019 1.80588 0 -0.01517 0 -1.5107 -0.21421 0.42387 -1.42946
SER_77 -6.33601 0.59477 6.26514 -0.04076 0 0.07239 3.65398 -3.02474 -0.02308 -0.16898 -4.16116 0.00574 0 0 0 0 0 0.04591 0.00262 0.37844 0 -0.21764 1.75494 -0.77834 -0.48931 0.40609 -2.06
SER_78 -4.58517 0.32065 5.60321 -0.02881 0.00036 0.04476 3.57453 -2.55245 -0 -0 -3.47313 -0.98308 0 0 -1.1984 0 0 -0.08998 0.02134 0.16872 0 -0.17566 0.9661 -0.77834 -0.67179 0.54329 -3.29387
LEU_79 -9.06033 1.41984 2.80561 -0.67753 0.2851 0.19541 1.93602 -2.46341 -0 -0 -0.41243 0.00138 0 0 0 0 0 -0.03648 0.80913 1.32298 0 -0.29433 0 0.18072 -0.49717 0.72533 -3.76018
LEU_80 -8.92379 1.46178 3.89124 -0.52297 0.31135 0.1362 2.79718 -2.93108 -0.0022 -0.00872 -2.11837 0.14992 0 0 0 0 0 0.32192 0.00883 0.23118 0 -0.27139 0 0.18072 -0.20139 0.90857 -4.58103
GLU_81 -4.12936 0.19669 5.17628 -0.57309 0.09278 1.02469 1.99982 -2.38273 -0 -0 -1.73585 -0.751 0 0 0 0 0 0.05303 0.00832 0 3.43384 -0.25111 0 -2.7348 -0.29933 0.68894 -0.18286
THR_82 -4.60213 0.1991 4.77387 -0.20187 0.10487 0.07248 1.91254 -2.25826 -0.01054 -0.11398 -1.95474 -0.07921 0 0 0 0 0 0.08253 0.02159 0.0788 0 0.04015 2.29904 -1.0874 -0.1873 0.39323 -0.51721
LEU_83 -8.29954 0.89038 3.77677 -0.65291 0.2128 0.1962 2.51815 -2.71417 -0 -0 -2.09081 0.20136 0 0 0 0 0 0.16933 0.04805 0.67413 0 -0.1419 0 0.18072 0.36051 0.65303 -4.0179
LYS_84 -5.31892 0.39601 6.59194 -0.46014 0.04146 0.32137 2.75953 -2.81313 -0.02096 -0.17447 -3.26994 -0.06191 0 0 0 -0.80542 0 0.05353 0.21072 2.90126 0 -0.08278 0 -1.5107 0.05376 0.82738 -0.36142
LYS_85 -2.91313 0.21013 3.52705 -0.45273 0.11305 0.28927 1.12061 -1.44102 -0 -0 -1.2607 -0.25739 0 0 0 0 0 -0.01072 0.00602 2.09071 0 -0.08046 0 -1.5107 -0.43673 0.54883 -0.45791
GLU_86 -2.91417 0.23742 3.79462 -0.21402 0.03549 0.33569 1.59118 -1.51394 -0.00489 -0.06997 -1.87324 -0.52784 0 0 0 -0.46463 0 0.0131 0.00211 0 2.91552 0.00814 0 -2.7348 0.08133 0.56773 -0.73517
GLU_87 -7.63463 1.13749 7.23744 -0.4344 0.49691 0.6696 3.3197 -3.24738 -0.02989 -0.2931 -2.64609 -0.61572 0 0 0 0 0 0.06419 0.01698 0 5.08218 -0.08912 0 -2.7348 0.33931 1.43783 2.07651
PRO_88 -5.10192 1.07302 2.44386 -0.07924 0 0.04849 0.74898 -1.04005 -0.0006 -0.01244 0.63919 0.57451 0 0 0 0 0 0.07733 0.00988 0.45369 0 -0.53915 0 -2.4119 -0.09421 1.48752 -1.72304
ALA_89 -5.4451 0.88116 1.83315 -0.02491 0.00016 0 1.1923 -1.75351 -0 -0 0.2873 -0.36919 0 0 0 0 0 0.07224 0 0 0 -0.30426 0 1.8394 -0.55643 0.61061 -1.73708
LYS_90 -2.9079 0.50975 3.40692 -0.46506 0.12566 0.29011 1.48517 -1.3552 -0 -0 -1.17707 -0.12887 0 0 0 0 0 -0.03298 0.05942 1.83014 0 -0.02949 0 -1.5107 5.30509 1.73687 7.14188
PRO_91 -2.99833 0.77751 2.69307 -0.14458 0.00079 0.09658 0.7705 -1.11437 -0.0006 -0.01244 -0.32816 0.21926 0 0 0 0 0 -0.04317 0.01424 0.24564 0 -1.07253 0 -2.4119 5.27728 1.72823 3.69702
LYS_92 -1.59662 0.09119 1.49961 -0.35299 0.03806 0.15567 0.52245 -0.66271 -0 -0 -0.30405 0.16674 0 0 0 0 0 -0.04827 0.00341 1.77625 0 -0.01653 0 -1.5107 -0.67669 0.2343 -0.68088
ALA_93 -3.24758 0.5288 0.94451 -0.02364 0 0 0.74837 -1.12821 -0 -0 0.06325 -0.1925 0 0 0 0 0 -0.01648 0 0 0 -0.1526 0 1.8394 -0.67711 0.72383 -0.58996
PRO_94 -3.5811 0.65508 1.94278 -0.11333 0.00072 0.08452 1.33797 -1.07043 -0 -0 0.63261 0.29477 0 0 0 0 0 -0.06857 0.08729 0.11406 0 -1.18926 0 -2.4119 -0.64805 0.97164 -2.96121
ALA_95 -1.20421 0.05818 1.42509 -0.02484 0.00027 0 0.54738 -0.68866 -0 -0 0.15372 -0.36938 0 0 0 0 0 -0.11021 0 0 0 -0.3644 0 1.8394 -0.30037 0.51576 1.47774
LYS_96 -3.09176 0.33121 2.76413 -0.30714 0.02904 0.14431 1.26865 -1.34572 -0 -0 1.15745 0.19008 0 0 0 0 0 -0.08999 0.00147 2.06836 0 0.00271 0 -1.5107 -0.17527 0.28155 1.71839
LEU_97 -1.21986 0.03845 1.41418 -0.51245 0.23015 0.14649 0.39177 -0.68273 -0 -0 0.22367 0.11555 0 0 0 0 0 -0.05531 0.02892 0.08923 0 -0.14136 0 0.18072 -0.42445 0.1471 -0.02993
SER_98 -2.97993 0.37628 3.63607 -0.02645 0 0.06283 2.08115 -1.68601 -0.01816 -0.11266 -0.93267 -0.54472 0 0 0 0 0 0.03279 0.01053 0.16933 0 -0.46152 0.61265 -0.77834 -0.57205 0.21171 -0.91918
GLN_99 -2.93932 0.19216 3.14513 -0.70764 0.27528 1.05691 1.86719 -1.49785 -0 -0 -2.28403 -2.16737 0 0 0 0 0 -0.11373 0.00091 0 2.99677 -0.06655 0 -0.18838 -0.42205 0.30062 -0.55192
GLN_100 -4.99081 0.76211 4.71208 -0.80816 0.1792 0.8611 2.11982 -2.41558 -0.01249 -0.12542 -1.43013 -0.92159 0 0 0 0 0 -0.08338 0.05552 0 3.41754 -0.24656 0 -0.18838 -0.36495 0.34699 0.86691
ALA_101 -5.16124 0.42214 2.87109 -0.0226 0 0 2.22408 -2.19266 -0 -0 -1.89763 -0.38513 0 0 -0.44617 0 0 -0.05485 0 0 0 -0.34568 0 1.8394 -0.56747 0.23943 -3.47727
ILE_102 -6.03566 0.63104 3.81498 -0.65225 0.44718 0.14714 2.93074 -2.60378 -0.01816 -0.11266 -2.46096 0.225 0 0 0 0 0 -0.04118 0.00294 0.74416 0 -0.49928 0 0.73287 -0.33699 0.38813 -2.69673
LEU_103 -7.31707 0.77021 6.10121 -0.70428 0.23454 0.27986 3.05463 -3.16499 -0 -0 -2.10747 0.10637 0 0 0 0 0 -0.01992 0.01669 0.92237 0 -0.20102 0 0.18072 -0.03636 0.50707 -1.37745
ALA_104 -4.6243 0.24301 4.54709 -0.02268 0 0 2.06098 -2.5572 -0.0266 -0.25184 -2.12987 -0.37232 0 0 0 0 0 -0.07642 0 0 0 -0.41591 0 1.8394 -0.34615 0.30619 -1.82663
ASN_105 -7.21667 0.79905 6.41827 -0.19935 0.00871 0.27747 3.52457 -3.49272 -0.00264 -0.01763 -2.32834 -0.37172 0 0 -0.44617 0 0 -0.00222 0.00263 0 2.62605 0.24002 0 -0.93687 -0.13058 0.53803 -0.71012
GLN_106 -8.83694 0.69513 7.61755 -0.24035 0.02518 0.16471 4.09393 -3.85518 -0 -0 -3.56446 -0.39325 0 0 -1.00435 0 0 -0.0445 0.00435 0 2.7037 -0.1266 0 -0.18838 0.02644 0.60758 -2.31546
GLN_107 -6.09265 0.43593 6.38352 -0.26426 0.05423 0.21956 2.51489 -3.02024 -0.02709 -0.25564 -2.29101 -0.46079 0 0 0 0 0 0.00497 0.12795 0 2.69681 0.08505 0 -0.18838 -0.11406 0.34675 0.15555
GLN_108 -5.31181 0.13257 6.02156 -0.68711 0.1146 0.71622 2.27611 -2.7375 -0.03055 -0.30273 -2.37327 -0.35378 0 0 0 0 0 -0.01218 0.03524 0 2.81956 -0.24826 0 -0.18838 -0.17276 0.26316 -0.03932
ILE_109 -11.0029 1.71639 5.12827 -0.53917 0.49826 0.10688 3.13015 -3.76687 -0 -0 -2.36502 -0.01836 0 0 0 0 0 -0.01044 0.23251 0.56846 0 -0.48744 0 0.73287 -0.16332 0.49949 -5.74025
LYS_110 -5.90425 0.31178 6.1633 -0.30173 0.02669 0.13535 2.70561 -2.88383 -0.00264 -0.01763 -2.63418 -0.04154 0 0 0 0 0 0.13298 0.02323 1.6893 0 -0.05302 0 -1.5107 -0.23636 0.61963 -1.77801
GLU_111 -5.36261 0.343 6.64803 -0.2064 0.02173 0.27809 2.68886 -3.13866 -0.04197 -0.30854 -2.10618 -0.59454 0 0 0 0 0 0.12766 0.00161 0 3.05556 -0.19995 0 -2.7348 -0.49202 0.36887 -1.65228
ALA_112 -6.10689 0.49144 4.6273 -0.02255 0 0 2.65119 -2.9536 -0 -0 -1.8276 -0.37452 0 0 0 0 0 0.02509 0 0 0 -0.27084 0 1.8394 -0.4892 0.26347 -2.14731
ARG_113 -8.35461 0.60433 7.22041 -1.01949 0.26455 0.73027 3.23138 -3.35114 -0 -0 -2.23667 0.28605 0 0 0 0 0 -1e-05 0.06065 3.78944 0 -0.0198 0 -1.2888 -0.27239 0.28473 -0.0711
ALA_114 -4.41848 0.21544 4.61995 -0.02245 0 0 2.61782 -2.55887 -0 -0 -2.39007 -0.37017 0 0 0 0 0 0.05668 0 0 0 -0.33343 0 1.8394 -0.28838 0.31451 -0.71804
ARG_115 -5.80473 0.37526 6.45321 -0.7292 0.08901 0.46508 2.73875 -3.23062 -0.03209 -0.24072 -2.36193 0.30111 0 0 0 0 0 0.05615 0.02498 1.43885 0 -0.06344 0 -1.2888 -0.45115 0.36431 -1.89598
GLU_116 -6.70477 0.42035 7.3176 -0.41155 0.0383 0.79265 3.04089 -3.23837 -0.00586 -0.0872 -4.00065 -0.4269 0 0 0 -0.92096 0 0.11762 0.01424 0 3.27741 -0.32022 0 -2.7348 -0.45727 0.38387 -3.90563
ARG_117 -6.41082 0.43733 5.55329 -1.0693 0.23867 0.79091 2.75371 -2.93243 -0 -0 -1.93176 0.05246 0 0 0 0 0 0.07736 0.07685 3.12429 0 -0.08417 0 -1.2888 -0.48307 0.43591 -0.65956
ALA_118 -4.94337 0.30743 4.90497 -0.02197 0 0 2.72891 -2.83819 -0 -0 -2.5054 -0.36675 0 0 0 0 0 0.0036 0 0 0 -0.26834 0 1.8394 -0.435 0.43239 -1.16233
GLU_119 -5.30253 0.26227 6.88852 -0.44966 0.06216 0.88109 2.66715 -3.06758 -0 -0 -3.01798 -0.48692 0 0 0 0 0 0.10891 0.00133 0 3.35927 -0.27308 0 -2.7348 -0.496 0.29395 -1.3039
LYS_120 -7.08389 0.71669 8.80071 -0.78439 0.11118 0.79294 4.23243 -3.71092 -0 -0 -6.0071 -0.03802 0 0 0 -0.76424 0 -0.0274 0.23515 2.9494 0 0.04788 0 -1.5107 -0.38521 0.45824 -1.96726
ALA_121 -4.21885 0.18049 4.50685 -0.02185 0 0 2.56895 -2.4899 -0 -0 -2.43158 -0.36426 0 0 0 0 0 0.04673 0 0 0 -0.27252 0 1.8394 -0.33568 0.44667 -0.54555
ARG_122 -5.85278 0.35433 7.02266 -0.59819 0.14756 0.35419 2.84735 -3.37593 -0.00575 -0.0675 -2.87196 0.26947 0 0 0 0 0 0.02273 0.1674 1.89345 0 -0.04535 0 -1.2888 -0.36587 0.25673 -1.13626
ARG_123 -5.36206 0.25083 6.97259 -0.64307 0.0912 0.37909 3.08679 -3.12119 -0.03624 -0.32151 -4.09305 0.41169 0 0 0 -0.40835 0 0.05534 0.03277 2.40312 0 -0.10939 0 -1.2888 -0.37917 0.3061 -1.77332
ASP_124 -5.54702 0.64528 8.20293 -0.10731 0.01407 0.32793 4.36868 -3.7091 -0 -0 -6.8063 -0.22714 0 0 0 -0.76424 0 0.08856 0.01397 0 1.73291 0.19945 0 -2.3716 -0.36228 0.38943 -3.91177
ALA_125 -4.26329 0.29005 4.36233 -0.02185 0 0 2.61812 -2.49999 -0 -0 -2.4197 -0.37416 0 0 0 0 0 0.09683 0 0 0 -0.30469 0 1.8394 -0.39012 0.36446 -0.70262
GLU_126 -4.97257 0.36579 5.87721 -0.21184 0.02453 0.28711 2.81185 -2.8082 -0.02073 -0.16048 -2.26747 -0.60012 0 0 0 0 0 0.03156 0.00031 0 3.03872 -0.19477 0 -2.7348 -0.47602 0.29248 -1.71744
ALA_127 -5.47758 0.34698 4.674 -0.02227 0 0 3.18889 -2.90834 -0 -0 -2.66707 -0.37196 0 0 0 0 0 0.03037 0 0 0 -0.31066 0 1.8394 -0.50358 0.25683 -1.92499
ILE_128 -6.7987 0.6236 5.0224 -0.50455 0.35623 0.10265 2.96272 -2.95641 -0 -0 -2.09432 -0.02716 0 0 0 0 0 -0.03078 0.04394 0.51375 0 -0.46217 0 0.73287 -0.25995 0.30708 -2.46881
ALA_129 -4.19577 0.18345 4.25239 -0.02204 0 0 2.55907 -2.40861 -0 -0 -2.26537 -0.37557 0 0 0 0 0 0.09033 0 0 0 -0.34246 0 1.8394 -0.25539 0.30107 -0.63952
LYS_130 -6.13232 0.7241 5.60066 -0.30481 0.03091 0.13608 3.04561 -3.04485 -0 -0 -2.41298 -0.02069 0 0 0 0 0 0.00858 0.05048 1.78851 0 0.01322 0 -1.5107 -0.42704 0.30107 -2.15417
ALA_131 -6.38389 0.5804 3.72628 -0.02215 0 0 2.86755 -2.83074 -0 -0 -2.69015 -0.38315 0 0 0 0 0 0.13831 0 0 0 -0.35805 0 1.8394 -0.41131 0.30431 -3.62318
LYS_132 -5.3136 0.49298 5.58815 -0.3001 0.03328 0.13353 2.77465 -2.74304 -0 -0 -1.84621 -0.0273 0 0 0 0 0 0.14108 0.00777 1.79433 0 -0.00497 0 -1.5107 -0.41132 0.27871 -0.91274
ALA_133 -3.60997 0.25733 3.47375 -0.02239 0 0 2.26091 -2.17961 -0 -0 -1.4685 -0.37814 0 0 0 0 0 0.0576 0 0 0 -0.36058 0 1.8394 -0.44855 0.26851 -0.31024
LEU_134 -6.24634 0.54172 5.22975 -0.63831 0.28455 0.15688 3.35339 -2.98458 -0 -0 -2.82284 0.25475 0 0 0 0 0 -0.03725 0.06472 3.01833 0 -0.23393 0 0.18072 -0.36612 0.75768 0.51314
ARG_135 -7.05541 0.84401 6.20167 -0.75935 0.15052 0.54199 3.12869 -3.20724 -0 -0 -2.25743 0.11426 0 0 -0.6551 0 0 -0.02997 0.18423 2.67163 0 -0.19828 0 -1.2888 -0.16372 0.98023 -0.79809
ALA_136 -2.37215 0.24408 2.57728 -0.02426 2e-05 0 1.34155 -1.49382 -0 -0 -0.85279 -0.38502 0 0 0 0 0 -0.08356 0 0 0 -0.37023 0 1.8394 -0.45006 0.58695 0.55736
GLY_137 -1.5013 0.12103 2.09465 -6e-05 0 0 1.0261 -1.0094 -0.01117 -0.04747 -1.15831 -0.35815 0 0 0 0 0 -0.02365 0 0 0 0.97247 0 0.83697 0.2672 0.35453 1.56345
LYS_138 -4.91881 0.55415 5.34308 -0.50825 0.18402 0.37486 2.40959 -2.40552 -0.01117 -0.04747 -0.19361 -0.48123 0 0 0 0 0 0.14043 0.0125 2.11975 0 0.01715 0 -1.5107 0.89618 0.47698 2.45192
THR_139 -3.15846 0.08876 1.80546 -0.13429 0.0781 0.07388 0.6282 -1.03761 -0.01323 -0.11793 -0.11259 -0.99973 0 0 0 0 0 -0.01927 0.01884 0.01446 0 -0.10764 2.26254 -1.0874 0.15667 0.57502 -1.0862
ILE_140 -3.72905 0.50015 3.16649 -0.48885 0.35494 0.11033 1.14463 -1.36044 -0 -0 -0.28742 0.16144 0 0 0 0 0 -0.08717 0.01696 0.39996 0 -0.5041 0 0.73287 -0.41955 1.03895 0.75014
PRO_141 -5.30386 0.66125 2.75745 -0.18645 0.00076 0.13221 1.01506 -1.22542 -0 -0 -0.5855 0.05123 0 0 0 0 0 -0.02089 0.04737 0.89517 0 -1.0114 0 -2.4119 -0.70129 1.03003 -4.85617
GLY_142 -3.26427 0.14538 3.15502 -0.00022 0 0 1.24867 -1.57783 -0 -0 -1.46091 -0.16466 0 0 -0.53804 0 0 -0.0976 0 0 0 -0.71945 0 0.83697 -0.41815 0.25566 -2.59943
GLU_143 -1.64712 0.10319 1.6623 -0.48441 0.27052 1.57658 0.29251 -0.83484 -0 -0 -0.45511 -2.55584 0 0 0 0 0 -0.01987 0.02019 0 4.36597 -0.03107 0 -2.7348 -0.29939 0.20796 -0.56323
GLY_144 -2.209 0.21742 3.10374 -0.00023 0 0 1.76727 -1.41713 -0.01169 -0.10647 -1.65484 -0.17507 0 0 0 0 0 -0.064 0 0 0 -1.51242 0 0.83697 -0.16505 0.23638 -1.15412
SER_145 -1.47011 0.09427 1.72716 -0.02977 0.00031 0.04782 0.67944 -0.86075 -0 -0 0.6048 -1.03885 0 0 0 0 0 -0.0751 0.0078 0.16278 0 -0.23999 0.60455 -0.77834 -0.22223 0.18086 -0.60536
GLY_146 -2.50126 0.38 1.90614 -5e-05 0 0 0.83545 -1.23003 -0 -0 0.10183 -0.40558 0 0 0 0 0 -0.06006 0 0 0 0.46118 0 0.83697 -0.33757 0.12591 0.11294
LEU_147 -8.15077 0.75879 3.92725 -0.47735 0.21948 0.11124 2.34936 -2.86546 -0 -0 -1.85476 0.13234 0 0 0 0 0 0.009 0.08348 0.4454 0 -0.18899 0 0.18072 0.17286 0.21878 -4.92862
GLN_148 -5.04793 0.33579 5.71538 -0.54804 0.05747 0.47594 1.98332 -2.51967 -0.01169 -0.10647 -1.37902 -0.21587 0 0 -0.53804 0 0 -0.06411 0.07317 0 3.19526 0.10741 0 -0.18838 -0.08468 0.31294 1.55278
SER_149 -2.929 0.15209 2.83882 -0.02905 0.02578 0.0293 1.09542 -1.36906 -0 -0 -1.58446 0.02864 0 0 -0.47546 0 0 0.24491 0.00056 0.05129 0 0.41444 0.60024 -0.77834 0.05083 0.43978 -1.19329
ILE_150 -7.61151 1.12212 4.3595 -0.59971 0.40238 0.0993 2.52101 -2.87187 -0 -0 -2.29906 0.70234 0 0 0 0 0 -0.08238 0.02869 0.96482 0 -0.23938 0 0.73287 0.08649 0.66156 -2.02286
ALA_151 -2.86304 0.30944 2.00832 -0.02499 9e-05 0 0.62017 -1.28506 -0 -0 0.41924 -0.25138 0 0 0 0 0 -0.06846 0 0 0 -0.00858 0 1.8394 -0.48773 0.45523 0.66265
GLY_152 -2.25892 0.08568 2.2302 -8e-05 0 0 1.05797 -1.13612 -0.01323 -0.11793 -0.30435 -0.3757 0 0 -0.6551 0 0 -0.09219 0 0 0 -1.52105 0 0.83697 -0.42087 0.15637 -2.52835
VAL_153 -6.71974 0.61731 2.65955 -0.31036 0.14187 0.07232 1.99957 -2.08428 -0 -0 -1.86426 -0.54101 0 0 0 0 0 -0.03652 0.02467 0.12296 0 0.14975 0 1.9342 0.03246 0.32487 -3.47664
ARG:CtermProteinFull_154 -4.41914 0.1854 4.01166 -0.48382 0.0603 0.30681 0.9705 -1.90714 -0 -0 -0.8477 0.51417 0 0 -0.47546 0 0 0 0.21371 2.49687 0 0 0 -1.2888 0.1828 0.52466 0.04482
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552388 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 69.407
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:          33.607
REMARK    SCORE     hbond_lr_bb:          -3.269
REMARK    SCORE        hbond_sc:         -38.106
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.664
REMARK    SCORE     hbond_sr_bb:         -90.852
REMARK    SCORE     cart_bonded:          80.053
REMARK    SCORE         fa_elec:        -288.642
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -78.399
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         188.860
REMARK    SCORE     rama_prepro:         -30.269
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -780.900
REMARK    SCORE    fa_intra_rep:           1.287
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          75.334
REMARK    SCORE         p_aa_pp:         -30.996
REMARK    SCORE     lk_ball_wtd:         -21.297
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_sol:         583.881
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -421.793
REMARK    SCORE           omega:           1.494
REMARK    SCORE           score:        -421.793
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   THR A   1       0.097   0.462   1.161  1.00 11.23           N  
ATOM      2  CA  THR A   1       1.511   0.488   0.807  1.00 10.76           C  
ATOM      3  C   THR A   1       2.146   1.862   0.932  1.00 10.54           C  
ATOM      4  O   THR A   1       1.729   2.825   0.292  1.00 10.68           O  
ATOM      5  CB  THR A   1       1.702  -0.062  -0.613  1.00 15.25           C  
ATOM      6  OG1 THR A   1       1.268  -1.387  -0.611  1.00 15.25           O  
ATOM      7  CG2 THR A   1       3.163  -0.037  -1.046  1.00 15.25           C  
ATOM      8 1H   THR A   1      -0.290  -0.443   0.883  1.00 13.48           H  
ATOM      9 2H   THR A   1      -0.010   0.583   2.156  1.00 13.48           H  
ATOM     10 3H   THR A   1      -0.391   1.199   0.674  1.00 13.48           H  
ATOM     11  HA  THR A   1       2.037  -0.178   1.491  1.00 12.91           H  
ATOM     12  HB  THR A   1       1.099   0.513  -1.314  1.00 18.30           H  
ATOM     13  HG1 THR A   1       0.296  -1.442  -0.451  1.00 18.30           H  
ATOM     14 1HG2 THR A   1       3.225  -0.467  -2.035  1.00 18.30           H  
ATOM     15 2HG2 THR A   1       3.536   0.982  -1.075  1.00 18.30           H  
ATOM     16 3HG2 THR A   1       3.752  -0.628  -0.355  1.00 18.30           H  
ATOM     17  N   ASN A   2       3.189   1.919   1.753  1.00 10.43           N  
ATOM     18  CA  ASN A   2       4.004   3.099   2.016  1.00 10.44           C  
ATOM     19  C   ASN A   2       5.457   2.835   1.629  1.00  9.77           C  
ATOM     20  O   ASN A   2       6.386   3.389   2.215  1.00  9.99           O  
ATOM     21  CB  ASN A   2       3.901   3.446   3.478  1.00 14.61           C  
ATOM     22  CG  ASN A   2       4.392   2.297   4.307  1.00 14.61           C  
ATOM     23  OD1 ASN A   2       4.311   1.136   3.846  1.00 14.61           O  
ATOM     24  ND2 ASN A   2       4.880   2.569   5.489  1.00 14.61           N  
ATOM     25  H   ASN A   2       3.450   1.080   2.271  1.00 12.52           H  
ATOM     26  HA  ASN A   2       3.642   3.930   1.409  1.00 12.53           H  
ATOM     27 1HB  ASN A   2       4.497   4.332   3.695  1.00 17.53           H  
ATOM     28 2HB  ASN A   2       2.866   3.665   3.738  1.00 17.53           H  
ATOM     29 1HD2 ASN A   2       5.217   1.831   6.073  1.00 17.53           H  
ATOM     30 2HD2 ASN A   2       4.920   3.516   5.806  1.00 17.53           H  
ATOM     31  N   LEU A   3       5.631   1.948   0.668  1.00  9.11           N  
ATOM     32  CA  LEU A   3       6.928   1.498   0.196  1.00  8.56           C  
ATOM     33  C   LEU A   3       7.346   2.198  -1.087  1.00  8.72           C  
ATOM     34  O   LEU A   3       6.502   2.760  -1.800  1.00  8.99           O  
ATOM     35  CB  LEU A   3       6.855  -0.004  -0.010  1.00 12.21           C  
ATOM     36  CG  LEU A   3       6.406  -0.819   1.219  1.00 12.21           C  
ATOM     37  CD1 LEU A   3       6.305  -2.239   0.814  1.00 12.21           C  
ATOM     38  CD2 LEU A   3       7.378  -0.651   2.384  1.00 12.21           C  
ATOM     39  H   LEU A   3       4.807   1.562   0.240  1.00 10.93           H  
ATOM     40  HA  LEU A   3       7.680   1.732   0.946  1.00 10.27           H  
ATOM     41 1HB  LEU A   3       6.191  -0.219  -0.841  1.00 14.65           H  
ATOM     42 2HB  LEU A   3       7.825  -0.344  -0.266  1.00 14.65           H  
ATOM     43  HG  LEU A   3       5.420  -0.489   1.535  1.00 14.65           H  
ATOM     44 1HD1 LEU A   3       5.957  -2.839   1.658  1.00 14.65           H  
ATOM     45 2HD1 LEU A   3       5.592  -2.318  -0.001  1.00 14.65           H  
ATOM     46 3HD1 LEU A   3       7.275  -2.602   0.489  1.00 14.65           H  
ATOM     47 1HD2 LEU A   3       7.029  -1.246   3.228  1.00 14.65           H  
ATOM     48 2HD2 LEU A   3       8.365  -0.989   2.089  1.00 14.65           H  
ATOM     49 3HD2 LEU A   3       7.428   0.392   2.691  1.00 14.65           H  
ATOM     50  N   THR A   4       8.654   2.168  -1.374  1.00  8.76           N  
ATOM     51  CA  THR A   4       9.184   2.843  -2.559  1.00  9.11           C  
ATOM     52  C   THR A   4       9.094   2.040  -3.831  1.00  8.68           C  
ATOM     53  O   THR A   4       8.644   0.893  -3.837  1.00  8.05           O  
ATOM     54  CB  THR A   4      10.645   3.286  -2.372  1.00 12.62           C  
ATOM     55  OG1 THR A   4      10.998   4.152  -3.460  1.00 12.62           O  
ATOM     56  CG2 THR A   4      11.600   2.079  -2.364  1.00 12.62           C  
ATOM     57  H   THR A   4       9.284   1.668  -0.738  1.00 10.51           H  
ATOM     58  HA  THR A   4       8.597   3.750  -2.708  1.00 10.93           H  
ATOM     59  HB  THR A   4      10.735   3.833  -1.433  1.00 15.14           H  
ATOM     60  HG1 THR A   4      11.732   4.722  -3.189  1.00 15.14           H  
ATOM     61 1HG2 THR A   4      12.620   2.431  -2.234  1.00 15.14           H  
ATOM     62 2HG2 THR A   4      11.344   1.434  -1.553  1.00 15.14           H  
ATOM     63 3HG2 THR A   4      11.536   1.528  -3.286  1.00 15.14           H  
ATOM     64  N   ASP A   5       9.562   2.647  -4.920  1.00  9.13           N  
ATOM     65  CA  ASP A   5       9.435   2.057  -6.249  1.00  8.96           C  
ATOM     66  C   ASP A   5      10.001   0.646  -6.335  1.00  8.58           C  
ATOM     67  O   ASP A   5       9.319  -0.280  -6.773  1.00  8.10           O  
ATOM     68  CB  ASP A   5      10.174   2.921  -7.270  1.00 12.61           C  
ATOM     69  CG  ASP A   5       9.562   4.339  -7.559  1.00 12.61           C  
ATOM     70  OD1 ASP A   5       8.428   4.656  -7.202  1.00 12.61           O  
ATOM     71  OD2 ASP A   5      10.270   5.121  -8.156  1.00 12.61           O  
ATOM     72  H   ASP A   5       9.977   3.571  -4.796  1.00 10.96           H  
ATOM     73  HA  ASP A   5       8.382   2.005  -6.507  1.00 10.75           H  
ATOM     74 1HB  ASP A   5      11.203   3.059  -6.942  1.00 15.13           H  
ATOM     75 2HB  ASP A   5      10.212   2.374  -8.215  1.00 15.13           H  
ATOM     76  N   VAL A   6      11.222   0.459  -5.856  1.00  8.92           N  
ATOM     77  CA  VAL A   6      11.853  -0.849  -5.941  1.00  8.84           C  
ATOM     78  C   VAL A   6      11.100  -1.881  -5.134  1.00  8.07           C  
ATOM     79  O   VAL A   6      10.881  -3.002  -5.599  1.00  7.74           O  
ATOM     80  CB  VAL A   6      13.313  -0.782  -5.471  1.00 12.42           C  
ATOM     81  CG1 VAL A   6      13.910  -2.197  -5.379  1.00 12.42           C  
ATOM     82  CG2 VAL A   6      14.093   0.071  -6.449  1.00 12.42           C  
ATOM     83  H   VAL A   6      11.716   1.254  -5.483  1.00 10.70           H  
ATOM     84  HA  VAL A   6      11.848  -1.163  -6.982  1.00 10.61           H  
ATOM     85  HB  VAL A   6      13.359  -0.337  -4.477  1.00 14.90           H  
ATOM     86 1HG1 VAL A   6      14.945  -2.132  -5.049  1.00 14.90           H  
ATOM     87 2HG1 VAL A   6      13.356  -2.810  -4.665  1.00 14.90           H  
ATOM     88 3HG1 VAL A   6      13.873  -2.674  -6.358  1.00 14.90           H  
ATOM     89 1HG2 VAL A   6      15.134   0.138  -6.128  1.00 14.90           H  
ATOM     90 2HG2 VAL A   6      14.046  -0.381  -7.441  1.00 14.90           H  
ATOM     91 3HG2 VAL A   6      13.661   1.066  -6.483  1.00 14.90           H  
ATOM     92  N   GLN A   7      10.715  -1.506  -3.923  1.00  7.91           N  
ATOM     93  CA  GLN A   7      10.005  -2.411  -3.047  1.00  7.37           C  
ATOM     94  C   GLN A   7       8.668  -2.839  -3.645  1.00  6.67           C  
ATOM     95  O   GLN A   7       8.326  -4.022  -3.585  1.00  6.24           O  
ATOM     96  CB  GLN A   7       9.770  -1.724  -1.705  1.00 10.54           C  
ATOM     97  CG  GLN A   7      11.026  -1.514  -0.870  1.00 10.54           C  
ATOM     98  CD  GLN A   7      10.792  -0.676   0.409  1.00 10.54           C  
ATOM     99  OE1 GLN A   7      10.200   0.431   0.406  1.00 10.54           O  
ATOM    100  NE2 GLN A   7      11.270  -1.213   1.527  1.00 10.54           N  
ATOM    101  H   GLN A   7      10.940  -0.574  -3.613  1.00  9.49           H  
ATOM    102  HA  GLN A   7      10.617  -3.303  -2.902  1.00  8.84           H  
ATOM    103 1HB  GLN A   7       9.331  -0.750  -1.895  1.00 12.65           H  
ATOM    104 2HB  GLN A   7       9.062  -2.305  -1.122  1.00 12.65           H  
ATOM    105 1HG  GLN A   7      11.398  -2.492  -0.568  1.00 12.65           H  
ATOM    106 2HG  GLN A   7      11.775  -1.014  -1.480  1.00 12.65           H  
ATOM    107 1HE2 GLN A   7      11.164  -0.733   2.401  1.00 12.65           H  
ATOM    108 2HE2 GLN A   7      11.743  -2.097   1.504  1.00 12.65           H  
ATOM    109  N   ARG A   8       7.931  -1.900  -4.257  1.00  6.72           N  
ATOM    110  CA  ARG A   8       6.645  -2.241  -4.853  1.00  6.33           C  
ATOM    111  C   ARG A   8       6.825  -3.222  -6.005  1.00  6.11           C  
ATOM    112  O   ARG A   8       6.064  -4.184  -6.125  1.00  5.66           O  
ATOM    113  CB  ARG A   8       5.911  -1.006  -5.351  1.00  9.03           C  
ATOM    114  CG  ARG A   8       5.412  -0.080  -4.246  1.00  9.03           C  
ATOM    115  CD  ARG A   8       4.427   0.923  -4.729  1.00  9.03           C  
ATOM    116  NE  ARG A   8       4.946   1.714  -5.833  1.00  9.03           N  
ATOM    117  CZ  ARG A   8       5.711   2.816  -5.767  1.00  9.03           C  
ATOM    118  NH1 ARG A   8       6.151   3.363  -4.634  1.00  9.03           N  
ATOM    119  NH2 ARG A   8       6.043   3.343  -6.917  1.00  9.03           N  
ATOM    120  H   ARG A   8       8.253  -0.924  -4.249  1.00  8.06           H  
ATOM    121  HA  ARG A   8       6.030  -2.714  -4.089  1.00  7.60           H  
ATOM    122 1HB  ARG A   8       6.590  -0.424  -5.981  1.00 10.84           H  
ATOM    123 2HB  ARG A   8       5.061  -1.299  -5.968  1.00 10.84           H  
ATOM    124 1HG  ARG A   8       4.949  -0.684  -3.481  1.00 10.84           H  
ATOM    125 2HG  ARG A   8       6.244   0.454  -3.807  1.00 10.84           H  
ATOM    126 1HD  ARG A   8       3.528   0.409  -5.072  1.00 10.84           H  
ATOM    127 2HD  ARG A   8       4.168   1.596  -3.911  1.00 10.84           H  
ATOM    128  HE  ARG A   8       4.704   1.421  -6.796  1.00 10.84           H  
ATOM    129 1HH1 ARG A   8       5.954   2.970  -3.706  1.00 10.84           H  
ATOM    130 2HH1 ARG A   8       6.734   4.190  -4.674  1.00 10.84           H  
ATOM    131 1HH2 ARG A   8       5.701   2.896  -7.782  1.00 10.84           H  
ATOM    132 2HH2 ARG A   8       6.678   4.139  -6.953  1.00 10.84           H  
ATOM    133  N   ILE A   9       7.865  -3.013  -6.820  1.00  6.62           N  
ATOM    134  CA  ILE A   9       8.129  -3.876  -7.966  1.00  6.75           C  
ATOM    135  C   ILE A   9       8.407  -5.298  -7.485  1.00  6.46           C  
ATOM    136  O   ILE A   9       7.847  -6.259  -8.028  1.00  6.25           O  
ATOM    137  CB  ILE A   9       9.346  -3.349  -8.765  1.00  9.39           C  
ATOM    138  CG1 ILE A   9       8.981  -2.004  -9.422  1.00  9.39           C  
ATOM    139  CG2 ILE A   9       9.744  -4.386  -9.870  1.00  9.39           C  
ATOM    140  CD1 ILE A   9      10.169  -1.188  -9.931  1.00  9.39           C  
ATOM    141  H   ILE A   9       8.439  -2.175  -6.666  1.00  7.94           H  
ATOM    142  HA  ILE A   9       7.253  -3.886  -8.609  1.00  8.10           H  
ATOM    143  HB  ILE A   9      10.184  -3.181  -8.089  1.00 11.27           H  
ATOM    144 1HG1 ILE A   9       8.336  -2.216 -10.268  1.00 11.27           H  
ATOM    145 2HG1 ILE A   9       8.424  -1.403  -8.719  1.00 11.27           H  
ATOM    146 1HG2 ILE A   9      10.592  -4.021 -10.434  1.00 11.27           H  
ATOM    147 2HG2 ILE A   9      10.011  -5.339  -9.420  1.00 11.27           H  
ATOM    148 3HG2 ILE A   9       8.903  -4.529 -10.545  1.00 11.27           H  
ATOM    149 1HD1 ILE A   9       9.797  -0.270 -10.382  1.00 11.27           H  
ATOM    150 2HD1 ILE A   9      10.815  -0.938  -9.096  1.00 11.27           H  
ATOM    151 3HD1 ILE A   9      10.734  -1.748 -10.660  1.00 11.27           H  
ATOM    152  N   GLU A  10       9.269  -5.434  -6.473  1.00  6.63           N  
ATOM    153  CA  GLU A  10       9.610  -6.741  -5.930  1.00  6.67           C  
ATOM    154  C   GLU A  10       8.394  -7.462  -5.331  1.00  5.96           C  
ATOM    155  O   GLU A  10       8.220  -8.673  -5.535  1.00  5.95           O  
ATOM    156  CB  GLU A  10      10.716  -6.567  -4.887  1.00  9.32           C  
ATOM    157  CG  GLU A  10      12.075  -6.182  -5.498  1.00  9.32           C  
ATOM    158  CD  GLU A  10      13.122  -5.796  -4.471  1.00  9.32           C  
ATOM    159  OE1 GLU A  10      12.759  -5.557  -3.329  1.00  9.32           O  
ATOM    160  OE2 GLU A  10      14.299  -5.788  -4.809  1.00  9.32           O  
ATOM    161  H   GLU A  10       9.717  -4.596  -6.081  1.00  7.96           H  
ATOM    162  HA  GLU A  10       9.997  -7.354  -6.743  1.00  8.00           H  
ATOM    163 1HB  GLU A  10      10.427  -5.778  -4.188  1.00 11.18           H  
ATOM    164 2HB  GLU A  10      10.836  -7.487  -4.315  1.00 11.18           H  
ATOM    165 1HG  GLU A  10      12.442  -7.029  -6.071  1.00 11.18           H  
ATOM    166 2HG  GLU A  10      11.930  -5.351  -6.188  1.00 11.18           H  
ATOM    167  N   LEU A  11       7.524  -6.726  -4.630  1.00  5.55           N  
ATOM    168  CA  LEU A  11       6.336  -7.353  -4.074  1.00  5.14           C  
ATOM    169  C   LEU A  11       5.377  -7.826  -5.156  1.00  4.81           C  
ATOM    170  O   LEU A  11       4.803  -8.912  -5.032  1.00  4.73           O  
ATOM    171  CB  LEU A  11       5.602  -6.391  -3.156  1.00  7.37           C  
ATOM    172  CG  LEU A  11       6.288  -6.020  -1.829  1.00  7.37           C  
ATOM    173  CD1 LEU A  11       5.446  -4.967  -1.166  1.00  7.37           C  
ATOM    174  CD2 LEU A  11       6.469  -7.243  -0.927  1.00  7.37           C  
ATOM    175  H   LEU A  11       7.728  -5.738  -4.440  1.00  6.66           H  
ATOM    176  HA  LEU A  11       6.647  -8.229  -3.516  1.00  6.17           H  
ATOM    177 1HB  LEU A  11       5.467  -5.459  -3.711  1.00  8.84           H  
ATOM    178 2HB  LEU A  11       4.625  -6.791  -2.942  1.00  8.84           H  
ATOM    179  HG  LEU A  11       7.266  -5.592  -2.018  1.00  8.84           H  
ATOM    180 1HD1 LEU A  11       5.920  -4.697  -0.234  1.00  8.84           H  
ATOM    181 2HD1 LEU A  11       5.372  -4.094  -1.817  1.00  8.84           H  
ATOM    182 3HD1 LEU A  11       4.461  -5.342  -0.973  1.00  8.84           H  
ATOM    183 1HD2 LEU A  11       6.933  -6.913  -0.002  1.00  8.84           H  
ATOM    184 2HD2 LEU A  11       5.533  -7.683  -0.713  1.00  8.84           H  
ATOM    185 3HD2 LEU A  11       7.107  -7.982  -1.395  1.00  8.84           H  
ATOM    186  N   LEU A  12       5.215  -7.027  -6.218  1.00  4.89           N  
ATOM    187  CA  LEU A  12       4.336  -7.385  -7.323  1.00  4.91           C  
ATOM    188  C   LEU A  12       4.847  -8.631  -8.021  1.00  5.11           C  
ATOM    189  O   LEU A  12       4.049  -9.468  -8.456  1.00  5.13           O  
ATOM    190  CB  LEU A  12       4.210  -6.206  -8.281  1.00  6.87           C  
ATOM    191  CG  LEU A  12       3.433  -4.988  -7.734  1.00  6.87           C  
ATOM    192  CD1 LEU A  12       3.637  -3.825  -8.644  1.00  6.87           C  
ATOM    193  CD2 LEU A  12       1.944  -5.290  -7.659  1.00  6.87           C  
ATOM    194  H   LEU A  12       5.683  -6.113  -6.230  1.00  5.87           H  
ATOM    195  HA  LEU A  12       3.362  -7.619  -6.920  1.00  5.89           H  
ATOM    196 1HB  LEU A  12       5.214  -5.873  -8.549  1.00  8.24           H  
ATOM    197 2HB  LEU A  12       3.697  -6.542  -9.175  1.00  8.24           H  
ATOM    198  HG  LEU A  12       3.798  -4.736  -6.746  1.00  8.24           H  
ATOM    199 1HD1 LEU A  12       3.095  -2.970  -8.249  1.00  8.24           H  
ATOM    200 2HD1 LEU A  12       4.701  -3.587  -8.701  1.00  8.24           H  
ATOM    201 3HD1 LEU A  12       3.269  -4.058  -9.609  1.00  8.24           H  
ATOM    202 1HD2 LEU A  12       1.455  -4.409  -7.279  1.00  8.24           H  
ATOM    203 2HD2 LEU A  12       1.568  -5.530  -8.643  1.00  8.24           H  
ATOM    204 3HD2 LEU A  12       1.749  -6.106  -7.001  1.00  8.24           H  
ATOM    205  N   LYS A  13       6.174  -8.766  -8.133  1.00  5.54           N  
ATOM    206  CA  LYS A  13       6.744  -9.967  -8.725  1.00  6.06           C  
ATOM    207  C   LYS A  13       6.323 -11.176  -7.900  1.00  5.90           C  
ATOM    208  O   LYS A  13       5.842 -12.168  -8.460  1.00  6.13           O  
ATOM    209  CB  LYS A  13       8.273  -9.899  -8.802  1.00  8.28           C  
ATOM    210  CG  LYS A  13       8.932 -11.141  -9.441  1.00  8.28           C  
ATOM    211  CD  LYS A  13      10.456 -10.995  -9.506  1.00  8.28           C  
ATOM    212  CE  LYS A  13      11.130 -12.205 -10.179  1.00  8.28           C  
ATOM    213  NZ  LYS A  13      11.048 -13.457  -9.337  1.00  8.28           N  
ATOM    214  H   LYS A  13       6.784  -7.996  -7.834  1.00  6.65           H  
ATOM    215  HA  LYS A  13       6.345 -10.087  -9.730  1.00  7.27           H  
ATOM    216 1HB  LYS A  13       8.574  -9.017  -9.364  1.00  9.94           H  
ATOM    217 2HB  LYS A  13       8.677  -9.791  -7.798  1.00  9.94           H  
ATOM    218 1HG  LYS A  13       8.681 -12.030  -8.854  1.00  9.94           H  
ATOM    219 2HG  LYS A  13       8.542 -11.272 -10.451  1.00  9.94           H  
ATOM    220 1HD  LYS A  13      10.709 -10.093 -10.067  1.00  9.94           H  
ATOM    221 2HD  LYS A  13      10.848 -10.894  -8.494  1.00  9.94           H  
ATOM    222 1HE  LYS A  13      10.648 -12.393 -11.137  1.00  9.94           H  
ATOM    223 2HE  LYS A  13      12.179 -11.969 -10.352  1.00  9.94           H  
ATOM    224 1HZ  LYS A  13      11.499 -14.221  -9.807  1.00  9.94           H  
ATOM    225 2HZ  LYS A  13      11.495 -13.312  -8.448  1.00  9.94           H  
ATOM    226 3HZ  LYS A  13      10.066 -13.723  -9.164  1.00  9.94           H  
ATOM    227  N   ALA A  14       6.503 -11.088  -6.568  1.00  5.71           N  
ATOM    228  CA  ALA A  14       6.137 -12.189  -5.686  1.00  5.87           C  
ATOM    229  C   ALA A  14       4.642 -12.502  -5.786  1.00  5.54           C  
ATOM    230  O   ALA A  14       4.250 -13.673  -5.748  1.00  5.93           O  
ATOM    231  CB  ALA A  14       6.514 -11.864  -4.255  1.00  8.16           C  
ATOM    232  H   ALA A  14       6.933 -10.241  -6.176  1.00  6.85           H  
ATOM    233  HA  ALA A  14       6.692 -13.070  -6.004  1.00  7.04           H  
ATOM    234 1HB  ALA A  14       6.269 -12.710  -3.636  1.00  9.79           H  
ATOM    235 2HB  ALA A  14       7.583 -11.667  -4.199  1.00  9.79           H  
ATOM    236 3HB  ALA A  14       5.963 -10.984  -3.923  1.00  9.79           H  
ATOM    237  N   LEU A  15       3.799 -11.470  -5.917  1.00  5.06           N  
ATOM    238  CA  LEU A  15       2.379 -11.732  -6.079  1.00  5.06           C  
ATOM    239  C   LEU A  15       2.111 -12.470  -7.370  1.00  5.27           C  
ATOM    240  O   LEU A  15       1.322 -13.409  -7.372  1.00  5.62           O  
ATOM    241  CB  LEU A  15       1.554 -10.445  -6.060  1.00  7.09           C  
ATOM    242  CG  LEU A  15       1.391  -9.737  -4.746  1.00  7.09           C  
ATOM    243  CD1 LEU A  15       0.793  -8.381  -4.991  1.00  7.09           C  
ATOM    244  CD2 LEU A  15       0.432 -10.522  -3.868  1.00  7.09           C  
ATOM    245  H   LEU A  15       4.159 -10.512  -5.866  1.00  6.07           H  
ATOM    246  HA  LEU A  15       2.065 -12.374  -5.263  1.00  6.07           H  
ATOM    247 1HB  LEU A  15       2.014  -9.746  -6.752  1.00  8.51           H  
ATOM    248 2HB  LEU A  15       0.558 -10.681  -6.418  1.00  8.51           H  
ATOM    249  HG  LEU A  15       2.357  -9.626  -4.262  1.00  8.51           H  
ATOM    250 1HD1 LEU A  15       0.652  -7.852  -4.045  1.00  8.51           H  
ATOM    251 2HD1 LEU A  15       1.449  -7.814  -5.615  1.00  8.51           H  
ATOM    252 3HD1 LEU A  15      -0.159  -8.504  -5.482  1.00  8.51           H  
ATOM    253 1HD2 LEU A  15       0.294  -9.997  -2.941  1.00  8.51           H  
ATOM    254 2HD2 LEU A  15      -0.516 -10.607  -4.377  1.00  8.51           H  
ATOM    255 3HD2 LEU A  15       0.819 -11.513  -3.657  1.00  8.51           H  
ATOM    256  N   GLY A  16       2.783 -12.099  -8.464  1.00  5.34           N  
ATOM    257  CA  GLY A  16       2.583 -12.801  -9.725  1.00  5.85           C  
ATOM    258  C   GLY A  16       2.941 -14.281  -9.564  1.00  6.23           C  
ATOM    259  O   GLY A  16       2.229 -15.169 -10.039  1.00  6.60           O  
ATOM    260  H   GLY A  16       3.390 -11.271  -8.429  1.00  6.41           H  
ATOM    261 1HA  GLY A  16       1.550 -12.690 -10.050  1.00  7.02           H  
ATOM    262 2HA  GLY A  16       3.217 -12.349 -10.488  1.00  7.02           H  
ATOM    263  N   GLU A  17       4.012 -14.564  -8.823  1.00  6.35           N  
ATOM    264  CA  GLU A  17       4.412 -15.947  -8.596  1.00  6.97           C  
ATOM    265  C   GLU A  17       3.326 -16.737  -7.835  1.00  6.99           C  
ATOM    266  O   GLU A  17       2.961 -17.857  -8.232  1.00  7.52           O  
ATOM    267  CB  GLU A  17       5.732 -15.955  -7.818  1.00  9.51           C  
ATOM    268  CG  GLU A  17       6.940 -15.458  -8.606  1.00  9.51           C  
ATOM    269  CD  GLU A  17       8.147 -15.177  -7.753  1.00  9.51           C  
ATOM    270  OE1 GLU A  17       8.037 -15.217  -6.545  1.00  9.51           O  
ATOM    271  OE2 GLU A  17       9.197 -14.896  -8.319  1.00  9.51           O  
ATOM    272  H   GLU A  17       4.594 -13.786  -8.485  1.00  7.62           H  
ATOM    273  HA  GLU A  17       4.558 -16.415  -9.556  1.00  8.36           H  
ATOM    274 1HB  GLU A  17       5.633 -15.323  -6.953  1.00 11.41           H  
ATOM    275 2HB  GLU A  17       5.942 -16.964  -7.466  1.00 11.41           H  
ATOM    276 1HG  GLU A  17       7.218 -16.221  -9.313  1.00 11.41           H  
ATOM    277 2HG  GLU A  17       6.667 -14.563  -9.163  1.00 11.41           H  
ATOM    278  N   ASP A  18       2.731 -16.096  -6.815  1.00  6.59           N  
ATOM    279  CA  ASP A  18       1.662 -16.701  -6.021  1.00  6.89           C  
ATOM    280  C   ASP A  18       0.333 -16.807  -6.761  1.00  6.86           C  
ATOM    281  O   ASP A  18      -0.427 -17.762  -6.532  1.00  7.23           O  
ATOM    282  CB  ASP A  18       1.393 -15.903  -4.742  1.00  9.53           C  
ATOM    283  CG  ASP A  18       2.458 -16.041  -3.682  1.00  9.53           C  
ATOM    284  OD1 ASP A  18       3.249 -16.954  -3.750  1.00  9.53           O  
ATOM    285  OD2 ASP A  18       2.479 -15.226  -2.791  1.00  9.53           O  
ATOM    286  H   ASP A  18       3.114 -15.184  -6.535  1.00  7.91           H  
ATOM    287  HA  ASP A  18       1.983 -17.701  -5.737  1.00  8.27           H  
ATOM    288 1HB  ASP A  18       1.306 -14.845  -5.003  1.00 11.44           H  
ATOM    289 2HB  ASP A  18       0.438 -16.211  -4.321  1.00 11.44           H  
ATOM    290  N   ALA A  19       0.051 -15.814  -7.602  1.00  6.68           N  
ATOM    291  CA  ALA A  19      -1.195 -15.650  -8.340  1.00  6.94           C  
ATOM    292  C   ALA A  19      -1.334 -16.387  -9.665  1.00  7.13           C  
ATOM    293  O   ALA A  19      -2.408 -16.884  -9.973  1.00  7.52           O  
ATOM    294  CB  ALA A  19      -1.384 -14.175  -8.635  1.00  9.61           C  
ATOM    295  H   ALA A  19       0.738 -15.066  -7.682  1.00  8.02           H  
ATOM    296  HA  ALA A  19      -1.994 -15.973  -7.697  1.00  8.33           H  
ATOM    297 1HB  ALA A  19      -2.339 -14.025  -9.119  1.00 11.53           H  
ATOM    298 2HB  ALA A  19      -1.356 -13.617  -7.702  1.00 11.53           H  
ATOM    299 3HB  ALA A  19      -0.585 -13.829  -9.286  1.00 11.53           H  
ATOM    300  N   VAL A  20      -0.304 -16.417 -10.489  1.00  7.12           N  
ATOM    301  CA  VAL A  20      -0.479 -16.898 -11.851  1.00  7.57           C  
ATOM    302  C   VAL A  20      -0.429 -18.408 -12.092  1.00  7.64           C  
ATOM    303  O   VAL A  20       0.545 -19.095 -11.757  1.00  7.90           O  
ATOM    304  CB  VAL A  20       0.578 -16.200 -12.716  1.00 10.42           C  
ATOM    305  CG1 VAL A  20       0.523 -16.680 -14.118  1.00 10.42           C  
ATOM    306  CG2 VAL A  20       0.378 -14.715 -12.690  1.00 10.42           C  
ATOM    307  H   VAL A  20       0.604 -16.034 -10.208  1.00  8.54           H  
ATOM    308  HA  VAL A  20      -1.451 -16.561 -12.185  1.00  9.08           H  
ATOM    309  HB  VAL A  20       1.553 -16.424 -12.305  1.00 12.50           H  
ATOM    310 1HG1 VAL A  20       1.278 -16.182 -14.703  1.00 12.50           H  
ATOM    311 2HG1 VAL A  20       0.704 -17.734 -14.140  1.00 12.50           H  
ATOM    312 3HG1 VAL A  20      -0.455 -16.465 -14.547  1.00 12.50           H  
ATOM    313 1HG2 VAL A  20       1.158 -14.283 -13.271  1.00 12.50           H  
ATOM    314 2HG2 VAL A  20      -0.571 -14.458 -13.112  1.00 12.50           H  
ATOM    315 3HG2 VAL A  20       0.433 -14.336 -11.678  1.00 12.50           H  
ATOM    316  N   ILE A  21      -1.458 -18.942 -12.769  1.00  7.70           N  
ATOM    317  CA  ILE A  21      -1.424 -20.374 -13.057  1.00  8.05           C  
ATOM    318  C   ILE A  21      -0.719 -20.631 -14.386  1.00  7.99           C  
ATOM    319  O   ILE A  21      -1.348 -20.865 -15.420  1.00  8.07           O  
ATOM    320  CB  ILE A  21      -2.843 -20.994 -13.104  1.00 11.13           C  
ATOM    321  CG1 ILE A  21      -3.551 -20.741 -11.773  1.00 11.13           C  
ATOM    322  CG2 ILE A  21      -2.750 -22.531 -13.365  1.00 11.13           C  
ATOM    323  CD1 ILE A  21      -5.036 -21.085 -11.752  1.00 11.13           C  
ATOM    324  H   ILE A  21      -2.259 -18.355 -13.041  1.00  9.24           H  
ATOM    325  HA  ILE A  21      -0.860 -20.877 -12.271  1.00  9.66           H  
ATOM    326  HB  ILE A  21      -3.420 -20.513 -13.891  1.00 13.36           H  
ATOM    327 1HG1 ILE A  21      -3.062 -21.341 -11.019  1.00 13.36           H  
ATOM    328 2HG1 ILE A  21      -3.430 -19.696 -11.508  1.00 13.36           H  
ATOM    329 1HG2 ILE A  21      -3.721 -22.969 -13.395  1.00 13.36           H  
ATOM    330 2HG2 ILE A  21      -2.258 -22.746 -14.305  1.00 13.36           H  
ATOM    331 3HG2 ILE A  21      -2.181 -22.988 -12.560  1.00 13.36           H  
ATOM    332 1HD1 ILE A  21      -5.441 -20.896 -10.774  1.00 13.36           H  
ATOM    333 2HD1 ILE A  21      -5.562 -20.483 -12.486  1.00 13.36           H  
ATOM    334 3HD1 ILE A  21      -5.189 -22.115 -11.967  1.00 13.36           H  
ATOM    335  N   GLU A  22       0.601 -20.611 -14.311  1.00  8.13           N  
ATOM    336  CA  GLU A  22       1.514 -20.853 -15.433  1.00  8.37           C  
ATOM    337  C   GLU A  22       2.697 -21.676 -14.948  1.00  8.15           C  
ATOM    338  O   GLU A  22       3.146 -21.520 -13.804  1.00  8.30           O  
ATOM    339  CB  GLU A  22       2.017 -19.559 -16.086  1.00 11.62           C  
ATOM    340  CG  GLU A  22       0.980 -18.702 -16.826  1.00 11.62           C  
ATOM    341  CD  GLU A  22       1.614 -17.422 -17.350  1.00 11.62           C  
ATOM    342  OE1 GLU A  22       2.825 -17.352 -17.315  1.00 11.62           O  
ATOM    343  OE2 GLU A  22       0.912 -16.494 -17.719  1.00 11.62           O  
ATOM    344  H   GLU A  22       0.960 -20.369 -13.384  1.00  9.76           H  
ATOM    345  HA  GLU A  22       0.989 -21.436 -16.194  1.00 10.04           H  
ATOM    346 1HB  GLU A  22       2.477 -18.947 -15.352  1.00 13.94           H  
ATOM    347 2HB  GLU A  22       2.789 -19.815 -16.812  1.00 13.94           H  
ATOM    348 1HG  GLU A  22       0.614 -19.277 -17.675  1.00 13.94           H  
ATOM    349 2HG  GLU A  22       0.128 -18.483 -16.202  1.00 13.94           H  
ATOM    350  N   GLU A  23       3.242 -22.500 -15.833  1.00  8.08           N  
ATOM    351  CA  GLU A  23       4.357 -23.384 -15.514  1.00  8.23           C  
ATOM    352  C   GLU A  23       5.613 -22.677 -15.018  1.00  8.15           C  
ATOM    353  O   GLU A  23       6.369 -23.248 -14.240  1.00  8.44           O  
ATOM    354  CB  GLU A  23       4.678 -24.237 -16.737  1.00 11.46           C  
ATOM    355  CG  GLU A  23       3.555 -25.213 -17.111  1.00 11.46           C  
ATOM    356  CD  GLU A  23       2.451 -24.581 -17.936  1.00 11.46           C  
ATOM    357  OE1 GLU A  23       2.531 -23.396 -18.209  1.00 11.46           O  
ATOM    358  OE2 GLU A  23       1.524 -25.268 -18.270  1.00 11.46           O  
ATOM    359  H   GLU A  23       2.832 -22.558 -16.773  1.00  9.70           H  
ATOM    360  HA  GLU A  23       4.030 -24.055 -14.720  1.00  9.88           H  
ATOM    361 1HB  GLU A  23       4.874 -23.592 -17.593  1.00 13.75           H  
ATOM    362 2HB  GLU A  23       5.582 -24.816 -16.550  1.00 13.75           H  
ATOM    363 1HG  GLU A  23       3.983 -26.042 -17.673  1.00 13.75           H  
ATOM    364 2HG  GLU A  23       3.126 -25.618 -16.194  1.00 13.75           H  
ATOM    365  N   GLN A  24       5.840 -21.436 -15.447  1.00  8.05           N  
ATOM    366  CA  GLN A  24       7.015 -20.693 -15.002  1.00  8.33           C  
ATOM    367  C   GLN A  24       6.917 -20.247 -13.533  1.00  8.48           C  
ATOM    368  O   GLN A  24       7.910 -19.794 -12.961  1.00  8.93           O  
ATOM    369  CB  GLN A  24       7.293 -19.475 -15.893  1.00 11.55           C  
ATOM    370  CG  GLN A  24       6.309 -18.341 -15.768  1.00 11.55           C  
ATOM    371  CD  GLN A  24       6.644 -17.185 -16.684  1.00 11.55           C  
ATOM    372  OE1 GLN A  24       7.812 -16.788 -16.772  1.00 11.55           O  
ATOM    373  NE2 GLN A  24       5.650 -16.630 -17.370  1.00 11.55           N  
ATOM    374  H   GLN A  24       5.215 -21.025 -16.126  1.00  9.66           H  
ATOM    375  HA  GLN A  24       7.875 -21.356 -15.080  1.00 10.00           H  
ATOM    376 1HB  GLN A  24       8.280 -19.079 -15.656  1.00 13.86           H  
ATOM    377 2HB  GLN A  24       7.309 -19.786 -16.936  1.00 13.86           H  
ATOM    378 1HG  GLN A  24       5.298 -18.684 -15.989  1.00 13.86           H  
ATOM    379 2HG  GLN A  24       6.368 -17.973 -14.756  1.00 13.86           H  
ATOM    380 1HE2 GLN A  24       5.834 -15.866 -17.984  1.00 13.86           H  
ATOM    381 2HE2 GLN A  24       4.686 -16.972 -17.281  1.00 13.86           H  
ATOM    382  N   PHE A  25       5.714 -20.299 -12.943  1.00  8.35           N  
ATOM    383  CA  PHE A  25       5.538 -19.858 -11.565  1.00  8.78           C  
ATOM    384  C   PHE A  25       5.198 -21.018 -10.627  1.00  9.00           C  
ATOM    385  O   PHE A  25       5.496 -20.958  -9.428  1.00  9.51           O  
ATOM    386  CB  PHE A  25       4.436 -18.813 -11.481  1.00 12.12           C  
ATOM    387  CG  PHE A  25       4.696 -17.580 -12.293  1.00 12.12           C  
ATOM    388  CD1 PHE A  25       3.921 -17.312 -13.366  1.00 12.12           C  
ATOM    389  CD2 PHE A  25       5.719 -16.713 -11.996  1.00 12.12           C  
ATOM    390  CE1 PHE A  25       4.129 -16.203 -14.137  1.00 12.12           C  
ATOM    391  CE2 PHE A  25       5.939 -15.590 -12.752  1.00 12.12           C  
ATOM    392  CZ  PHE A  25       5.135 -15.332 -13.831  1.00 12.12           C  
ATOM    393  H   PHE A  25       4.917 -20.688 -13.440  1.00 10.02           H  
ATOM    394  HA  PHE A  25       6.471 -19.414 -11.222  1.00 10.54           H  
ATOM    395 1HB  PHE A  25       3.494 -19.255 -11.824  1.00 14.54           H  
ATOM    396 2HB  PHE A  25       4.289 -18.527 -10.446  1.00 14.54           H  
ATOM    397  HD1 PHE A  25       3.126 -17.996 -13.597  1.00 14.54           H  
ATOM    398  HD2 PHE A  25       6.353 -16.928 -11.154  1.00 14.54           H  
ATOM    399  HE1 PHE A  25       3.496 -16.023 -14.996  1.00 14.54           H  
ATOM    400  HE2 PHE A  25       6.754 -14.912 -12.498  1.00 14.54           H  
ATOM    401  HZ  PHE A  25       5.303 -14.450 -14.446  1.00 14.54           H  
ATOM    402  N   MET A  26       4.559 -22.057 -11.171  1.00  8.85           N  
ATOM    403  CA  MET A  26       4.136 -23.223 -10.402  1.00  9.31           C  
ATOM    404  C   MET A  26       5.306 -24.131 -10.037  1.00  9.60           C  
ATOM    405  O   MET A  26       6.346 -24.129 -10.692  1.00  9.95           O  
ATOM    406  CB  MET A  26       3.068 -24.027 -11.153  1.00 12.85           C  
ATOM    407  CG  MET A  26       1.693 -23.334 -11.279  1.00 12.85           C  
ATOM    408  SD  MET A  26       0.419 -24.390 -12.045  1.00 12.85           S  
ATOM    409  CE  MET A  26       0.804 -24.405 -13.793  1.00 12.85           C  
ATOM    410  H   MET A  26       4.313 -22.011 -12.159  1.00 10.62           H  
ATOM    411  HA  MET A  26       3.697 -22.870  -9.471  1.00 11.17           H  
ATOM    412 1HB  MET A  26       3.432 -24.217 -12.161  1.00 15.42           H  
ATOM    413 2HB  MET A  26       2.933 -24.995 -10.669  1.00 15.42           H  
ATOM    414 1HG  MET A  26       1.352 -23.064 -10.287  1.00 15.42           H  
ATOM    415 2HG  MET A  26       1.787 -22.421 -11.863  1.00 15.42           H  
ATOM    416 1HE  MET A  26       0.086 -25.033 -14.318  1.00 15.42           H  
ATOM    417 2HE  MET A  26       0.733 -23.408 -14.176  1.00 15.42           H  
ATOM    418 3HE  MET A  26       1.805 -24.795 -13.954  1.00 15.42           H  
ATOM    419  N   GLY A  27       5.136 -24.903  -8.965  1.00  9.68           N  
ATOM    420  CA  GLY A  27       6.140 -25.878  -8.550  1.00 10.18           C  
ATOM    421  C   GLY A  27       5.803 -27.242  -9.133  1.00 10.20           C  
ATOM    422  O   GLY A  27       5.148 -27.332 -10.176  1.00 10.58           O  
ATOM    423  H   GLY A  27       4.275 -24.841  -8.441  1.00 11.62           H  
ATOM    424 1HA  GLY A  27       7.126 -25.563  -8.892  1.00 12.22           H  
ATOM    425 2HA  GLY A  27       6.175 -25.941  -7.463  1.00 12.22           H  
ATOM    426  N   THR A  28       6.254 -28.303  -8.470  1.00  9.99           N  
ATOM    427  CA  THR A  28       6.022 -29.659  -8.967  1.00 10.21           C  
ATOM    428  C   THR A  28       4.991 -30.359  -8.089  1.00 10.39           C  
ATOM    429  O   THR A  28       4.268 -31.257  -8.533  1.00 10.75           O  
ATOM    430  CB  THR A  28       7.332 -30.470  -8.955  1.00 14.21           C  
ATOM    431  OG1 THR A  28       7.809 -30.646  -7.589  1.00 14.21           O  
ATOM    432  CG2 THR A  28       8.399 -29.760  -9.771  1.00 14.21           C  
ATOM    433  H   THR A  28       6.770 -28.163  -7.603  1.00 11.99           H  
ATOM    434  HA  THR A  28       5.636 -29.609  -9.985  1.00 12.25           H  
ATOM    435  HB  THR A  28       7.148 -31.450  -9.390  1.00 17.05           H  
ATOM    436  HG1 THR A  28       7.803 -29.801  -7.075  1.00 17.05           H  
ATOM    437 1HG2 THR A  28       9.313 -30.349  -9.764  1.00 17.05           H  
ATOM    438 2HG2 THR A  28       8.048 -29.641 -10.795  1.00 17.05           H  
ATOM    439 3HG2 THR A  28       8.597 -28.780  -9.341  1.00 17.05           H  
ATOM    440  N   LYS A  29       4.881 -29.879  -6.858  1.00 10.38           N  
ATOM    441  CA  LYS A  29       3.942 -30.393  -5.878  1.00 10.76           C  
ATOM    442  C   LYS A  29       3.478 -29.205  -5.031  1.00 10.70           C  
ATOM    443  O   LYS A  29       4.248 -28.268  -4.839  1.00 10.47           O  
ATOM    444  CB  LYS A  29       4.607 -31.516  -5.052  1.00 14.91           C  
ATOM    445  CG  LYS A  29       5.824 -31.097  -4.238  1.00 14.91           C  
ATOM    446  CD  LYS A  29       6.479 -32.302  -3.556  1.00 14.91           C  
ATOM    447  CE  LYS A  29       7.677 -31.899  -2.665  1.00 14.91           C  
ATOM    448  NZ  LYS A  29       8.829 -31.316  -3.447  1.00 14.91           N  
ATOM    449  H   LYS A  29       5.560 -29.165  -6.575  1.00 12.46           H  
ATOM    450  HA  LYS A  29       3.087 -30.809  -6.411  1.00 12.91           H  
ATOM    451 1HB  LYS A  29       3.906 -31.963  -4.364  1.00 17.89           H  
ATOM    452 2HB  LYS A  29       4.933 -32.303  -5.734  1.00 17.89           H  
ATOM    453 1HG  LYS A  29       6.543 -30.655  -4.920  1.00 17.89           H  
ATOM    454 2HG  LYS A  29       5.552 -30.353  -3.493  1.00 17.89           H  
ATOM    455 1HD  LYS A  29       5.740 -32.813  -2.941  1.00 17.89           H  
ATOM    456 2HD  LYS A  29       6.832 -32.996  -4.320  1.00 17.89           H  
ATOM    457 1HE  LYS A  29       7.345 -31.164  -1.931  1.00 17.89           H  
ATOM    458 2HE  LYS A  29       8.028 -32.788  -2.143  1.00 17.89           H  
ATOM    459 1HZ  LYS A  29       9.574 -31.080  -2.818  1.00 17.89           H  
ATOM    460 2HZ  LYS A  29       9.162 -31.977  -4.128  1.00 17.89           H  
ATOM    461 3HZ  LYS A  29       8.534 -30.449  -3.929  1.00 17.89           H  
ATOM    462  N   PRO A  30       2.270 -29.209  -4.444  1.00 11.13           N  
ATOM    463  CA  PRO A  30       1.754 -28.132  -3.605  1.00 11.32           C  
ATOM    464  C   PRO A  30       2.619 -27.848  -2.378  1.00 11.33           C  
ATOM    465  O   PRO A  30       2.628 -26.733  -1.856  1.00 11.47           O  
ATOM    466  CB  PRO A  30       0.351 -28.639  -3.237  1.00 16.99           C  
ATOM    467  CG  PRO A  30       0.398 -30.145  -3.445  1.00 16.99           C  
ATOM    468  CD  PRO A  30       1.334 -30.344  -4.617  1.00 16.99           C  
ATOM    469  HA  PRO A  30       1.673 -27.221  -4.222  1.00 13.58           H  
ATOM    470 1HB  PRO A  30       0.122 -28.371  -2.198  1.00 20.39           H  
ATOM    471 2HB  PRO A  30      -0.404 -28.144  -3.865  1.00 20.39           H  
ATOM    472 1HG  PRO A  30       0.742 -30.649  -2.528  1.00 20.39           H  
ATOM    473 2HG  PRO A  30      -0.616 -30.526  -3.648  1.00 20.39           H  
ATOM    474 1HD  PRO A  30       1.811 -31.313  -4.516  1.00 20.39           H  
ATOM    475 2HD  PRO A  30       0.790 -30.248  -5.571  1.00 20.39           H  
ATOM    476  N   GLY A  31       3.410 -28.828  -1.942  1.00 11.39           N  
ATOM    477  CA  GLY A  31       4.287 -28.626  -0.802  1.00 11.62           C  
ATOM    478  C   GLY A  31       5.483 -27.727  -1.147  1.00 11.37           C  
ATOM    479  O   GLY A  31       6.197 -27.261  -0.259  1.00 11.53           O  
ATOM    480  H   GLY A  31       3.382 -29.747  -2.357  1.00 13.67           H  
ATOM    481 1HA  GLY A  31       3.720 -28.187   0.019  1.00 13.94           H  
ATOM    482 2HA  GLY A  31       4.650 -29.594  -0.458  1.00 13.94           H  
ATOM    483  N   ASP A  32       5.651 -27.383  -2.430  1.00 11.18           N  
ATOM    484  CA  ASP A  32       6.759 -26.539  -2.862  1.00 11.18           C  
ATOM    485  C   ASP A  32       6.469 -25.099  -2.498  1.00 10.90           C  
ATOM    486  O   ASP A  32       7.362 -24.240  -2.542  1.00 10.85           O  
ATOM    487  CB  ASP A  32       6.986 -26.646  -4.377  1.00 15.65           C  
ATOM    488  CG  ASP A  32       7.572 -28.013  -4.839  1.00 15.65           C  
ATOM    489  OD1 ASP A  32       8.187 -28.697  -4.038  1.00 15.65           O  
ATOM    490  OD2 ASP A  32       7.383 -28.381  -6.015  1.00 15.65           O  
ATOM    491  H   ASP A  32       5.012 -27.737  -3.145  1.00 13.42           H  
ATOM    492  HA  ASP A  32       7.665 -26.856  -2.347  1.00 13.42           H  
ATOM    493 1HB  ASP A  32       6.034 -26.483  -4.882  1.00 18.78           H  
ATOM    494 2HB  ASP A  32       7.660 -25.850  -4.695  1.00 18.78           H  
ATOM    495  N   ARG A  33       5.218 -24.835  -2.113  1.00 10.93           N  
ATOM    496  CA  ARG A  33       4.827 -23.505  -1.736  1.00 10.93           C  
ATOM    497  C   ARG A  33       5.486 -23.115  -0.424  1.00 10.65           C  
ATOM    498  O   ARG A  33       5.667 -21.928  -0.171  1.00 10.50           O  
ATOM    499  CB  ARG A  33       3.320 -23.420  -1.583  1.00 15.30           C  
ATOM    500  CG  ARG A  33       2.535 -23.584  -2.881  1.00 15.30           C  
ATOM    501  CD  ARG A  33       1.069 -23.553  -2.646  1.00 15.30           C  
ATOM    502  NE  ARG A  33       0.614 -24.714  -1.860  1.00 15.30           N  
ATOM    503  CZ  ARG A  33      -0.643 -24.876  -1.373  1.00 15.30           C  
ATOM    504  NH1 ARG A  33      -1.573 -23.965  -1.610  1.00 15.30           N  
ATOM    505  NH2 ARG A  33      -0.950 -25.947  -0.652  1.00 15.30           N  
ATOM    506  H   ARG A  33       4.518 -25.583  -2.075  1.00 13.12           H  
ATOM    507  HA  ARG A  33       5.142 -22.814  -2.516  1.00 13.12           H  
ATOM    508 1HB  ARG A  33       2.990 -24.196  -0.893  1.00 18.36           H  
ATOM    509 2HB  ARG A  33       3.051 -22.458  -1.145  1.00 18.36           H  
ATOM    510 1HG  ARG A  33       2.794 -22.775  -3.564  1.00 18.36           H  
ATOM    511 2HG  ARG A  33       2.787 -24.540  -3.340  1.00 18.36           H  
ATOM    512 1HD  ARG A  33       0.816 -22.645  -2.100  1.00 18.36           H  
ATOM    513 2HD  ARG A  33       0.553 -23.564  -3.605  1.00 18.36           H  
ATOM    514  HE  ARG A  33       1.310 -25.460  -1.666  1.00 18.36           H  
ATOM    515 1HH1 ARG A  33      -1.354 -23.146  -2.156  1.00 18.36           H  
ATOM    516 2HH1 ARG A  33      -2.507 -24.086  -1.245  1.00 18.36           H  
ATOM    517 1HH2 ARG A  33      -0.249 -26.644  -0.435  1.00 18.36           H  
ATOM    518 2HH2 ARG A  33      -1.885 -26.060  -0.291  1.00 18.36           H  
ATOM    519  N   GLU A  34       5.861 -24.090   0.428  1.00 10.79           N  
ATOM    520  CA  GLU A  34       6.482 -23.707   1.685  1.00 10.78           C  
ATOM    521  C   GLU A  34       7.829 -23.082   1.407  1.00 10.29           C  
ATOM    522  O   GLU A  34       8.178 -22.040   1.970  1.00 10.17           O  
ATOM    523  CB  GLU A  34       6.641 -24.898   2.627  1.00 15.09           C  
ATOM    524  CG  GLU A  34       7.267 -24.525   3.969  1.00 15.09           C  
ATOM    525  CD  GLU A  34       7.341 -25.660   4.949  1.00 15.09           C  
ATOM    526  OE1 GLU A  34       6.832 -26.710   4.663  1.00 15.09           O  
ATOM    527  OE2 GLU A  34       7.937 -25.472   5.989  1.00 15.09           O  
ATOM    528  H   GLU A  34       5.737 -25.088   0.219  1.00 12.95           H  
ATOM    529  HA  GLU A  34       5.852 -22.960   2.173  1.00 12.94           H  
ATOM    530 1HB  GLU A  34       5.666 -25.345   2.816  1.00 18.11           H  
ATOM    531 2HB  GLU A  34       7.264 -25.659   2.154  1.00 18.11           H  
ATOM    532 1HG  GLU A  34       8.280 -24.165   3.789  1.00 18.11           H  
ATOM    533 2HG  GLU A  34       6.696 -23.706   4.405  1.00 18.11           H  
ATOM    534  N   ALA A  35       8.602 -23.735   0.537  1.00 10.22           N  
ATOM    535  CA  ALA A  35       9.916 -23.238   0.188  1.00 10.00           C  
ATOM    536  C   ALA A  35       9.822 -21.871  -0.457  1.00  9.54           C  
ATOM    537  O   ALA A  35      10.600 -20.979  -0.121  1.00  9.43           O  
ATOM    538  CB  ALA A  35      10.597 -24.196  -0.767  1.00 14.09           C  
ATOM    539  H   ALA A  35       8.262 -24.599   0.136  1.00 12.26           H  
ATOM    540  HA  ALA A  35      10.504 -23.148   1.099  1.00 12.00           H  
ATOM    541 1HB  ALA A  35      11.593 -23.817  -1.013  1.00 16.91           H  
ATOM    542 2HB  ALA A  35      10.684 -25.175  -0.299  1.00 16.91           H  
ATOM    543 3HB  ALA A  35      10.003 -24.280  -1.680  1.00 16.91           H  
ATOM    544  N   LYS A  36       8.828 -21.671  -1.329  1.00  9.51           N  
ATOM    545  CA  LYS A  36       8.707 -20.382  -1.985  1.00  9.36           C  
ATOM    546  C   LYS A  36       8.376 -19.284  -0.977  1.00  9.11           C  
ATOM    547  O   LYS A  36       8.939 -18.181  -1.043  1.00  8.95           O  
ATOM    548  CB  LYS A  36       7.647 -20.450  -3.086  1.00 13.17           C  
ATOM    549  CG  LYS A  36       8.046 -21.285  -4.315  1.00 13.17           C  
ATOM    550  CD  LYS A  36       6.909 -21.323  -5.360  1.00 13.17           C  
ATOM    551  CE  LYS A  36       7.248 -22.207  -6.590  1.00 13.17           C  
ATOM    552  NZ  LYS A  36       8.318 -21.609  -7.455  1.00 13.17           N  
ATOM    553  H   LYS A  36       8.204 -22.445  -1.581  1.00 11.41           H  
ATOM    554  HA  LYS A  36       9.668 -20.140  -2.441  1.00 11.23           H  
ATOM    555 1HB  LYS A  36       6.728 -20.866  -2.673  1.00 15.80           H  
ATOM    556 2HB  LYS A  36       7.423 -19.449  -3.432  1.00 15.80           H  
ATOM    557 1HG  LYS A  36       8.941 -20.853  -4.756  1.00 15.80           H  
ATOM    558 2HG  LYS A  36       8.273 -22.302  -3.996  1.00 15.80           H  
ATOM    559 1HD  LYS A  36       6.008 -21.721  -4.890  1.00 15.80           H  
ATOM    560 2HD  LYS A  36       6.694 -20.309  -5.705  1.00 15.80           H  
ATOM    561 1HE  LYS A  36       7.579 -23.184  -6.241  1.00 15.80           H  
ATOM    562 2HE  LYS A  36       6.345 -22.335  -7.193  1.00 15.80           H  
ATOM    563 1HZ  LYS A  36       8.501 -22.216  -8.245  1.00 15.80           H  
ATOM    564 2HZ  LYS A  36       8.008 -20.705  -7.796  1.00 15.80           H  
ATOM    565 3HZ  LYS A  36       9.164 -21.492  -6.927  1.00 15.80           H  
ATOM    566  N   GLU A  37       7.466 -19.560  -0.036  1.00  9.32           N  
ATOM    567  CA  GLU A  37       7.117 -18.554   0.961  1.00  9.36           C  
ATOM    568  C   GLU A  37       8.309 -18.196   1.839  1.00  9.05           C  
ATOM    569  O   GLU A  37       8.535 -17.026   2.146  1.00  8.85           O  
ATOM    570  CB  GLU A  37       5.962 -19.041   1.841  1.00 13.09           C  
ATOM    571  CG  GLU A  37       4.603 -19.107   1.141  1.00 13.09           C  
ATOM    572  CD  GLU A  37       3.533 -19.715   2.012  1.00 13.09           C  
ATOM    573  OE1 GLU A  37       3.858 -20.168   3.086  1.00 13.09           O  
ATOM    574  OE2 GLU A  37       2.396 -19.730   1.604  1.00 13.09           O  
ATOM    575  H   GLU A  37       6.981 -20.467  -0.028  1.00 11.18           H  
ATOM    576  HA  GLU A  37       6.799 -17.649   0.443  1.00 11.23           H  
ATOM    577 1HB  GLU A  37       6.194 -20.047   2.204  1.00 15.71           H  
ATOM    578 2HB  GLU A  37       5.868 -18.392   2.709  1.00 15.71           H  
ATOM    579 1HG  GLU A  37       4.303 -18.094   0.870  1.00 15.71           H  
ATOM    580 2HG  GLU A  37       4.695 -19.677   0.224  1.00 15.71           H  
ATOM    581  N   LYS A  38       9.112 -19.192   2.220  1.00  9.22           N  
ATOM    582  CA  LYS A  38      10.264 -18.891   3.053  1.00  9.21           C  
ATOM    583  C   LYS A  38      11.350 -18.132   2.296  1.00  8.71           C  
ATOM    584  O   LYS A  38      11.860 -17.122   2.784  1.00  8.54           O  
ATOM    585  CB  LYS A  38      10.844 -20.170   3.648  1.00 12.90           C  
ATOM    586  CG  LYS A  38       9.970 -20.806   4.719  1.00 12.90           C  
ATOM    587  CD  LYS A  38      10.593 -22.082   5.261  1.00 12.90           C  
ATOM    588  CE  LYS A  38       9.710 -22.717   6.329  1.00 12.90           C  
ATOM    589  NZ  LYS A  38      10.281 -23.998   6.841  1.00 12.90           N  
ATOM    590  H   LYS A  38       8.876 -20.163   1.978  1.00 11.06           H  
ATOM    591  HA  LYS A  38       9.930 -18.258   3.873  1.00 11.05           H  
ATOM    592 1HB  LYS A  38      10.973 -20.905   2.846  1.00 15.48           H  
ATOM    593 2HB  LYS A  38      11.825 -19.967   4.072  1.00 15.48           H  
ATOM    594 1HG  LYS A  38       9.823 -20.099   5.534  1.00 15.48           H  
ATOM    595 2HG  LYS A  38       8.995 -21.044   4.288  1.00 15.48           H  
ATOM    596 1HD  LYS A  38      10.719 -22.795   4.443  1.00 15.48           H  
ATOM    597 2HD  LYS A  38      11.569 -21.865   5.689  1.00 15.48           H  
ATOM    598 1HE  LYS A  38       9.595 -22.026   7.161  1.00 15.48           H  
ATOM    599 2HE  LYS A  38       8.733 -22.914   5.903  1.00 15.48           H  
ATOM    600 1HZ  LYS A  38       9.655 -24.392   7.539  1.00 15.48           H  
ATOM    601 2HZ  LYS A  38      10.387 -24.659   6.075  1.00 15.48           H  
ATOM    602 3HZ  LYS A  38      11.182 -23.826   7.255  1.00 15.48           H  
ATOM    603  N   GLU A  39      11.678 -18.565   1.081  1.00  8.69           N  
ATOM    604  CA  GLU A  39      12.755 -17.931   0.325  1.00  8.53           C  
ATOM    605  C   GLU A  39      12.464 -16.468   0.021  1.00  8.04           C  
ATOM    606  O   GLU A  39      13.357 -15.619   0.052  1.00  7.95           O  
ATOM    607  CB  GLU A  39      13.003 -18.693  -0.982  1.00 12.01           C  
ATOM    608  CG  GLU A  39      13.639 -20.079  -0.804  1.00 12.01           C  
ATOM    609  CD  GLU A  39      13.750 -20.851  -2.099  1.00 12.01           C  
ATOM    610  OE1 GLU A  39      13.363 -20.326  -3.119  1.00 12.01           O  
ATOM    611  OE2 GLU A  39      14.210 -21.970  -2.063  1.00 12.01           O  
ATOM    612  H   GLU A  39      11.209 -19.387   0.686  1.00 10.43           H  
ATOM    613  HA  GLU A  39      13.662 -17.979   0.924  1.00 10.24           H  
ATOM    614 1HB  GLU A  39      12.048 -18.831  -1.499  1.00 14.41           H  
ATOM    615 2HB  GLU A  39      13.645 -18.103  -1.633  1.00 14.41           H  
ATOM    616 1HG  GLU A  39      14.637 -19.947  -0.392  1.00 14.41           H  
ATOM    617 2HG  GLU A  39      13.062 -20.652  -0.087  1.00 14.41           H  
ATOM    618  N   ARG A  40      11.204 -16.161  -0.250  1.00  7.94           N  
ATOM    619  CA  ARG A  40      10.780 -14.818  -0.597  1.00  7.80           C  
ATOM    620  C   ARG A  40      10.405 -13.973   0.616  1.00  7.62           C  
ATOM    621  O   ARG A  40       9.994 -12.819   0.453  1.00  7.55           O  
ATOM    622  CB  ARG A  40       9.603 -14.890  -1.526  1.00 10.98           C  
ATOM    623  CG  ARG A  40       9.906 -15.593  -2.838  1.00 10.98           C  
ATOM    624  CD  ARG A  40       8.710 -15.733  -3.622  1.00 10.98           C  
ATOM    625  NE  ARG A  40       7.743 -16.507  -2.891  1.00 10.98           N  
ATOM    626  CZ  ARG A  40       6.462 -16.641  -3.223  1.00 10.98           C  
ATOM    627  NH1 ARG A  40       5.987 -16.119  -4.318  1.00 10.98           N  
ATOM    628  NH2 ARG A  40       5.636 -17.304  -2.444  1.00 10.98           N  
ATOM    629  H   ARG A  40      10.504 -16.912  -0.281  1.00  9.53           H  
ATOM    630  HA  ARG A  40      11.603 -14.329  -1.117  1.00  9.36           H  
ATOM    631 1HB  ARG A  40       8.793 -15.408  -1.012  1.00 13.18           H  
ATOM    632 2HB  ARG A  40       9.251 -13.887  -1.758  1.00 13.18           H  
ATOM    633 1HG  ARG A  40      10.629 -15.014  -3.408  1.00 13.18           H  
ATOM    634 2HG  ARG A  40      10.304 -16.590  -2.643  1.00 13.18           H  
ATOM    635 1HD  ARG A  40       8.286 -14.754  -3.848  1.00 13.18           H  
ATOM    636 2HD  ARG A  40       8.947 -16.262  -4.542  1.00 13.18           H  
ATOM    637  HE  ARG A  40       8.058 -16.954  -2.016  1.00 13.18           H  
ATOM    638 1HH1 ARG A  40       6.590 -15.624  -4.993  1.00 13.18           H  
ATOM    639 2HH1 ARG A  40       4.985 -16.261  -4.493  1.00 13.18           H  
ATOM    640 1HH2 ARG A  40       5.942 -17.716  -1.577  1.00 13.18           H  
ATOM    641 2HH2 ARG A  40       4.650 -17.360  -2.729  1.00 13.18           H  
ATOM    642  N   ALA A  41      10.528 -14.530   1.832  1.00  7.80           N  
ATOM    643  CA  ALA A  41      10.094 -13.875   3.066  1.00  7.97           C  
ATOM    644  C   ALA A  41      10.752 -12.529   3.279  1.00  7.77           C  
ATOM    645  O   ALA A  41      10.122 -11.594   3.778  1.00  7.89           O  
ATOM    646  CB  ALA A  41      10.386 -14.764   4.255  1.00 11.09           C  
ATOM    647  H   ALA A  41      10.927 -15.470   1.923  1.00  9.36           H  
ATOM    648  HA  ALA A  41       9.016 -13.721   3.000  1.00  9.56           H  
ATOM    649 1HB  ALA A  41      10.025 -14.289   5.165  1.00 13.31           H  
ATOM    650 2HB  ALA A  41       9.880 -15.719   4.115  1.00 13.31           H  
ATOM    651 3HB  ALA A  41      11.459 -14.932   4.328  1.00 13.31           H  
ATOM    652  N   LEU A  42      11.988 -12.372   2.814  1.00  7.73           N  
ATOM    653  CA  LEU A  42      12.709 -11.117   2.973  1.00  7.86           C  
ATOM    654  C   LEU A  42      11.974  -9.959   2.298  1.00  7.60           C  
ATOM    655  O   LEU A  42      12.239  -8.793   2.602  1.00  7.72           O  
ATOM    656  CB  LEU A  42      14.117 -11.233   2.375  1.00 10.95           C  
ATOM    657  CG  LEU A  42      15.114 -12.201   3.081  1.00 10.95           C  
ATOM    658  CD1 LEU A  42      16.381 -12.295   2.237  1.00 10.95           C  
ATOM    659  CD2 LEU A  42      15.449 -11.701   4.490  1.00 10.95           C  
ATOM    660  H   LEU A  42      12.465 -13.162   2.395  1.00  9.28           H  
ATOM    661  HA  LEU A  42      12.771 -10.888   4.032  1.00  9.43           H  
ATOM    662 1HB  LEU A  42      14.016 -11.560   1.339  1.00 13.14           H  
ATOM    663 2HB  LEU A  42      14.566 -10.240   2.370  1.00 13.14           H  
ATOM    664  HG  LEU A  42      14.675 -13.197   3.148  1.00 13.14           H  
ATOM    665 1HD1 LEU A  42      17.083 -12.982   2.710  1.00 13.14           H  
ATOM    666 2HD1 LEU A  42      16.129 -12.667   1.242  1.00 13.14           H  
ATOM    667 3HD1 LEU A  42      16.839 -11.310   2.152  1.00 13.14           H  
ATOM    668 1HD2 LEU A  42      16.153 -12.389   4.956  1.00 13.14           H  
ATOM    669 2HD2 LEU A  42      15.899 -10.710   4.427  1.00 13.14           H  
ATOM    670 3HD2 LEU A  42      14.555 -11.651   5.100  1.00 13.14           H  
ATOM    671  N   LYS A  43      11.103 -10.269   1.333  1.00  7.48           N  
ATOM    672  CA  LYS A  43      10.342  -9.250   0.644  1.00  7.58           C  
ATOM    673  C   LYS A  43       8.873  -9.348   1.055  1.00  7.45           C  
ATOM    674  O   LYS A  43       8.257  -8.345   1.423  1.00  7.69           O  
ATOM    675  CB  LYS A  43      10.477  -9.433  -0.869  1.00 10.57           C  
ATOM    676  CG  LYS A  43      11.924  -9.390  -1.395  1.00 10.57           C  
ATOM    677  CD  LYS A  43      12.589  -8.055  -1.143  1.00 10.57           C  
ATOM    678  CE  LYS A  43      13.973  -7.996  -1.762  1.00 10.57           C  
ATOM    679  NZ  LYS A  43      14.597  -6.658  -1.545  1.00 10.57           N  
ATOM    680  H   LYS A  43      10.919 -11.248   1.119  1.00  8.98           H  
ATOM    681  HA  LYS A  43      10.698  -8.266   0.941  1.00  9.10           H  
ATOM    682 1HB  LYS A  43      10.047 -10.395  -1.156  1.00 12.68           H  
ATOM    683 2HB  LYS A  43       9.908  -8.655  -1.383  1.00 12.68           H  
ATOM    684 1HG  LYS A  43      12.508 -10.170  -0.907  1.00 12.68           H  
ATOM    685 2HG  LYS A  43      11.921  -9.581  -2.468  1.00 12.68           H  
ATOM    686 1HD  LYS A  43      11.978  -7.252  -1.564  1.00 12.68           H  
ATOM    687 2HD  LYS A  43      12.700  -7.886  -0.074  1.00 12.68           H  
ATOM    688 1HE  LYS A  43      14.606  -8.763  -1.320  1.00 12.68           H  
ATOM    689 2HE  LYS A  43      13.891  -8.176  -2.834  1.00 12.68           H  
ATOM    690 1HZ  LYS A  43      15.503  -6.623  -1.981  1.00 12.68           H  
ATOM    691 2HZ  LYS A  43      13.973  -5.959  -1.981  1.00 12.68           H  
ATOM    692 3HZ  LYS A  43      14.685  -6.467  -0.563  1.00 12.68           H  
ATOM    693  N   GLN A  44       8.325 -10.571   1.080  1.00  7.32           N  
ATOM    694  CA  GLN A  44       6.905 -10.745   1.369  1.00  7.51           C  
ATOM    695  C   GLN A  44       6.480 -10.349   2.781  1.00  7.53           C  
ATOM    696  O   GLN A  44       5.307 -10.049   2.997  1.00  7.80           O  
ATOM    697  CB  GLN A  44       6.391 -12.144   1.003  1.00 10.44           C  
ATOM    698  CG  GLN A  44       6.310 -12.367  -0.513  1.00 10.44           C  
ATOM    699  CD  GLN A  44       5.638 -13.695  -0.925  1.00 10.44           C  
ATOM    700  OE1 GLN A  44       6.026 -14.792  -0.516  1.00 10.44           O  
ATOM    701  NE2 GLN A  44       4.568 -13.557  -1.720  1.00 10.44           N  
ATOM    702  H   GLN A  44       8.893 -11.378   0.828  1.00  8.78           H  
ATOM    703  HA  GLN A  44       6.381 -10.076   0.694  1.00  9.01           H  
ATOM    704 1HB  GLN A  44       7.065 -12.898   1.419  1.00 12.53           H  
ATOM    705 2HB  GLN A  44       5.403 -12.301   1.433  1.00 12.53           H  
ATOM    706 1HG  GLN A  44       5.745 -11.548  -0.956  1.00 12.53           H  
ATOM    707 2HG  GLN A  44       7.327 -12.366  -0.908  1.00 12.53           H  
ATOM    708 1HE2 GLN A  44       3.992 -14.364  -2.035  1.00 12.53           H  
ATOM    709 2HE2 GLN A  44       4.270 -12.651  -2.012  1.00 12.53           H  
ATOM    710  N   SER A  45       7.398 -10.272   3.742  1.00  7.50           N  
ATOM    711  CA  SER A  45       7.036  -9.845   5.093  1.00  7.83           C  
ATOM    712  C   SER A  45       6.459  -8.413   5.113  1.00  7.81           C  
ATOM    713  O   SER A  45       5.808  -8.017   6.084  1.00  8.09           O  
ATOM    714  CB  SER A  45       8.249  -9.907   5.999  1.00 10.83           C  
ATOM    715  OG  SER A  45       9.185  -8.921   5.656  1.00 10.83           O  
ATOM    716  H   SER A  45       8.364 -10.577   3.582  1.00  9.00           H  
ATOM    717  HA  SER A  45       6.276 -10.528   5.474  1.00  9.40           H  
ATOM    718 1HB  SER A  45       7.942  -9.779   7.035  1.00 13.00           H  
ATOM    719 2HB  SER A  45       8.709 -10.889   5.910  1.00 13.00           H  
ATOM    720  HG  SER A  45       9.999  -9.161   6.106  1.00 13.00           H  
ATOM    721  N   LYS A  46       6.703  -7.628   4.047  1.00  7.74           N  
ATOM    722  CA  LYS A  46       6.197  -6.260   3.923  1.00  8.01           C  
ATOM    723  C   LYS A  46       5.059  -6.170   2.901  1.00  7.77           C  
ATOM    724  O   LYS A  46       4.665  -5.075   2.492  1.00  8.10           O  
ATOM    725  CB  LYS A  46       7.321  -5.307   3.499  1.00 11.10           C  
ATOM    726  CG  LYS A  46       8.523  -5.234   4.454  1.00 11.10           C  
ATOM    727  CD  LYS A  46       8.148  -4.668   5.825  1.00 11.10           C  
ATOM    728  CE  LYS A  46       9.376  -4.504   6.712  1.00 11.10           C  
ATOM    729  NZ  LYS A  46       9.019  -3.998   8.071  1.00 11.10           N  
ATOM    730  H   LYS A  46       7.258  -8.008   3.271  1.00  9.29           H  
ATOM    731  HA  LYS A  46       5.791  -5.949   4.882  1.00  9.61           H  
ATOM    732 1HB  LYS A  46       7.695  -5.616   2.519  1.00 13.32           H  
ATOM    733 2HB  LYS A  46       6.922  -4.302   3.391  1.00 13.32           H  
ATOM    734 1HG  LYS A  46       8.931  -6.239   4.588  1.00 13.32           H  
ATOM    735 2HG  LYS A  46       9.294  -4.608   4.007  1.00 13.32           H  
ATOM    736 1HD  LYS A  46       7.652  -3.704   5.703  1.00 13.32           H  
ATOM    737 2HD  LYS A  46       7.466  -5.352   6.329  1.00 13.32           H  
ATOM    738 1HE  LYS A  46       9.870  -5.470   6.813  1.00 13.32           H  
ATOM    739 2HE  LYS A  46      10.065  -3.801   6.244  1.00 13.32           H  
ATOM    740 1HZ  LYS A  46       9.857  -3.905   8.629  1.00 13.32           H  
ATOM    741 2HZ  LYS A  46       8.568  -3.096   7.993  1.00 13.32           H  
ATOM    742 3HZ  LYS A  46       8.388  -4.652   8.517  1.00 13.32           H  
ATOM    743  N   LEU A  47       4.563  -7.315   2.453  1.00  7.44           N  
ATOM    744  CA  LEU A  47       3.559  -7.367   1.410  1.00  7.47           C  
ATOM    745  C   LEU A  47       2.177  -6.821   1.687  1.00  7.70           C  
ATOM    746  O   LEU A  47       1.490  -7.197   2.638  1.00  7.82           O  
ATOM    747  CB  LEU A  47       3.388  -8.825   0.958  1.00 10.45           C  
ATOM    748  CG  LEU A  47       2.390  -9.116  -0.172  1.00 10.45           C  
ATOM    749  CD1 LEU A  47       2.841  -8.482  -1.473  1.00 10.45           C  
ATOM    750  CD2 LEU A  47       2.283 -10.619  -0.329  1.00 10.45           C  
ATOM    751  H   LEU A  47       4.901  -8.199   2.835  1.00  8.93           H  
ATOM    752  HA  LEU A  47       3.952  -6.795   0.589  1.00  8.96           H  
ATOM    753 1HB  LEU A  47       4.337  -9.189   0.639  1.00 12.54           H  
ATOM    754 2HB  LEU A  47       3.082  -9.410   1.826  1.00 12.54           H  
ATOM    755  HG  LEU A  47       1.427  -8.709   0.080  1.00 12.54           H  
ATOM    756 1HD1 LEU A  47       2.121  -8.699  -2.222  1.00 12.54           H  
ATOM    757 2HD1 LEU A  47       2.911  -7.411  -1.373  1.00 12.54           H  
ATOM    758 3HD1 LEU A  47       3.808  -8.884  -1.772  1.00 12.54           H  
ATOM    759 1HD2 LEU A  47       1.578 -10.865  -1.115  1.00 12.54           H  
ATOM    760 2HD2 LEU A  47       3.258 -11.028  -0.585  1.00 12.54           H  
ATOM    761 3HD2 LEU A  47       1.941 -11.056   0.610  1.00 12.54           H  
ATOM    762  N   ASP A  48       1.741  -5.993   0.748  1.00  8.04           N  
ATOM    763  CA  ASP A  48       0.397  -5.469   0.666  1.00  8.54           C  
ATOM    764  C   ASP A  48      -0.231  -6.176  -0.508  1.00  8.59           C  
ATOM    765  O   ASP A  48       0.067  -5.860  -1.660  1.00  8.96           O  
ATOM    766  CB  ASP A  48       0.370  -3.976   0.426  1.00 11.76           C  
ATOM    767  CG  ASP A  48      -1.076  -3.374   0.342  1.00 11.76           C  
ATOM    768  OD1 ASP A  48      -2.061  -4.144   0.265  1.00 11.76           O  
ATOM    769  OD2 ASP A  48      -1.173  -2.129   0.309  1.00 11.76           O  
ATOM    770  H   ASP A  48       2.397  -5.704   0.038  1.00  9.65           H  
ATOM    771  HA  ASP A  48      -0.154  -5.714   1.574  1.00 10.25           H  
ATOM    772 1HB  ASP A  48       0.928  -3.469   1.217  1.00 14.11           H  
ATOM    773 2HB  ASP A  48       0.885  -3.783  -0.513  1.00 14.11           H  
ATOM    774  N   PHE A  49      -1.049  -7.158  -0.210  1.00  8.48           N  
ATOM    775  CA  PHE A  49      -1.654  -8.009  -1.211  1.00  8.81           C  
ATOM    776  C   PHE A  49      -3.093  -7.614  -1.502  1.00  8.81           C  
ATOM    777  O   PHE A  49      -3.819  -8.370  -2.154  1.00  9.21           O  
ATOM    778  CB  PHE A  49      -1.576  -9.455  -0.731  1.00 12.20           C  
ATOM    779  CG  PHE A  49      -2.120  -9.632   0.626  1.00 12.20           C  
ATOM    780  CD1 PHE A  49      -3.477  -9.835   0.829  1.00 12.20           C  
ATOM    781  CD2 PHE A  49      -1.275  -9.578   1.731  1.00 12.20           C  
ATOM    782  CE1 PHE A  49      -3.979  -9.983   2.100  1.00 12.20           C  
ATOM    783  CE2 PHE A  49      -1.776  -9.724   2.995  1.00 12.20           C  
ATOM    784  CZ  PHE A  49      -3.131  -9.927   3.184  1.00 12.20           C  
ATOM    785  H   PHE A  49      -1.250  -7.332   0.766  1.00 10.18           H  
ATOM    786  HA  PHE A  49      -1.083  -7.915  -2.135  1.00 10.57           H  
ATOM    787 1HB  PHE A  49      -2.123 -10.093  -1.392  1.00 14.64           H  
ATOM    788 2HB  PHE A  49      -0.555  -9.787  -0.729  1.00 14.64           H  
ATOM    789  HD1 PHE A  49      -4.152  -9.879  -0.033  1.00 14.64           H  
ATOM    790  HD2 PHE A  49      -0.203  -9.415   1.595  1.00 14.64           H  
ATOM    791  HE1 PHE A  49      -5.048 -10.142   2.249  1.00 14.64           H  
ATOM    792  HE2 PHE A  49      -1.104  -9.678   3.854  1.00 14.64           H  
ATOM    793  HZ  PHE A  49      -3.528 -10.043   4.193  1.00 14.64           H  
ATOM    794  N   SER A  50      -3.537  -6.469  -0.978  1.00  8.60           N  
ATOM    795  CA  SER A  50      -4.910  -6.061  -1.233  1.00  8.88           C  
ATOM    796  C   SER A  50      -4.967  -5.527  -2.654  1.00  9.01           C  
ATOM    797  O   SER A  50      -3.945  -5.137  -3.214  1.00  9.31           O  
ATOM    798  CB  SER A  50      -5.360  -5.000  -0.241  1.00 12.32           C  
ATOM    799  OG  SER A  50      -4.701  -3.781  -0.461  1.00 12.32           O  
ATOM    800  H   SER A  50      -2.906  -5.843  -0.452  1.00 10.32           H  
ATOM    801  HA  SER A  50      -5.564  -6.928  -1.151  1.00 10.66           H  
ATOM    802 1HB  SER A  50      -6.433  -4.855  -0.335  1.00 14.78           H  
ATOM    803 2HB  SER A  50      -5.161  -5.343   0.773  1.00 14.78           H  
ATOM    804  HG  SER A  50      -3.786  -3.880  -0.099  1.00 14.78           H  
ATOM    805  N   LYS A  51      -6.159  -5.406  -3.250  1.00  9.02           N  
ATOM    806  CA  LYS A  51      -6.183  -4.866  -4.615  1.00  9.40           C  
ATOM    807  C   LYS A  51      -5.641  -3.439  -4.669  1.00  9.51           C  
ATOM    808  O   LYS A  51      -5.003  -3.041  -5.637  1.00  9.83           O  
ATOM    809  CB  LYS A  51      -7.594  -4.934  -5.216  1.00 13.01           C  
ATOM    810  CG  LYS A  51      -8.641  -3.990  -4.609  1.00 13.01           C  
ATOM    811  CD  LYS A  51     -10.028  -4.225  -5.247  1.00 13.01           C  
ATOM    812  CE  LYS A  51     -11.080  -3.247  -4.702  1.00 13.01           C  
ATOM    813  NZ  LYS A  51     -12.457  -3.525  -5.246  1.00 13.01           N  
ATOM    814  H   LYS A  51      -7.000  -5.719  -2.789  1.00 10.82           H  
ATOM    815  HA  LYS A  51      -5.531  -5.482  -5.235  1.00 11.28           H  
ATOM    816 1HB  LYS A  51      -7.537  -4.715  -6.282  1.00 15.61           H  
ATOM    817 2HB  LYS A  51      -7.975  -5.952  -5.121  1.00 15.61           H  
ATOM    818 1HG  LYS A  51      -8.704  -4.143  -3.532  1.00 15.61           H  
ATOM    819 2HG  LYS A  51      -8.355  -2.957  -4.799  1.00 15.61           H  
ATOM    820 1HD  LYS A  51      -9.959  -4.093  -6.330  1.00 15.61           H  
ATOM    821 2HD  LYS A  51     -10.364  -5.246  -5.048  1.00 15.61           H  
ATOM    822 1HE  LYS A  51     -11.110  -3.320  -3.617  1.00 15.61           H  
ATOM    823 2HE  LYS A  51     -10.794  -2.234  -4.981  1.00 15.61           H  
ATOM    824 1HZ  LYS A  51     -13.115  -2.868  -4.874  1.00 15.61           H  
ATOM    825 2HZ  LYS A  51     -12.491  -3.481  -6.271  1.00 15.61           H  
ATOM    826 3HZ  LYS A  51     -12.775  -4.472  -5.014  1.00 15.61           H  
ATOM    827  N   ALA A  52      -5.788  -2.699  -3.574  1.00  9.49           N  
ATOM    828  CA  ALA A  52      -5.299  -1.331  -3.461  1.00  9.85           C  
ATOM    829  C   ALA A  52      -3.778  -1.241  -3.623  1.00  9.95           C  
ATOM    830  O   ALA A  52      -3.245  -0.175  -3.944  1.00 10.27           O  
ATOM    831  CB  ALA A  52      -5.700  -0.751  -2.119  1.00 13.65           C  
ATOM    832  H   ALA A  52      -6.324  -3.078  -2.805  1.00 11.39           H  
ATOM    833  HA  ALA A  52      -5.756  -0.745  -4.257  1.00 11.82           H  
ATOM    834 1HB  ALA A  52      -5.359   0.282  -2.054  1.00 16.38           H  
ATOM    835 2HB  ALA A  52      -6.783  -0.784  -2.016  1.00 16.38           H  
ATOM    836 3HB  ALA A  52      -5.240  -1.335  -1.321  1.00 16.38           H  
ATOM    837  N   GLY A  53      -3.073  -2.332  -3.323  1.00  9.91           N  
ATOM    838  CA  GLY A  53      -1.622  -2.398  -3.383  1.00 10.26           C  
ATOM    839  C   GLY A  53      -1.126  -2.907  -4.737  1.00 10.19           C  
ATOM    840  O   GLY A  53       0.078  -3.092  -4.936  1.00 10.45           O  
ATOM    841  H   GLY A  53      -3.559  -3.204  -3.101  1.00 11.89           H  
ATOM    842 1HA  GLY A  53      -1.200  -1.418  -3.172  1.00 12.31           H  
ATOM    843 2HA  GLY A  53      -1.271  -3.069  -2.598  1.00 12.31           H  
ATOM    844  N   ILE A  54      -2.051  -3.170  -5.662  1.00 10.07           N  
ATOM    845  CA  ILE A  54      -1.697  -3.728  -6.952  1.00 10.25           C  
ATOM    846  C   ILE A  54      -2.050  -2.778  -8.083  1.00 10.13           C  
ATOM    847  O   ILE A  54      -3.205  -2.406  -8.262  1.00 10.24           O  
ATOM    848  CB  ILE A  54      -2.423  -5.084  -7.156  1.00 14.28           C  
ATOM    849  CG1 ILE A  54      -1.993  -6.075  -6.010  1.00 14.28           C  
ATOM    850  CG2 ILE A  54      -2.110  -5.666  -8.560  1.00 14.28           C  
ATOM    851  CD1 ILE A  54      -2.800  -7.378  -5.900  1.00 14.28           C  
ATOM    852  H   ILE A  54      -3.040  -2.990  -5.466  1.00 12.08           H  
ATOM    853  HA  ILE A  54      -0.632  -3.897  -6.973  1.00 12.30           H  
ATOM    854  HB  ILE A  54      -3.500  -4.921  -7.061  1.00 17.14           H  
ATOM    855 1HG1 ILE A  54      -0.947  -6.314  -6.148  1.00 17.14           H  
ATOM    856 2HG1 ILE A  54      -2.104  -5.565  -5.054  1.00 17.14           H  
ATOM    857 1HG2 ILE A  54      -2.643  -6.592  -8.694  1.00 17.14           H  
ATOM    858 2HG2 ILE A  54      -2.427  -4.977  -9.329  1.00 17.14           H  
ATOM    859 3HG2 ILE A  54      -1.040  -5.842  -8.659  1.00 17.14           H  
ATOM    860 1HD1 ILE A  54      -2.427  -7.965  -5.057  1.00 17.14           H  
ATOM    861 2HD1 ILE A  54      -3.846  -7.141  -5.724  1.00 17.14           H  
ATOM    862 3HD1 ILE A  54      -2.710  -7.958  -6.803  1.00 17.14           H  
ATOM    863  N   SER A  55      -1.081  -2.440  -8.920  1.00 10.17           N  
ATOM    864  CA  SER A  55      -1.354  -1.538 -10.042  1.00 10.32           C  
ATOM    865  C   SER A  55      -2.019  -2.294 -11.201  1.00 10.19           C  
ATOM    866  O   SER A  55      -1.436  -2.456 -12.275  1.00 10.38           O  
ATOM    867  CB  SER A  55      -0.064  -0.871 -10.495  1.00 14.39           C  
ATOM    868  OG  SER A  55       0.476  -0.082  -9.460  1.00 14.39           O  
ATOM    869  H   SER A  55      -0.139  -2.757  -8.735  1.00 12.20           H  
ATOM    870  HA  SER A  55      -2.043  -0.762  -9.703  1.00 12.38           H  
ATOM    871 1HB  SER A  55       0.665  -1.619 -10.797  1.00 17.27           H  
ATOM    872 2HB  SER A  55      -0.266  -0.246 -11.362  1.00 17.27           H  
ATOM    873  HG  SER A  55       1.313   0.321  -9.805  1.00 17.27           H  
ATOM    874  N   TYR A  56      -3.245  -2.756 -10.947  1.00 10.10           N  
ATOM    875  CA  TYR A  56      -4.027  -3.566 -11.876  1.00 10.22           C  
ATOM    876  C   TYR A  56      -4.673  -2.667 -12.923  1.00 10.28           C  
ATOM    877  O   TYR A  56      -4.813  -1.459 -12.707  1.00 10.43           O  
ATOM    878  CB  TYR A  56      -5.082  -4.405 -11.125  1.00 14.26           C  
ATOM    879  CG  TYR A  56      -6.164  -3.616 -10.408  1.00 14.26           C  
ATOM    880  CD1 TYR A  56      -7.284  -3.186 -11.112  1.00 14.26           C  
ATOM    881  CD2 TYR A  56      -6.056  -3.337  -9.052  1.00 14.26           C  
ATOM    882  CE1 TYR A  56      -8.272  -2.470 -10.465  1.00 14.26           C  
ATOM    883  CE2 TYR A  56      -7.045  -2.618  -8.410  1.00 14.26           C  
ATOM    884  CZ  TYR A  56      -8.146  -2.185  -9.110  1.00 14.26           C  
ATOM    885  OH  TYR A  56      -9.128  -1.462  -8.471  1.00 14.26           O  
ATOM    886  H   TYR A  56      -3.615  -2.534 -10.023  1.00 12.12           H  
ATOM    887  HA  TYR A  56      -3.354  -4.250 -12.397  1.00 12.26           H  
ATOM    888 1HB  TYR A  56      -5.562  -5.079 -11.807  1.00 17.11           H  
ATOM    889 2HB  TYR A  56      -4.579  -5.019 -10.385  1.00 17.11           H  
ATOM    890  HD1 TYR A  56      -7.383  -3.409 -12.176  1.00 17.11           H  
ATOM    891  HD2 TYR A  56      -5.193  -3.680  -8.487  1.00 17.11           H  
ATOM    892  HE1 TYR A  56      -9.146  -2.129 -11.018  1.00 17.11           H  
ATOM    893  HE2 TYR A  56      -6.949  -2.397  -7.346  1.00 17.11           H  
ATOM    894  HH  TYR A  56      -8.850  -1.275  -7.571  1.00 17.11           H  
ATOM    895  N   SER A  57      -5.007  -3.247 -14.075  1.00 10.40           N  
ATOM    896  CA  SER A  57      -5.636  -2.538 -15.188  1.00 10.71           C  
ATOM    897  C   SER A  57      -6.119  -3.558 -16.212  1.00 10.70           C  
ATOM    898  O   SER A  57      -5.340  -4.395 -16.658  1.00 10.87           O  
ATOM    899  CB  SER A  57      -4.645  -1.573 -15.817  1.00 14.87           C  
ATOM    900  OG  SER A  57      -5.206  -0.859 -16.894  1.00 14.87           O  
ATOM    901  H   SER A  57      -4.927  -4.259 -14.143  1.00 12.48           H  
ATOM    902  HA  SER A  57      -6.495  -1.983 -14.813  1.00 12.85           H  
ATOM    903 1HB  SER A  57      -4.306  -0.867 -15.067  1.00 17.84           H  
ATOM    904 2HB  SER A  57      -3.768  -2.121 -16.162  1.00 17.84           H  
ATOM    905  HG  SER A  57      -4.988  -1.346 -17.723  1.00 17.84           H  
ATOM    906  N   GLY A  58      -7.369  -3.464 -16.639  1.00 10.72           N  
ATOM    907  CA  GLY A  58      -7.931  -4.430 -17.599  1.00 10.96           C  
ATOM    908  C   GLY A  58      -7.099  -4.662 -18.874  1.00 10.80           C  
ATOM    909  O   GLY A  58      -6.756  -5.812 -19.166  1.00 10.92           O  
ATOM    910  H   GLY A  58      -7.951  -2.738 -16.255  1.00 12.86           H  
ATOM    911 1HA  GLY A  58      -8.057  -5.381 -17.095  1.00 13.15           H  
ATOM    912 2HA  GLY A  58      -8.929  -4.128 -17.876  1.00 13.15           H  
ATOM    913  N   ASP A  59      -6.776  -3.616 -19.662  1.00 10.75           N  
ATOM    914  CA  ASP A  59      -7.182  -2.216 -19.500  1.00 10.85           C  
ATOM    915  C   ASP A  59      -8.694  -2.084 -19.587  1.00 10.68           C  
ATOM    916  O   ASP A  59      -9.333  -2.809 -20.348  1.00 10.88           O  
ATOM    917  CB  ASP A  59      -6.541  -1.365 -20.596  1.00 15.15           C  
ATOM    918  CG  ASP A  59      -5.007  -1.185 -20.454  1.00 15.15           C  
ATOM    919  OD1 ASP A  59      -4.441  -1.446 -19.404  1.00 15.15           O  
ATOM    920  OD2 ASP A  59      -4.415  -0.798 -21.422  1.00 15.15           O  
ATOM    921  H   ASP A  59      -6.204  -3.826 -20.466  1.00 12.90           H  
ATOM    922  HA  ASP A  59      -6.851  -1.844 -18.540  1.00 13.02           H  
ATOM    923 1HB  ASP A  59      -6.744  -1.822 -21.564  1.00 18.18           H  
ATOM    924 2HB  ASP A  59      -7.008  -0.377 -20.603  1.00 18.18           H  
ATOM    925  N   ILE A  60      -9.276  -1.181 -18.809  1.00 10.54           N  
ATOM    926  CA  ILE A  60     -10.716  -0.963 -18.865  1.00 10.61           C  
ATOM    927  C   ILE A  60     -11.080   0.272 -19.664  1.00 10.85           C  
ATOM    928  O   ILE A  60     -10.728   1.389 -19.291  1.00 11.06           O  
ATOM    929  CB  ILE A  60     -11.293  -0.840 -17.430  1.00 14.82           C  
ATOM    930  CG1 ILE A  60     -10.967  -2.134 -16.587  1.00 14.82           C  
ATOM    931  CG2 ILE A  60     -12.786  -0.500 -17.434  1.00 14.82           C  
ATOM    932  CD1 ILE A  60     -11.523  -3.483 -17.142  1.00 14.82           C  
ATOM    933  H   ILE A  60      -8.714  -0.619 -18.185  1.00 12.65           H  
ATOM    934  HA  ILE A  60     -11.181  -1.809 -19.362  1.00 12.73           H  
ATOM    935  HB  ILE A  60     -10.777  -0.022 -16.931  1.00 17.78           H  
ATOM    936 1HG1 ILE A  60      -9.901  -2.215 -16.516  1.00 17.78           H  
ATOM    937 2HG1 ILE A  60     -11.368  -1.998 -15.583  1.00 17.78           H  
ATOM    938 1HG2 ILE A  60     -13.130  -0.385 -16.409  1.00 17.78           H  
ATOM    939 2HG2 ILE A  60     -12.962   0.434 -17.970  1.00 17.78           H  
ATOM    940 3HG2 ILE A  60     -13.344  -1.275 -17.906  1.00 17.78           H  
ATOM    941 1HD1 ILE A  60     -11.232  -4.300 -16.475  1.00 17.78           H  
ATOM    942 2HD1 ILE A  60     -12.606  -3.444 -17.189  1.00 17.78           H  
ATOM    943 3HD1 ILE A  60     -11.137  -3.689 -18.134  1.00 17.78           H  
ATOM    944  N   ASN A  61     -11.805   0.056 -20.759  1.00 11.04           N  
ATOM    945  CA  ASN A  61     -12.267   1.130 -21.635  1.00 11.51           C  
ATOM    946  C   ASN A  61     -13.342   1.930 -20.915  1.00 11.64           C  
ATOM    947  O   ASN A  61     -14.225   1.347 -20.276  1.00 11.87           O  
ATOM    948  CB  ASN A  61     -12.777   0.601 -22.966  1.00 15.93           C  
ATOM    949  CG  ASN A  61     -13.021   1.702 -23.977  1.00 15.93           C  
ATOM    950  OD1 ASN A  61     -14.021   2.438 -23.906  1.00 15.93           O  
ATOM    951  ND2 ASN A  61     -12.120   1.825 -24.927  1.00 15.93           N  
ATOM    952  H   ASN A  61     -12.028  -0.902 -20.990  1.00 13.25           H  
ATOM    953  HA  ASN A  61     -11.436   1.812 -21.831  1.00 13.81           H  
ATOM    954 1HB  ASN A  61     -12.057  -0.105 -23.377  1.00 19.12           H  
ATOM    955 2HB  ASN A  61     -13.703   0.074 -22.827  1.00 19.12           H  
ATOM    956 1HD2 ASN A  61     -12.222   2.539 -25.625  1.00 19.12           H  
ATOM    957 2HD2 ASN A  61     -11.328   1.214 -24.955  1.00 19.12           H  
ATOM    958  N   GLU A  62     -13.337   3.244 -21.099  1.00 11.73           N  
ATOM    959  CA  GLU A  62     -14.317   4.130 -20.480  1.00 12.07           C  
ATOM    960  C   GLU A  62     -15.780   3.834 -20.860  1.00 12.10           C  
ATOM    961  O   GLU A  62     -16.697   4.272 -20.164  1.00 12.21           O  
ATOM    962  CB  GLU A  62     -13.967   5.591 -20.805  1.00 16.76           C  
ATOM    963  CG  GLU A  62     -13.996   5.970 -22.299  1.00 16.76           C  
ATOM    964  CD  GLU A  62     -12.701   5.712 -23.039  1.00 16.76           C  
ATOM    965  OE1 GLU A  62     -11.912   4.926 -22.564  1.00 16.76           O  
ATOM    966  OE2 GLU A  62     -12.500   6.299 -24.073  1.00 16.76           O  
ATOM    967  H   GLU A  62     -12.592   3.667 -21.662  1.00 14.08           H  
ATOM    968  HA  GLU A  62     -14.230   4.003 -19.400  1.00 14.48           H  
ATOM    969 1HB  GLU A  62     -14.666   6.248 -20.291  1.00 20.11           H  
ATOM    970 2HB  GLU A  62     -12.971   5.815 -20.425  1.00 20.11           H  
ATOM    971 1HG  GLU A  62     -14.763   5.401 -22.776  1.00 20.11           H  
ATOM    972 2HG  GLU A  62     -14.262   7.021 -22.392  1.00 20.11           H  
ATOM    973  N   HIS A  63     -16.003   3.106 -21.959  1.00 12.22           N  
ATOM    974  CA  HIS A  63     -17.346   2.740 -22.383  1.00 12.48           C  
ATOM    975  C   HIS A  63     -17.596   1.231 -22.268  1.00 12.38           C  
ATOM    976  O   HIS A  63     -18.537   0.705 -22.868  1.00 12.60           O  
ATOM    977  CB  HIS A  63     -17.610   3.192 -23.821  1.00 17.37           C  
ATOM    978  CG  HIS A  63     -17.572   4.674 -24.000  1.00 17.37           C  
ATOM    979  ND1 HIS A  63     -18.520   5.512 -23.448  1.00 17.37           N  
ATOM    980  CD2 HIS A  63     -16.715   5.468 -24.680  1.00 17.37           C  
ATOM    981  CE1 HIS A  63     -18.239   6.759 -23.778  1.00 17.37           C  
ATOM    982  NE2 HIS A  63     -17.152   6.760 -24.525  1.00 17.37           N  
ATOM    983  H   HIS A  63     -15.207   2.803 -22.520  1.00 14.66           H  
ATOM    984  HA  HIS A  63     -18.071   3.235 -21.742  1.00 14.98           H  
ATOM    985 1HB  HIS A  63     -16.860   2.751 -24.480  1.00 20.84           H  
ATOM    986 2HB  HIS A  63     -18.585   2.834 -24.145  1.00 20.84           H  
ATOM    987  HD1 HIS A  63     -19.069   5.284 -22.642  1.00 20.84           H  
ATOM    988  HD2 HIS A  63     -15.821   5.258 -25.269  1.00 20.84           H  
ATOM    989  HE1 HIS A  63     -18.871   7.577 -23.435  1.00 20.84           H  
ATOM    990  N   LEU A  64     -16.754   0.529 -21.513  1.00 12.26           N  
ATOM    991  CA  LEU A  64     -16.904  -0.909 -21.340  1.00 12.37           C  
ATOM    992  C   LEU A  64     -18.038  -1.209 -20.369  1.00 12.18           C  
ATOM    993  O   LEU A  64     -18.133  -0.593 -19.307  1.00 12.20           O  
ATOM    994  CB  LEU A  64     -15.591  -1.512 -20.795  1.00 17.27           C  
ATOM    995  CG  LEU A  64     -15.497  -3.065 -20.653  1.00 17.27           C  
ATOM    996  CD1 LEU A  64     -15.530  -3.716 -22.038  1.00 17.27           C  
ATOM    997  CD2 LEU A  64     -14.198  -3.420 -19.915  1.00 17.27           C  
ATOM    998  H   LEU A  64     -15.982   0.999 -21.035  1.00 14.71           H  
ATOM    999  HA  LEU A  64     -17.146  -1.344 -22.305  1.00 14.84           H  
ATOM   1000 1HB  LEU A  64     -14.792  -1.205 -21.427  1.00 20.72           H  
ATOM   1001 2HB  LEU A  64     -15.412  -1.081 -19.808  1.00 20.72           H  
ATOM   1002  HG  LEU A  64     -16.345  -3.441 -20.083  1.00 20.72           H  
ATOM   1003 1HD1 LEU A  64     -15.464  -4.796 -21.928  1.00 20.72           H  
ATOM   1004 2HD1 LEU A  64     -16.455  -3.477 -22.547  1.00 20.72           H  
ATOM   1005 3HD1 LEU A  64     -14.688  -3.360 -22.629  1.00 20.72           H  
ATOM   1006 1HD2 LEU A  64     -14.117  -4.495 -19.801  1.00 20.72           H  
ATOM   1007 2HD2 LEU A  64     -13.338  -3.055 -20.470  1.00 20.72           H  
ATOM   1008 3HD2 LEU A  64     -14.224  -2.970 -18.944  1.00 20.72           H  
ATOM   1009  N   ALA A  65     -18.906  -2.151 -20.723  1.00 12.20           N  
ATOM   1010  CA  ALA A  65     -19.973  -2.540 -19.816  1.00 12.27           C  
ATOM   1011  C   ALA A  65     -19.360  -3.096 -18.552  1.00 12.00           C  
ATOM   1012  O   ALA A  65     -18.407  -3.871 -18.618  1.00 12.01           O  
ATOM   1013  CB  ALA A  65     -20.867  -3.586 -20.457  1.00 17.15           C  
ATOM   1014  H   ALA A  65     -18.819  -2.603 -21.622  1.00 14.64           H  
ATOM   1015  HA  ALA A  65     -20.556  -1.653 -19.562  1.00 14.72           H  
ATOM   1016 1HB  ALA A  65     -21.657  -3.865 -19.762  1.00 20.58           H  
ATOM   1017 2HB  ALA A  65     -21.308  -3.180 -21.366  1.00 20.58           H  
ATOM   1018 3HB  ALA A  65     -20.272  -4.469 -20.701  1.00 20.58           H  
ATOM   1019  N   GLN A  66     -19.947  -2.825 -17.390  1.00 11.98           N  
ATOM   1020  CA  GLN A  66     -19.349  -3.437 -16.213  1.00 11.94           C  
ATOM   1021  C   GLN A  66     -19.401  -4.944 -16.285  1.00 11.44           C  
ATOM   1022  O   GLN A  66     -18.418  -5.617 -15.999  1.00 11.52           O  
ATOM   1023  CB  GLN A  66     -20.018  -2.994 -14.920  1.00 16.74           C  
ATOM   1024  CG  GLN A  66     -19.743  -1.580 -14.521  1.00 16.74           C  
ATOM   1025  CD  GLN A  66     -20.429  -1.232 -13.231  1.00 16.74           C  
ATOM   1026  OE1 GLN A  66     -21.452  -1.829 -12.885  1.00 16.74           O  
ATOM   1027  NE2 GLN A  66     -19.875  -0.273 -12.503  1.00 16.74           N  
ATOM   1028  H   GLN A  66     -20.733  -2.193 -17.328  1.00 14.38           H  
ATOM   1029  HA  GLN A  66     -18.299  -3.142 -16.170  1.00 14.33           H  
ATOM   1030 1HB  GLN A  66     -21.095  -3.116 -15.013  1.00 20.09           H  
ATOM   1031 2HB  GLN A  66     -19.699  -3.638 -14.123  1.00 20.09           H  
ATOM   1032 1HG  GLN A  66     -18.668  -1.463 -14.383  1.00 20.09           H  
ATOM   1033 2HG  GLN A  66     -20.096  -0.909 -15.300  1.00 20.09           H  
ATOM   1034 1HE2 GLN A  66     -20.290  -0.001 -11.634  1.00 20.09           H  
ATOM   1035 2HE2 GLN A  66     -19.042   0.184 -12.820  1.00 20.09           H  
ATOM   1036  N   ILE A  67     -20.486  -5.509 -16.784  1.00 11.14           N  
ATOM   1037  CA  ILE A  67     -20.525  -6.954 -16.773  1.00 10.86           C  
ATOM   1038  C   ILE A  67     -19.864  -7.536 -18.020  1.00 10.82           C  
ATOM   1039  O   ILE A  67     -20.504  -7.983 -18.975  1.00 11.09           O  
ATOM   1040  CB  ILE A  67     -21.978  -7.436 -16.550  1.00 15.31           C  
ATOM   1041  CG1 ILE A  67     -22.571  -6.726 -15.262  1.00 15.31           C  
ATOM   1042  CG2 ILE A  67     -22.072  -8.957 -16.408  1.00 15.31           C  
ATOM   1043  CD1 ILE A  67     -21.776  -6.939 -13.941  1.00 15.31           C  
ATOM   1044  H   ILE A  67     -21.267  -4.950 -17.089  1.00 13.37           H  
ATOM   1045  HA  ILE A  67     -19.937  -7.309 -15.930  1.00 13.03           H  
ATOM   1046  HB  ILE A  67     -22.585  -7.126 -17.400  1.00 18.37           H  
ATOM   1047 1HG1 ILE A  67     -22.626  -5.656 -15.448  1.00 18.37           H  
ATOM   1048 2HG1 ILE A  67     -23.583  -7.099 -15.105  1.00 18.37           H  
ATOM   1049 1HG2 ILE A  67     -23.112  -9.239 -16.262  1.00 18.37           H  
ATOM   1050 2HG2 ILE A  67     -21.707  -9.429 -17.305  1.00 18.37           H  
ATOM   1051 3HG2 ILE A  67     -21.491  -9.299 -15.557  1.00 18.37           H  
ATOM   1052 1HD1 ILE A  67     -22.280  -6.407 -13.135  1.00 18.37           H  
ATOM   1053 2HD1 ILE A  67     -21.724  -7.996 -13.684  1.00 18.37           H  
ATOM   1054 3HD1 ILE A  67     -20.778  -6.544 -14.038  1.00 18.37           H  
ATOM   1055  N   THR A  68     -18.547  -7.590 -17.885  1.00 10.70           N  
ATOM   1056  CA  THR A  68     -17.526  -8.064 -18.802  1.00 10.89           C  
ATOM   1057  C   THR A  68     -16.740  -9.132 -18.019  1.00 10.79           C  
ATOM   1058  O   THR A  68     -16.530  -8.949 -16.820  1.00 10.56           O  
ATOM   1059  CB  THR A  68     -16.594  -6.896 -19.260  1.00 15.17           C  
ATOM   1060  OG1 THR A  68     -17.357  -5.908 -19.972  1.00 15.17           O  
ATOM   1061  CG2 THR A  68     -15.486  -7.381 -20.175  1.00 15.17           C  
ATOM   1062  H   THR A  68     -18.232  -7.138 -17.025  1.00 12.84           H  
ATOM   1063  HA  THR A  68     -18.013  -8.483 -19.672  1.00 13.07           H  
ATOM   1064  HB  THR A  68     -16.149  -6.432 -18.376  1.00 18.20           H  
ATOM   1065  HG1 THR A  68     -17.793  -5.290 -19.343  1.00 18.20           H  
ATOM   1066 1HG2 THR A  68     -14.864  -6.549 -20.456  1.00 18.20           H  
ATOM   1067 2HG2 THR A  68     -14.875  -8.114 -19.676  1.00 18.20           H  
ATOM   1068 3HG2 THR A  68     -15.920  -7.806 -21.067  1.00 18.20           H  
ATOM   1069  N   PRO A  69     -16.289 -10.246 -18.627  1.00 11.18           N  
ATOM   1070  CA  PRO A  69     -15.510 -11.295 -17.984  1.00 11.39           C  
ATOM   1071  C   PRO A  69     -14.344 -10.818 -17.106  1.00 11.18           C  
ATOM   1072  O   PRO A  69     -14.047 -11.479 -16.115  1.00 11.15           O  
ATOM   1073  CB  PRO A  69     -15.057 -12.124 -19.183  1.00 17.08           C  
ATOM   1074  CG  PRO A  69     -16.186 -11.972 -20.182  1.00 17.08           C  
ATOM   1075  CD  PRO A  69     -16.667 -10.565 -20.033  1.00 17.08           C  
ATOM   1076  HA  PRO A  69     -16.185 -11.899 -17.375  1.00 13.67           H  
ATOM   1077 1HB  PRO A  69     -14.084 -11.766 -19.550  1.00 20.50           H  
ATOM   1078 2HB  PRO A  69     -14.931 -13.167 -18.878  1.00 20.50           H  
ATOM   1079 1HG  PRO A  69     -15.826 -12.194 -21.201  1.00 20.50           H  
ATOM   1080 2HG  PRO A  69     -16.978 -12.708 -19.961  1.00 20.50           H  
ATOM   1081 1HD  PRO A  69     -16.155  -9.955 -20.758  1.00 20.50           H  
ATOM   1082 2HD  PRO A  69     -17.760 -10.565 -20.167  1.00 20.50           H  
ATOM   1083  N   ASN A  70     -13.718  -9.658 -17.373  1.00 11.25           N  
ATOM   1084  CA  ASN A  70     -12.627  -9.270 -16.491  1.00 11.27           C  
ATOM   1085  C   ASN A  70     -13.006  -8.072 -15.617  1.00 10.94           C  
ATOM   1086  O   ASN A  70     -12.187  -7.203 -15.302  1.00 10.97           O  
ATOM   1087  CB  ASN A  70     -11.390  -8.954 -17.301  1.00 15.77           C  
ATOM   1088  CG  ASN A  70     -11.565  -7.803 -18.246  1.00 15.77           C  
ATOM   1089  OD1 ASN A  70     -12.683  -7.361 -18.549  1.00 15.77           O  
ATOM   1090  ND2 ASN A  70     -10.458  -7.310 -18.741  1.00 15.77           N  
ATOM   1091  H   ASN A  70     -13.925  -9.069 -18.171  1.00 13.50           H  
ATOM   1092  HA  ASN A  70     -12.396 -10.095 -15.819  1.00 13.52           H  
ATOM   1093 1HB  ASN A  70     -10.589  -8.696 -16.620  1.00 18.92           H  
ATOM   1094 2HB  ASN A  70     -11.084  -9.834 -17.863  1.00 18.92           H  
ATOM   1095 1HD2 ASN A  70     -10.491  -6.547 -19.389  1.00 18.92           H  
ATOM   1096 2HD2 ASN A  70      -9.576  -7.709 -18.478  1.00 18.92           H  
ATOM   1097  N   PHE A  71     -14.224  -8.131 -15.090  1.00 10.85           N  
ATOM   1098  CA  PHE A  71     -14.736  -7.184 -14.115  1.00 10.78           C  
ATOM   1099  C   PHE A  71     -14.850  -7.852 -12.752  1.00 10.54           C  
ATOM   1100  O   PHE A  71     -15.322  -8.987 -12.631  1.00 10.52           O  
ATOM   1101  CB  PHE A  71     -16.072  -6.614 -14.572  1.00 15.12           C  
ATOM   1102  CG  PHE A  71     -16.822  -5.767 -13.559  1.00 15.12           C  
ATOM   1103  CD1 PHE A  71     -16.392  -4.512 -13.187  1.00 15.12           C  
ATOM   1104  CD2 PHE A  71     -18.009  -6.234 -13.029  1.00 15.12           C  
ATOM   1105  CE1 PHE A  71     -17.117  -3.764 -12.288  1.00 15.12           C  
ATOM   1106  CE2 PHE A  71     -18.731  -5.493 -12.150  1.00 15.12           C  
ATOM   1107  CZ  PHE A  71     -18.286  -4.259 -11.768  1.00 15.12           C  
ATOM   1108  H   PHE A  71     -14.870  -8.837 -15.457  1.00 13.02           H  
ATOM   1109  HA  PHE A  71     -14.031  -6.358 -14.032  1.00 12.94           H  
ATOM   1110 1HB  PHE A  71     -15.910  -6.003 -15.463  1.00 18.14           H  
ATOM   1111 2HB  PHE A  71     -16.720  -7.416 -14.873  1.00 18.14           H  
ATOM   1112  HD1 PHE A  71     -15.470  -4.114 -13.609  1.00 18.14           H  
ATOM   1113  HD2 PHE A  71     -18.370  -7.204 -13.344  1.00 18.14           H  
ATOM   1114  HE1 PHE A  71     -16.768  -2.775 -11.995  1.00 18.14           H  
ATOM   1115  HE2 PHE A  71     -19.672  -5.883 -11.757  1.00 18.14           H  
ATOM   1116  HZ  PHE A  71     -18.867  -3.664 -11.064  1.00 18.14           H  
ATOM   1117  N   GLU A  72     -14.427  -7.132 -11.719  1.00 10.58           N  
ATOM   1118  CA  GLU A  72     -14.399  -7.641 -10.356  1.00 10.63           C  
ATOM   1119  C   GLU A  72     -15.671  -8.324  -9.884  1.00 10.37           C  
ATOM   1120  O   GLU A  72     -15.590  -9.341  -9.201  1.00 10.45           O  
ATOM   1121  CB  GLU A  72     -14.072  -6.496  -9.395  1.00 14.86           C  
ATOM   1122  CG  GLU A  72     -13.960  -6.906  -7.925  1.00 14.86           C  
ATOM   1123  CD  GLU A  72     -13.560  -5.772  -7.036  1.00 14.86           C  
ATOM   1124  OE1 GLU A  72     -13.261  -4.703  -7.531  1.00 14.86           O  
ATOM   1125  OE2 GLU A  72     -13.545  -5.940  -5.834  1.00 14.86           O  
ATOM   1126  H   GLU A  72     -14.044  -6.211 -11.889  1.00 12.70           H  
ATOM   1127  HA  GLU A  72     -13.592  -8.373 -10.298  1.00 12.76           H  
ATOM   1128 1HB  GLU A  72     -13.131  -6.035  -9.688  1.00 17.83           H  
ATOM   1129 2HB  GLU A  72     -14.849  -5.732  -9.468  1.00 17.83           H  
ATOM   1130 1HG  GLU A  72     -14.922  -7.287  -7.582  1.00 17.83           H  
ATOM   1131 2HG  GLU A  72     -13.231  -7.711  -7.836  1.00 17.83           H  
ATOM   1132  N   LYS A  73     -16.837  -7.781 -10.216  1.00 10.29           N  
ATOM   1133  CA  LYS A  73     -18.096  -8.357  -9.757  1.00 10.31           C  
ATOM   1134  C   LYS A  73     -18.919  -9.016 -10.871  1.00 10.14           C  
ATOM   1135  O   LYS A  73     -20.139  -9.114 -10.767  1.00 10.31           O  
ATOM   1136  CB  LYS A  73     -18.915  -7.311  -9.008  1.00 14.42           C  
ATOM   1137  CG  LYS A  73     -18.238  -6.825  -7.744  1.00 14.42           C  
ATOM   1138  CD  LYS A  73     -19.093  -5.816  -7.000  1.00 14.42           C  
ATOM   1139  CE  LYS A  73     -18.390  -5.321  -5.739  1.00 14.42           C  
ATOM   1140  NZ  LYS A  73     -19.198  -4.295  -5.015  1.00 14.42           N  
ATOM   1141  H   LYS A  73     -16.848  -6.939 -10.782  1.00 12.35           H  
ATOM   1142  HA  LYS A  73     -17.858  -9.133  -9.041  1.00 12.37           H  
ATOM   1143 1HB  LYS A  73     -19.090  -6.457  -9.624  1.00 17.30           H  
ATOM   1144 2HB  LYS A  73     -19.883  -7.731  -8.737  1.00 17.30           H  
ATOM   1145 1HG  LYS A  73     -18.031  -7.679  -7.097  1.00 17.30           H  
ATOM   1146 2HG  LYS A  73     -17.289  -6.357  -8.006  1.00 17.30           H  
ATOM   1147 1HD  LYS A  73     -19.301  -4.965  -7.651  1.00 17.30           H  
ATOM   1148 2HD  LYS A  73     -20.039  -6.280  -6.721  1.00 17.30           H  
ATOM   1149 1HE  LYS A  73     -18.214  -6.165  -5.074  1.00 17.30           H  
ATOM   1150 2HE  LYS A  73     -17.428  -4.884  -6.015  1.00 17.30           H  
ATOM   1151 1HZ  LYS A  73     -18.699  -3.994  -4.189  1.00 17.30           H  
ATOM   1152 2HZ  LYS A  73     -19.357  -3.501  -5.620  1.00 17.30           H  
ATOM   1153 3HZ  LYS A  73     -20.086  -4.693  -4.743  1.00 17.30           H  
ATOM   1154  N   TYR A  74     -18.259  -9.440 -11.948  1.00 10.04           N  
ATOM   1155  CA  TYR A  74     -18.907 -10.098 -13.088  1.00 10.15           C  
ATOM   1156  C   TYR A  74     -19.703 -11.375 -12.789  1.00 10.19           C  
ATOM   1157  O   TYR A  74     -20.811 -11.561 -13.294  1.00 10.26           O  
ATOM   1158  CB  TYR A  74     -17.852 -10.439 -14.132  1.00 14.17           C  
ATOM   1159  CG  TYR A  74     -18.361 -11.219 -15.315  1.00 14.17           C  
ATOM   1160  CD1 TYR A  74     -19.052 -10.599 -16.286  1.00 14.17           C  
ATOM   1161  CD2 TYR A  74     -18.099 -12.540 -15.418  1.00 14.17           C  
ATOM   1162  CE1 TYR A  74     -19.497 -11.287 -17.387  1.00 14.17           C  
ATOM   1163  CE2 TYR A  74     -18.536 -13.258 -16.503  1.00 14.17           C  
ATOM   1164  CZ  TYR A  74     -19.238 -12.625 -17.491  1.00 14.17           C  
ATOM   1165  OH  TYR A  74     -19.677 -13.325 -18.588  1.00 14.17           O  
ATOM   1166  H   TYR A  74     -17.241  -9.302 -11.995  1.00 12.05           H  
ATOM   1167  HA  TYR A  74     -19.605  -9.384 -13.523  1.00 12.18           H  
ATOM   1168 1HB  TYR A  74     -17.412  -9.529 -14.499  1.00 17.00           H  
ATOM   1169 2HB  TYR A  74     -17.048 -11.012 -13.665  1.00 17.00           H  
ATOM   1170  HD1 TYR A  74     -19.238  -9.552 -16.186  1.00 17.00           H  
ATOM   1171  HD2 TYR A  74     -17.540 -13.012 -14.642  1.00 17.00           H  
ATOM   1172  HE1 TYR A  74     -20.047 -10.770 -18.171  1.00 17.00           H  
ATOM   1173  HE2 TYR A  74     -18.320 -14.321 -16.579  1.00 17.00           H  
ATOM   1174  HH  TYR A  74     -20.171 -12.737 -19.165  1.00 17.00           H  
ATOM   1175  N   HIS A  75     -19.085 -12.290 -12.051  1.00 10.37           N  
ATOM   1176  CA  HIS A  75     -19.630 -13.627 -11.802  1.00 10.70           C  
ATOM   1177  C   HIS A  75     -20.760 -13.676 -10.767  1.00 10.66           C  
ATOM   1178  O   HIS A  75     -21.115 -12.681 -10.143  1.00 10.81           O  
ATOM   1179  CB  HIS A  75     -18.494 -14.558 -11.343  1.00 14.85           C  
ATOM   1180  CG  HIS A  75     -17.428 -14.774 -12.372  1.00 14.85           C  
ATOM   1181  ND1 HIS A  75     -17.624 -15.511 -13.515  1.00 14.85           N  
ATOM   1182  CD2 HIS A  75     -16.164 -14.323 -12.422  1.00 14.85           C  
ATOM   1183  CE1 HIS A  75     -16.515 -15.503 -14.234  1.00 14.85           C  
ATOM   1184  NE2 HIS A  75     -15.595 -14.783 -13.603  1.00 14.85           N  
ATOM   1185  H   HIS A  75     -18.194 -12.034 -11.655  1.00 12.44           H  
ATOM   1186  HA  HIS A  75     -20.028 -14.019 -12.736  1.00 12.84           H  
ATOM   1187 1HB  HIS A  75     -18.033 -14.165 -10.448  1.00 17.82           H  
ATOM   1188 2HB  HIS A  75     -18.896 -15.517 -11.087  1.00 17.82           H  
ATOM   1189  HD1 HIS A  75     -18.301 -16.245 -13.632  1.00 17.82           H  
ATOM   1190  HD2 HIS A  75     -15.607 -13.712 -11.735  1.00 17.82           H  
ATOM   1191  HE1 HIS A  75     -16.478 -16.038 -15.181  1.00 17.82           H  
ATOM   1192  N   LYS A  76     -21.325 -14.868 -10.579  1.00 10.68           N  
ATOM   1193  CA  LYS A  76     -22.383 -15.083  -9.595  1.00 10.89           C  
ATOM   1194  C   LYS A  76     -21.843 -14.792  -8.203  1.00 10.63           C  
ATOM   1195  O   LYS A  76     -20.696 -15.139  -7.915  1.00 10.62           O  
ATOM   1196  CB  LYS A  76     -22.902 -16.518  -9.668  1.00 15.17           C  
ATOM   1197  CG  LYS A  76     -23.639 -16.858 -10.956  1.00 15.17           C  
ATOM   1198  CD  LYS A  76     -24.147 -18.300 -10.943  1.00 15.17           C  
ATOM   1199  CE  LYS A  76     -24.885 -18.646 -12.236  1.00 15.17           C  
ATOM   1200  NZ  LYS A  76     -25.363 -20.059 -12.244  1.00 15.17           N  
ATOM   1201  H   LYS A  76     -21.008 -15.645 -11.137  1.00 12.82           H  
ATOM   1202  HA  LYS A  76     -23.201 -14.388  -9.797  1.00 13.07           H  
ATOM   1203 1HB  LYS A  76     -22.072 -17.211  -9.561  1.00 18.20           H  
ATOM   1204 2HB  LYS A  76     -23.582 -16.698  -8.836  1.00 18.20           H  
ATOM   1205 1HG  LYS A  76     -24.485 -16.180 -11.074  1.00 18.20           H  
ATOM   1206 2HG  LYS A  76     -22.970 -16.724 -11.802  1.00 18.20           H  
ATOM   1207 1HD  LYS A  76     -23.303 -18.982 -10.822  1.00 18.20           H  
ATOM   1208 2HD  LYS A  76     -24.828 -18.440 -10.104  1.00 18.20           H  
ATOM   1209 1HE  LYS A  76     -25.742 -17.983 -12.345  1.00 18.20           H  
ATOM   1210 2HE  LYS A  76     -24.213 -18.497 -13.081  1.00 18.20           H  
ATOM   1211 1HZ  LYS A  76     -25.845 -20.246 -13.114  1.00 18.20           H  
ATOM   1212 2HZ  LYS A  76     -24.575 -20.685 -12.157  1.00 18.20           H  
ATOM   1213 3HZ  LYS A  76     -25.997 -20.207 -11.472  1.00 18.20           H  
ATOM   1214  N   SER A  77     -22.688 -14.262  -7.312  1.00 10.64           N  
ATOM   1215  CA  SER A  77     -22.276 -13.897  -5.954  1.00 10.65           C  
ATOM   1216  C   SER A  77     -21.513 -14.985  -5.203  1.00 10.56           C  
ATOM   1217  O   SER A  77     -20.532 -14.683  -4.520  1.00 10.30           O  
ATOM   1218  CB  SER A  77     -23.502 -13.525  -5.142  1.00 14.91           C  
ATOM   1219  OG  SER A  77     -24.119 -12.373  -5.653  1.00 14.91           O  
ATOM   1220  H   SER A  77     -23.628 -14.023  -7.600  1.00 12.77           H  
ATOM   1221  HA  SER A  77     -21.633 -13.023  -6.025  1.00 12.78           H  
ATOM   1222 1HB  SER A  77     -24.209 -14.353  -5.146  1.00 17.89           H  
ATOM   1223 2HB  SER A  77     -23.209 -13.354  -4.106  1.00 17.89           H  
ATOM   1224  HG  SER A  77     -24.859 -12.186  -5.066  1.00 17.89           H  
ATOM   1225  N   SER A  78     -21.929 -16.246  -5.333  1.00 10.94           N  
ATOM   1226  CA  SER A  78     -21.249 -17.333  -4.633  1.00 11.09           C  
ATOM   1227  C   SER A  78     -19.796 -17.476  -5.094  1.00 10.67           C  
ATOM   1228  O   SER A  78     -18.892 -17.778  -4.291  1.00 10.65           O  
ATOM   1229  CB  SER A  78     -21.977 -18.643  -4.875  1.00 15.47           C  
ATOM   1230  OG  SER A  78     -23.262 -18.629  -4.308  1.00 15.47           O  
ATOM   1231  H   SER A  78     -22.745 -16.448  -5.890  1.00 13.13           H  
ATOM   1232  HA  SER A  78     -21.254 -17.112  -3.565  1.00 13.31           H  
ATOM   1233 1HB  SER A  78     -22.050 -18.824  -5.948  1.00 18.56           H  
ATOM   1234 2HB  SER A  78     -21.398 -19.459  -4.446  1.00 18.56           H  
ATOM   1235  HG  SER A  78     -23.632 -19.503  -4.468  1.00 18.56           H  
ATOM   1236  N   LEU A  79     -19.581 -17.289  -6.401  1.00 10.47           N  
ATOM   1237  CA  LEU A  79     -18.271 -17.424  -6.993  1.00 10.24           C  
ATOM   1238  C   LEU A  79     -17.438 -16.251  -6.581  1.00  9.75           C  
ATOM   1239  O   LEU A  79     -16.266 -16.407  -6.254  1.00  9.67           O  
ATOM   1240  CB  LEU A  79     -18.383 -17.450  -8.522  1.00 14.43           C  
ATOM   1241  CG  LEU A  79     -19.067 -18.679  -9.151  1.00 14.43           C  
ATOM   1242  CD1 LEU A  79     -19.314 -18.391 -10.616  1.00 14.43           C  
ATOM   1243  CD2 LEU A  79     -18.169 -19.911  -9.007  1.00 14.43           C  
ATOM   1244  H   LEU A  79     -20.345 -16.984  -6.998  1.00 12.56           H  
ATOM   1245  HA  LEU A  79     -17.799 -18.329  -6.622  1.00 12.29           H  
ATOM   1246 1HB  LEU A  79     -18.933 -16.572  -8.836  1.00 17.32           H  
ATOM   1247 2HB  LEU A  79     -17.379 -17.378  -8.940  1.00 17.32           H  
ATOM   1248  HG  LEU A  79     -20.023 -18.864  -8.665  1.00 17.32           H  
ATOM   1249 1HD1 LEU A  79     -19.797 -19.247 -11.081  1.00 17.32           H  
ATOM   1250 2HD1 LEU A  79     -19.954 -17.531 -10.708  1.00 17.32           H  
ATOM   1251 3HD1 LEU A  79     -18.378 -18.194 -11.110  1.00 17.32           H  
ATOM   1252 1HD2 LEU A  79     -18.658 -20.768  -9.470  1.00 17.32           H  
ATOM   1253 2HD2 LEU A  79     -17.218 -19.730  -9.500  1.00 17.32           H  
ATOM   1254 3HD2 LEU A  79     -17.992 -20.132  -7.959  1.00 17.32           H  
ATOM   1255  N   LEU A  80     -18.054 -15.076  -6.554  1.00  9.59           N  
ATOM   1256  CA  LEU A  80     -17.324 -13.878  -6.212  1.00  9.36           C  
ATOM   1257  C   LEU A  80     -16.812 -13.937  -4.790  1.00  9.48           C  
ATOM   1258  O   LEU A  80     -15.671 -13.543  -4.543  1.00  9.42           O  
ATOM   1259  CB  LEU A  80     -18.208 -12.648  -6.390  1.00 13.20           C  
ATOM   1260  CG  LEU A  80     -18.628 -12.304  -7.842  1.00 13.20           C  
ATOM   1261  CD1 LEU A  80     -19.616 -11.152  -7.802  1.00 13.20           C  
ATOM   1262  CD2 LEU A  80     -17.410 -11.957  -8.691  1.00 13.20           C  
ATOM   1263  H   LEU A  80     -19.036 -15.029  -6.843  1.00 11.51           H  
ATOM   1264  HA  LEU A  80     -16.457 -13.809  -6.860  1.00 11.23           H  
ATOM   1265 1HB  LEU A  80     -19.118 -12.802  -5.812  1.00 15.84           H  
ATOM   1266 2HB  LEU A  80     -17.686 -11.785  -5.979  1.00 15.84           H  
ATOM   1267  HG  LEU A  80     -19.138 -13.152  -8.285  1.00 15.84           H  
ATOM   1268 1HD1 LEU A  80     -19.938 -10.916  -8.816  1.00 15.84           H  
ATOM   1269 2HD1 LEU A  80     -20.482 -11.432  -7.218  1.00 15.84           H  
ATOM   1270 3HD1 LEU A  80     -19.151 -10.279  -7.358  1.00 15.84           H  
ATOM   1271 1HD2 LEU A  80     -17.732 -11.704  -9.688  1.00 15.84           H  
ATOM   1272 2HD2 LEU A  80     -16.907 -11.113  -8.247  1.00 15.84           H  
ATOM   1273 3HD2 LEU A  80     -16.725 -12.788  -8.748  1.00 15.84           H  
ATOM   1274  N   GLU A  81     -17.612 -14.467  -3.855  1.00  9.82           N  
ATOM   1275  CA  GLU A  81     -17.123 -14.548  -2.487  1.00 10.16           C  
ATOM   1276  C   GLU A  81     -15.941 -15.506  -2.413  1.00 10.18           C  
ATOM   1277  O   GLU A  81     -14.936 -15.206  -1.757  1.00 10.30           O  
ATOM   1278  CB  GLU A  81     -18.230 -14.994  -1.527  1.00 14.09           C  
ATOM   1279  CG  GLU A  81     -19.338 -13.956  -1.296  1.00 14.09           C  
ATOM   1280  CD  GLU A  81     -18.822 -12.685  -0.678  1.00 14.09           C  
ATOM   1281  OE1 GLU A  81     -18.046 -12.765   0.240  1.00 14.09           O  
ATOM   1282  OE2 GLU A  81     -19.192 -11.618  -1.138  1.00 14.09           O  
ATOM   1283  H   GLU A  81     -18.570 -14.742  -4.094  1.00 11.78           H  
ATOM   1284  HA  GLU A  81     -16.779 -13.564  -2.181  1.00 12.19           H  
ATOM   1285 1HB  GLU A  81     -18.705 -15.894  -1.928  1.00 16.91           H  
ATOM   1286 2HB  GLU A  81     -17.796 -15.253  -0.562  1.00 16.91           H  
ATOM   1287 1HG  GLU A  81     -19.798 -13.716  -2.251  1.00 16.91           H  
ATOM   1288 2HG  GLU A  81     -20.102 -14.389  -0.653  1.00 16.91           H  
ATOM   1289  N   THR A  82     -16.014 -16.617  -3.154  1.00 10.22           N  
ATOM   1290  CA  THR A  82     -14.911 -17.563  -3.163  1.00 10.45           C  
ATOM   1291  C   THR A  82     -13.655 -16.918  -3.734  1.00 10.12           C  
ATOM   1292  O   THR A  82     -12.562 -17.064  -3.169  1.00 10.34           O  
ATOM   1293  CB  THR A  82     -15.246 -18.828  -3.989  1.00 14.53           C  
ATOM   1294  OG1 THR A  82     -16.368 -19.510  -3.400  1.00 14.53           O  
ATOM   1295  CG2 THR A  82     -14.028 -19.774  -4.016  1.00 14.53           C  
ATOM   1296  H   THR A  82     -16.877 -16.841  -3.658  1.00 12.26           H  
ATOM   1297  HA  THR A  82     -14.705 -17.864  -2.138  1.00 12.54           H  
ATOM   1298  HB  THR A  82     -15.502 -18.542  -5.008  1.00 17.44           H  
ATOM   1299  HG1 THR A  82     -17.178 -18.984  -3.532  1.00 17.44           H  
ATOM   1300 1HG2 THR A  82     -14.275 -20.660  -4.595  1.00 17.44           H  
ATOM   1301 2HG2 THR A  82     -13.166 -19.283  -4.475  1.00 17.44           H  
ATOM   1302 3HG2 THR A  82     -13.771 -20.066  -2.999  1.00 17.44           H  
ATOM   1303  N   LEU A  83     -13.801 -16.205  -4.856  1.00  9.73           N  
ATOM   1304  CA  LEU A  83     -12.643 -15.618  -5.495  1.00  9.62           C  
ATOM   1305  C   LEU A  83     -12.011 -14.565  -4.602  1.00  9.63           C  
ATOM   1306  O   LEU A  83     -10.788 -14.494  -4.526  1.00  9.83           O  
ATOM   1307  CB  LEU A  83     -13.018 -14.968  -6.835  1.00 13.51           C  
ATOM   1308  CG  LEU A  83     -13.543 -15.913  -7.977  1.00 13.51           C  
ATOM   1309  CD1 LEU A  83     -13.899 -15.029  -9.197  1.00 13.51           C  
ATOM   1310  CD2 LEU A  83     -12.560 -17.028  -8.273  1.00 13.51           C  
ATOM   1311  H   LEU A  83     -14.726 -16.123  -5.284  1.00 11.68           H  
ATOM   1312  HA  LEU A  83     -11.901 -16.396  -5.652  1.00 11.54           H  
ATOM   1313 1HB  LEU A  83     -13.807 -14.239  -6.635  1.00 16.21           H  
ATOM   1314 2HB  LEU A  83     -12.146 -14.431  -7.213  1.00 16.21           H  
ATOM   1315  HG  LEU A  83     -14.448 -16.372  -7.666  1.00 16.21           H  
ATOM   1316 1HD1 LEU A  83     -14.316 -15.639  -9.982  1.00 16.21           H  
ATOM   1317 2HD1 LEU A  83     -14.637 -14.286  -8.898  1.00 16.21           H  
ATOM   1318 3HD1 LEU A  83     -13.010 -14.525  -9.565  1.00 16.21           H  
ATOM   1319 1HD2 LEU A  83     -12.958 -17.664  -9.048  1.00 16.21           H  
ATOM   1320 2HD2 LEU A  83     -11.647 -16.630  -8.584  1.00 16.21           H  
ATOM   1321 3HD2 LEU A  83     -12.395 -17.633  -7.388  1.00 16.21           H  
ATOM   1322  N   LYS A  84     -12.825 -13.755  -3.905  1.00  9.60           N  
ATOM   1323  CA  LYS A  84     -12.266 -12.746  -3.006  1.00  9.87           C  
ATOM   1324  C   LYS A  84     -11.442 -13.385  -1.898  1.00 10.29           C  
ATOM   1325  O   LYS A  84     -10.401 -12.858  -1.508  1.00 10.60           O  
ATOM   1326  CB  LYS A  84     -13.358 -11.877  -2.386  1.00 13.72           C  
ATOM   1327  CG  LYS A  84     -14.001 -10.865  -3.339  1.00 13.72           C  
ATOM   1328  CD  LYS A  84     -14.932  -9.895  -2.594  1.00 13.72           C  
ATOM   1329  CE  LYS A  84     -16.228 -10.580  -2.165  1.00 13.72           C  
ATOM   1330  NZ  LYS A  84     -17.209  -9.633  -1.555  1.00 13.72           N  
ATOM   1331  H   LYS A  84     -13.840 -13.818  -4.031  1.00 11.52           H  
ATOM   1332  HA  LYS A  84     -11.605 -12.102  -3.585  1.00 11.84           H  
ATOM   1333 1HB  LYS A  84     -14.143 -12.539  -2.018  1.00 16.46           H  
ATOM   1334 2HB  LYS A  84     -12.952 -11.341  -1.531  1.00 16.46           H  
ATOM   1335 1HG  LYS A  84     -13.210 -10.288  -3.828  1.00 16.46           H  
ATOM   1336 2HG  LYS A  84     -14.559 -11.385  -4.107  1.00 16.46           H  
ATOM   1337 1HD  LYS A  84     -14.426  -9.511  -1.709  1.00 16.46           H  
ATOM   1338 2HD  LYS A  84     -15.174  -9.055  -3.246  1.00 16.46           H  
ATOM   1339 1HE  LYS A  84     -16.686 -11.049  -3.037  1.00 16.46           H  
ATOM   1340 2HE  LYS A  84     -16.006 -11.349  -1.429  1.00 16.46           H  
ATOM   1341 1HZ  LYS A  84     -18.044 -10.196  -1.307  1.00 16.46           H  
ATOM   1342 2HZ  LYS A  84     -16.823  -9.212  -0.727  1.00 16.46           H  
ATOM   1343 3HZ  LYS A  84     -17.466  -8.920  -2.211  1.00 16.46           H  
ATOM   1344  N   LYS A  85     -11.923 -14.511  -1.362  1.00 10.48           N  
ATOM   1345  CA  LYS A  85     -11.196 -15.212  -0.314  1.00 11.04           C  
ATOM   1346  C   LYS A  85      -9.859 -15.783  -0.810  1.00 11.12           C  
ATOM   1347  O   LYS A  85      -8.864 -15.736  -0.083  1.00 11.55           O  
ATOM   1348  CB  LYS A  85     -12.061 -16.325   0.281  1.00 15.23           C  
ATOM   1349  CG  LYS A  85     -13.230 -15.818   1.132  1.00 15.23           C  
ATOM   1350  CD  LYS A  85     -14.086 -16.968   1.664  1.00 15.23           C  
ATOM   1351  CE  LYS A  85     -15.263 -16.453   2.489  1.00 15.23           C  
ATOM   1352  NZ  LYS A  85     -16.121 -17.567   2.993  1.00 15.23           N  
ATOM   1353  H   LYS A  85     -12.839 -14.856  -1.670  1.00 12.58           H  
ATOM   1354  HA  LYS A  85     -10.972 -14.497   0.476  1.00 13.25           H  
ATOM   1355 1HB  LYS A  85     -12.476 -16.927  -0.531  1.00 18.28           H  
ATOM   1356 2HB  LYS A  85     -11.444 -16.979   0.893  1.00 18.28           H  
ATOM   1357 1HG  LYS A  85     -12.836 -15.248   1.973  1.00 18.28           H  
ATOM   1358 2HG  LYS A  85     -13.852 -15.155   0.533  1.00 18.28           H  
ATOM   1359 1HD  LYS A  85     -14.473 -17.545   0.820  1.00 18.28           H  
ATOM   1360 2HD  LYS A  85     -13.476 -17.623   2.283  1.00 18.28           H  
ATOM   1361 1HE  LYS A  85     -14.883 -15.887   3.338  1.00 18.28           H  
ATOM   1362 2HE  LYS A  85     -15.872 -15.792   1.866  1.00 18.28           H  
ATOM   1363 1HZ  LYS A  85     -16.887 -17.187   3.532  1.00 18.28           H  
ATOM   1364 2HZ  LYS A  85     -16.488 -18.091   2.211  1.00 18.28           H  
ATOM   1365 3HZ  LYS A  85     -15.571 -18.180   3.579  1.00 18.28           H  
ATOM   1366  N   GLU A  86      -9.840 -16.333  -2.035  1.00 10.84           N  
ATOM   1367  CA  GLU A  86      -8.610 -16.905  -2.588  1.00 11.09           C  
ATOM   1368  C   GLU A  86      -7.593 -15.903  -3.185  1.00 10.90           C  
ATOM   1369  O   GLU A  86      -6.391 -16.064  -2.969  1.00 11.29           O  
ATOM   1370  CB  GLU A  86      -8.942 -17.977  -3.653  1.00 15.43           C  
ATOM   1371  CG  GLU A  86      -9.567 -19.283  -3.082  1.00 15.43           C  
ATOM   1372  CD  GLU A  86      -9.850 -20.386  -4.123  1.00 15.43           C  
ATOM   1373  OE1 GLU A  86     -10.531 -20.150  -5.090  1.00 15.43           O  
ATOM   1374  OE2 GLU A  86      -9.311 -21.465  -3.956  1.00 15.43           O  
ATOM   1375  H   GLU A  86     -10.721 -16.401  -2.557  1.00 13.01           H  
ATOM   1376  HA  GLU A  86      -8.103 -17.416  -1.772  1.00 13.31           H  
ATOM   1377 1HB  GLU A  86      -9.648 -17.556  -4.376  1.00 18.52           H  
ATOM   1378 2HB  GLU A  86      -8.034 -18.238  -4.200  1.00 18.52           H  
ATOM   1379 1HG  GLU A  86      -8.897 -19.683  -2.324  1.00 18.52           H  
ATOM   1380 2HG  GLU A  86     -10.505 -19.016  -2.588  1.00 18.52           H  
ATOM   1381  N   GLU A  87      -8.050 -14.879  -3.913  1.00 10.49           N  
ATOM   1382  CA  GLU A  87      -7.136 -13.981  -4.619  1.00 10.48           C  
ATOM   1383  C   GLU A  87      -6.362 -13.071  -3.662  1.00 10.65           C  
ATOM   1384  O   GLU A  87      -6.809 -12.809  -2.549  1.00 10.73           O  
ATOM   1385  CB  GLU A  87      -7.861 -13.087  -5.641  1.00 14.67           C  
ATOM   1386  CG  GLU A  87      -8.624 -11.912  -5.101  1.00 14.67           C  
ATOM   1387  CD  GLU A  87      -9.195 -11.087  -6.220  1.00 14.67           C  
ATOM   1388  OE1 GLU A  87      -8.817 -11.331  -7.351  1.00 14.67           O  
ATOM   1389  OE2 GLU A  87      -9.972 -10.201  -5.961  1.00 14.67           O  
ATOM   1390  H   GLU A  87      -9.054 -14.758  -4.038  1.00 12.59           H  
ATOM   1391  HA  GLU A  87      -6.447 -14.614  -5.167  1.00 12.58           H  
ATOM   1392 1HB  GLU A  87      -7.203 -12.766  -6.426  1.00 17.60           H  
ATOM   1393 2HB  GLU A  87      -8.623 -13.681  -6.109  1.00 17.60           H  
ATOM   1394 1HG  GLU A  87      -9.423 -12.269  -4.461  1.00 17.60           H  
ATOM   1395 2HG  GLU A  87      -7.970 -11.283  -4.501  1.00 17.60           H  
ATOM   1396  N   PRO A  88      -5.206 -12.523  -4.091  1.00 10.90           N  
ATOM   1397  CA  PRO A  88      -4.476 -12.650  -5.357  1.00 11.24           C  
ATOM   1398  C   PRO A  88      -3.921 -14.032  -5.673  1.00 11.18           C  
ATOM   1399  O   PRO A  88      -3.716 -14.349  -6.837  1.00 11.35           O  
ATOM   1400  CB  PRO A  88      -3.331 -11.645  -5.173  1.00 16.86           C  
ATOM   1401  CG  PRO A  88      -3.178 -11.484  -3.694  1.00 16.86           C  
ATOM   1402  CD  PRO A  88      -4.564 -11.624  -3.135  1.00 16.86           C  
ATOM   1403  HA  PRO A  88      -5.104 -12.303  -6.181  1.00 13.49           H  
ATOM   1404 1HB  PRO A  88      -2.416 -12.023  -5.658  1.00 20.23           H  
ATOM   1405 2HB  PRO A  88      -3.583 -10.695  -5.662  1.00 20.23           H  
ATOM   1406 1HG  PRO A  88      -2.456 -12.207  -3.282  1.00 20.23           H  
ATOM   1407 2HG  PRO A  88      -2.777 -10.480  -3.503  1.00 20.23           H  
ATOM   1408 1HD  PRO A  88      -4.541 -12.082  -2.133  1.00 20.23           H  
ATOM   1409 2HD  PRO A  88      -5.076 -10.645  -3.121  1.00 20.23           H  
ATOM   1410  N   ALA A  89      -3.745 -14.872  -4.660  1.00 11.15           N  
ATOM   1411  CA  ALA A  89      -3.169 -16.191  -4.868  1.00 11.30           C  
ATOM   1412  C   ALA A  89      -4.003 -17.022  -5.816  1.00 10.97           C  
ATOM   1413  O   ALA A  89      -5.228 -16.883  -5.883  1.00 11.13           O  
ATOM   1414  CB  ALA A  89      -3.029 -16.915  -3.550  1.00 15.76           C  
ATOM   1415  H   ALA A  89      -3.968 -14.602  -3.710  1.00 13.38           H  
ATOM   1416  HA  ALA A  89      -2.182 -16.063  -5.307  1.00 13.56           H  
ATOM   1417 1HB  ALA A  89      -2.574 -17.890  -3.727  1.00 18.91           H  
ATOM   1418 2HB  ALA A  89      -2.403 -16.332  -2.879  1.00 18.91           H  
ATOM   1419 3HB  ALA A  89      -4.017 -17.048  -3.108  1.00 18.91           H  
ATOM   1420  N   LYS A  90      -3.326 -17.890  -6.561  1.00 10.70           N  
ATOM   1421  CA  LYS A  90      -4.000 -18.760  -7.490  1.00 10.52           C  
ATOM   1422  C   LYS A  90      -5.031 -19.606  -6.744  1.00 10.19           C  
ATOM   1423  O   LYS A  90      -4.706 -20.158  -5.691  1.00 10.13           O  
ATOM   1424  CB  LYS A  90      -2.975 -19.613  -8.249  1.00 14.80           C  
ATOM   1425  CG  LYS A  90      -2.119 -20.567  -7.422  1.00 14.80           C  
ATOM   1426  CD  LYS A  90      -1.058 -21.310  -8.315  1.00 14.80           C  
ATOM   1427  CE  LYS A  90       0.116 -20.356  -8.791  1.00 14.80           C  
ATOM   1428  NZ  LYS A  90       0.943 -19.868  -7.656  1.00 14.80           N  
ATOM   1429  H   LYS A  90      -2.310 -17.937  -6.478  1.00 12.84           H  
ATOM   1430  HA  LYS A  90      -4.465 -18.107  -8.215  1.00 12.62           H  
ATOM   1431 1HB  LYS A  90      -3.506 -20.223  -8.961  1.00 17.76           H  
ATOM   1432 2HB  LYS A  90      -2.337 -18.972  -8.800  1.00 17.76           H  
ATOM   1433 1HG  LYS A  90      -1.628 -20.028  -6.620  1.00 17.76           H  
ATOM   1434 2HG  LYS A  90      -2.770 -21.318  -6.973  1.00 17.76           H  
ATOM   1435 1HD  LYS A  90      -0.628 -22.135  -7.746  1.00 17.76           H  
ATOM   1436 2HD  LYS A  90      -1.546 -21.719  -9.194  1.00 17.76           H  
ATOM   1437 1HE  LYS A  90       0.756 -20.888  -9.488  1.00 17.76           H  
ATOM   1438 2HE  LYS A  90      -0.295 -19.496  -9.297  1.00 17.76           H  
ATOM   1439 1HZ  LYS A  90       1.704 -19.214  -7.975  1.00 17.76           H  
ATOM   1440 2HZ  LYS A  90       0.322 -19.349  -7.022  1.00 17.76           H  
ATOM   1441 3HZ  LYS A  90       1.358 -20.634  -7.170  1.00 17.76           H  
ATOM   1442  N   PRO A  91      -6.265 -19.726  -7.265  1.00 10.20           N  
ATOM   1443  CA  PRO A  91      -7.376 -20.473  -6.715  1.00 10.10           C  
ATOM   1444  C   PRO A  91      -7.153 -21.952  -6.886  1.00  9.90           C  
ATOM   1445  O   PRO A  91      -6.380 -22.354  -7.750  1.00 10.04           O  
ATOM   1446  CB  PRO A  91      -8.547 -20.019  -7.581  1.00 15.15           C  
ATOM   1447  CG  PRO A  91      -7.918 -19.683  -8.894  1.00 15.15           C  
ATOM   1448  CD  PRO A  91      -6.587 -19.076  -8.534  1.00 15.15           C  
ATOM   1449  HA  PRO A  91      -7.513 -20.211  -5.658  1.00 12.12           H  
ATOM   1450 1HB  PRO A  91      -9.288 -20.828  -7.650  1.00 18.18           H  
ATOM   1451 2HB  PRO A  91      -9.057 -19.172  -7.098  1.00 18.18           H  
ATOM   1452 1HG  PRO A  91      -7.807 -20.610  -9.498  1.00 18.18           H  
ATOM   1453 2HG  PRO A  91      -8.555 -19.016  -9.459  1.00 18.18           H  
ATOM   1454 1HD  PRO A  91      -5.873 -19.352  -9.292  1.00 18.18           H  
ATOM   1455 2HD  PRO A  91      -6.679 -17.984  -8.399  1.00 18.18           H  
ATOM   1456  N   LYS A  92      -7.851 -22.763  -6.099  1.00  9.80           N  
ATOM   1457  CA  LYS A  92      -7.813 -24.213  -6.277  1.00  9.82           C  
ATOM   1458  C   LYS A  92      -7.862 -24.645  -7.750  1.00  9.48           C  
ATOM   1459  O   LYS A  92      -7.029 -25.425  -8.212  1.00  9.65           O  
ATOM   1460  CB  LYS A  92      -8.964 -24.874  -5.514  1.00 13.74           C  
ATOM   1461  CG  LYS A  92      -8.995 -26.409  -5.603  1.00 13.74           C  
ATOM   1462  CD  LYS A  92     -10.145 -26.994  -4.780  1.00 13.74           C  
ATOM   1463  CE  LYS A  92     -10.198 -28.513  -4.905  1.00 13.74           C  
ATOM   1464  NZ  LYS A  92     -11.315 -29.100  -4.110  1.00 13.74           N  
ATOM   1465  H   LYS A  92      -8.449 -22.354  -5.363  1.00 11.76           H  
ATOM   1466  HA  LYS A  92      -6.872 -24.574  -5.860  1.00 11.78           H  
ATOM   1467 1HB  LYS A  92      -8.902 -24.596  -4.461  1.00 16.49           H  
ATOM   1468 2HB  LYS A  92      -9.912 -24.495  -5.891  1.00 16.49           H  
ATOM   1469 1HG  LYS A  92      -9.119 -26.718  -6.642  1.00 16.49           H  
ATOM   1470 2HG  LYS A  92      -8.049 -26.810  -5.238  1.00 16.49           H  
ATOM   1471 1HD  LYS A  92     -10.016 -26.726  -3.730  1.00 16.49           H  
ATOM   1472 2HD  LYS A  92     -11.089 -26.577  -5.130  1.00 16.49           H  
ATOM   1473 1HE  LYS A  92     -10.332 -28.779  -5.952  1.00 16.49           H  
ATOM   1474 2HE  LYS A  92      -9.256 -28.932  -4.551  1.00 16.49           H  
ATOM   1475 1HZ  LYS A  92     -11.314 -30.105  -4.219  1.00 16.49           H  
ATOM   1476 2HZ  LYS A  92     -11.194 -28.869  -3.133  1.00 16.49           H  
ATOM   1477 3HZ  LYS A  92     -12.195 -28.728  -4.436  1.00 16.49           H  
ATOM   1478  N   ALA A  93      -8.911 -24.214  -8.455  1.00  9.21           N  
ATOM   1479  CA  ALA A  93      -9.134 -24.611  -9.838  1.00  9.02           C  
ATOM   1480  C   ALA A  93      -8.006 -24.160 -10.787  1.00  8.68           C  
ATOM   1481  O   ALA A  93      -7.593 -23.005 -10.729  1.00  8.62           O  
ATOM   1482  CB  ALA A  93     -10.444 -24.014 -10.326  1.00 12.70           C  
ATOM   1483  H   ALA A  93      -9.558 -23.586  -8.002  1.00 11.05           H  
ATOM   1484  HA  ALA A  93      -9.207 -25.689  -9.836  1.00 10.82           H  
ATOM   1485 1HB  ALA A  93     -10.637 -24.328 -11.333  1.00 15.24           H  
ATOM   1486 2HB  ALA A  93     -11.256 -24.344  -9.680  1.00 15.24           H  
ATOM   1487 3HB  ALA A  93     -10.375 -22.933 -10.293  1.00 15.24           H  
ATOM   1488  N   PRO A  94      -7.592 -25.002 -11.761  1.00  8.70           N  
ATOM   1489  CA  PRO A  94      -6.613 -24.708 -12.793  1.00  8.61           C  
ATOM   1490  C   PRO A  94      -7.238 -23.719 -13.756  1.00  8.23           C  
ATOM   1491  O   PRO A  94      -8.464 -23.697 -13.869  1.00  8.08           O  
ATOM   1492  CB  PRO A  94      -6.352 -26.079 -13.427  1.00 12.92           C  
ATOM   1493  CG  PRO A  94      -7.628 -26.860 -13.185  1.00 12.92           C  
ATOM   1494  CD  PRO A  94      -8.129 -26.381 -11.839  1.00 12.92           C  
ATOM   1495  HA  PRO A  94      -5.703 -24.304 -12.328  1.00 10.33           H  
ATOM   1496 1HB  PRO A  94      -6.118 -25.962 -14.495  1.00 15.50           H  
ATOM   1497 2HB  PRO A  94      -5.473 -26.547 -12.957  1.00 15.50           H  
ATOM   1498 1HG  PRO A  94      -8.355 -26.667 -13.987  1.00 15.50           H  
ATOM   1499 2HG  PRO A  94      -7.421 -27.942 -13.198  1.00 15.50           H  
ATOM   1500 1HD  PRO A  94      -9.211 -26.389 -11.875  1.00 15.50           H  
ATOM   1501 2HD  PRO A  94      -7.721 -27.005 -11.022  1.00 15.50           H  
ATOM   1502  N   ALA A  95      -6.427 -22.988 -14.514  1.00  8.36           N  
ATOM   1503  CA  ALA A  95      -6.915 -21.991 -15.471  1.00  8.29           C  
ATOM   1504  C   ALA A  95      -8.034 -22.484 -16.394  1.00  7.81           C  
ATOM   1505  O   ALA A  95      -8.929 -21.720 -16.733  1.00  7.74           O  
ATOM   1506  CB  ALA A  95      -5.761 -21.488 -16.307  1.00 11.64           C  
ATOM   1507  H   ALA A  95      -5.427 -23.079 -14.390  1.00 10.03           H  
ATOM   1508  HA  ALA A  95      -7.315 -21.170 -14.902  1.00  9.95           H  
ATOM   1509 1HB  ALA A  95      -6.116 -20.706 -16.978  1.00 13.97           H  
ATOM   1510 2HB  ALA A  95      -4.988 -21.080 -15.656  1.00 13.97           H  
ATOM   1511 3HB  ALA A  95      -5.346 -22.306 -16.891  1.00 13.97           H  
ATOM   1512  N   LYS A  96      -7.994 -23.740 -16.826  1.00  7.75           N  
ATOM   1513  CA  LYS A  96      -9.031 -24.267 -17.720  1.00  7.56           C  
ATOM   1514  C   LYS A  96     -10.433 -24.344 -17.070  1.00  6.86           C  
ATOM   1515  O   LYS A  96     -11.436 -24.518 -17.766  1.00  6.68           O  
ATOM   1516  CB  LYS A  96      -8.625 -25.647 -18.244  1.00 10.66           C  
ATOM   1517  CG  LYS A  96      -8.601 -26.766 -17.195  1.00 10.66           C  
ATOM   1518  CD  LYS A  96      -8.139 -28.089 -17.810  1.00 10.66           C  
ATOM   1519  CE  LYS A  96      -8.149 -29.222 -16.786  1.00 10.66           C  
ATOM   1520  NZ  LYS A  96      -7.677 -30.509 -17.378  1.00 10.66           N  
ATOM   1521  H   LYS A  96      -7.231 -24.337 -16.547  1.00  9.30           H  
ATOM   1522  HA  LYS A  96      -9.108 -23.592 -18.573  1.00  9.07           H  
ATOM   1523 1HB  LYS A  96      -9.314 -25.947 -19.034  1.00 12.79           H  
ATOM   1524 2HB  LYS A  96      -7.632 -25.583 -18.686  1.00 12.79           H  
ATOM   1525 1HG  LYS A  96      -7.929 -26.491 -16.386  1.00 12.79           H  
ATOM   1526 2HG  LYS A  96      -9.600 -26.906 -16.782  1.00 12.79           H  
ATOM   1527 1HD  LYS A  96      -8.801 -28.351 -18.636  1.00 12.79           H  
ATOM   1528 2HD  LYS A  96      -7.127 -27.975 -18.200  1.00 12.79           H  
ATOM   1529 1HE  LYS A  96      -7.498 -28.956 -15.953  1.00 12.79           H  
ATOM   1530 2HE  LYS A  96      -9.164 -29.356 -16.412  1.00 12.79           H  
ATOM   1531 1HZ  LYS A  96      -7.699 -31.234 -16.674  1.00 12.79           H  
ATOM   1532 2HZ  LYS A  96      -8.282 -30.769 -18.145  1.00 12.79           H  
ATOM   1533 3HZ  LYS A  96      -6.732 -30.400 -17.719  1.00 12.79           H  
ATOM   1534  N   LEU A  97     -10.477 -24.315 -15.737  1.00  6.78           N  
ATOM   1535  CA  LEU A  97     -11.694 -24.420 -14.937  1.00  6.46           C  
ATOM   1536  C   LEU A  97     -12.020 -23.123 -14.185  1.00  5.87           C  
ATOM   1537  O   LEU A  97     -13.190 -22.796 -13.956  1.00  5.93           O  
ATOM   1538  CB  LEU A  97     -11.536 -25.575 -13.935  1.00  9.18           C  
ATOM   1539  CG  LEU A  97     -12.735 -25.876 -12.965  1.00  9.18           C  
ATOM   1540  CD1 LEU A  97     -13.977 -26.275 -13.763  1.00  9.18           C  
ATOM   1541  CD2 LEU A  97     -12.328 -26.996 -12.002  1.00  9.18           C  
ATOM   1542  H   LEU A  97      -9.605 -24.149 -15.245  1.00  8.14           H  
ATOM   1543  HA  LEU A  97     -12.514 -24.636 -15.616  1.00  7.75           H  
ATOM   1544 1HB  LEU A  97     -11.335 -26.482 -14.498  1.00 11.02           H  
ATOM   1545 2HB  LEU A  97     -10.665 -25.359 -13.341  1.00 11.02           H  
ATOM   1546  HG  LEU A  97     -12.979 -24.980 -12.393  1.00 11.02           H  
ATOM   1547 1HD1 LEU A  97     -14.797 -26.478 -13.074  1.00 11.02           H  
ATOM   1548 2HD1 LEU A  97     -14.271 -25.467 -14.430  1.00 11.02           H  
ATOM   1549 3HD1 LEU A  97     -13.766 -27.169 -14.348  1.00 11.02           H  
ATOM   1550 1HD2 LEU A  97     -13.154 -27.204 -11.321  1.00 11.02           H  
ATOM   1551 2HD2 LEU A  97     -12.089 -27.897 -12.568  1.00 11.02           H  
ATOM   1552 3HD2 LEU A  97     -11.464 -26.692 -11.429  1.00 11.02           H  
ATOM   1553  N   SER A  98     -10.970 -22.435 -13.744  1.00  5.68           N  
ATOM   1554  CA  SER A  98     -11.043 -21.234 -12.928  1.00  5.54           C  
ATOM   1555  C   SER A  98     -11.789 -20.095 -13.600  1.00  5.10           C  
ATOM   1556  O   SER A  98     -11.821 -19.965 -14.825  1.00  4.96           O  
ATOM   1557  CB  SER A  98      -9.678 -20.769 -12.518  1.00  7.81           C  
ATOM   1558  OG  SER A  98      -9.784 -19.582 -11.798  1.00  7.81           O  
ATOM   1559  H   SER A  98     -10.045 -22.783 -13.973  1.00  6.82           H  
ATOM   1560  HA  SER A  98     -11.586 -21.487 -12.018  1.00  6.65           H  
ATOM   1561 1HB  SER A  98      -9.195 -21.525 -11.919  1.00  9.37           H  
ATOM   1562 2HB  SER A  98      -9.080 -20.623 -13.395  1.00  9.37           H  
ATOM   1563  HG  SER A  98      -8.891 -19.354 -11.532  1.00  9.37           H  
ATOM   1564  N   GLN A  99     -12.442 -19.297 -12.772  1.00  5.23           N  
ATOM   1565  CA  GLN A  99     -13.251 -18.175 -13.222  1.00  5.23           C  
ATOM   1566  C   GLN A  99     -12.427 -17.098 -13.925  1.00  4.75           C  
ATOM   1567  O   GLN A  99     -11.311 -16.773 -13.517  1.00  4.66           O  
ATOM   1568  CB  GLN A  99     -13.987 -17.592 -12.031  1.00  7.33           C  
ATOM   1569  CG  GLN A  99     -14.953 -18.556 -11.377  1.00  7.33           C  
ATOM   1570  CD  GLN A  99     -15.998 -19.049 -12.348  1.00  7.33           C  
ATOM   1571  OE1 GLN A  99     -16.670 -18.270 -13.018  1.00  7.33           O  
ATOM   1572  NE2 GLN A  99     -16.135 -20.359 -12.440  1.00  7.33           N  
ATOM   1573  H   GLN A  99     -12.341 -19.486 -11.787  1.00  6.28           H  
ATOM   1574  HA  GLN A  99     -13.980 -18.548 -13.943  1.00  6.28           H  
ATOM   1575 1HB  GLN A  99     -13.259 -17.281 -11.298  1.00  8.80           H  
ATOM   1576 2HB  GLN A  99     -14.526 -16.732 -12.323  1.00  8.80           H  
ATOM   1577 1HG  GLN A  99     -14.408 -19.414 -10.997  1.00  8.80           H  
ATOM   1578 2HG  GLN A  99     -15.462 -18.042 -10.560  1.00  8.80           H  
ATOM   1579 1HE2 GLN A  99     -16.806 -20.754 -13.071  1.00  8.80           H  
ATOM   1580 2HE2 GLN A  99     -15.564 -20.968 -11.888  1.00  8.80           H  
ATOM   1581  N   GLN A 100     -12.991 -16.497 -14.963  1.00  4.71           N  
ATOM   1582  CA  GLN A 100     -12.239 -15.484 -15.688  1.00  4.62           C  
ATOM   1583  C   GLN A 100     -11.891 -14.227 -14.898  1.00  4.13           C  
ATOM   1584  O   GLN A 100     -10.807 -13.681 -15.094  1.00  4.04           O  
ATOM   1585  CB  GLN A 100     -12.959 -15.090 -16.977  1.00  6.51           C  
ATOM   1586  CG  GLN A 100     -12.165 -14.129 -17.873  1.00  6.51           C  
ATOM   1587  CD  GLN A 100     -10.852 -14.727 -18.324  1.00  6.51           C  
ATOM   1588  OE1 GLN A 100     -10.785 -15.912 -18.658  1.00  6.51           O  
ATOM   1589  NE2 GLN A 100      -9.809 -13.913 -18.356  1.00  6.51           N  
ATOM   1590  H   GLN A 100     -13.919 -16.770 -15.263  1.00  5.65           H  
ATOM   1591  HA  GLN A 100     -11.298 -15.946 -15.981  1.00  5.54           H  
ATOM   1592 1HB  GLN A 100     -13.196 -15.982 -17.552  1.00  7.81           H  
ATOM   1593 2HB  GLN A 100     -13.902 -14.594 -16.725  1.00  7.81           H  
ATOM   1594 1HG  GLN A 100     -12.743 -13.935 -18.764  1.00  7.81           H  
ATOM   1595 2HG  GLN A 100     -11.974 -13.191 -17.346  1.00  7.81           H  
ATOM   1596 1HE2 GLN A 100      -8.913 -14.250 -18.655  1.00  7.81           H  
ATOM   1597 2HE2 GLN A 100      -9.923 -12.958 -18.090  1.00  7.81           H  
ATOM   1598  N   ALA A 101     -12.755 -13.740 -14.001  1.00  4.05           N  
ATOM   1599  CA  ALA A 101     -12.365 -12.497 -13.321  1.00  3.98           C  
ATOM   1600  C   ALA A 101     -11.055 -12.660 -12.539  1.00  3.59           C  
ATOM   1601  O   ALA A 101     -10.261 -11.713 -12.461  1.00  3.62           O  
ATOM   1602  CB  ALA A 101     -13.450 -11.999 -12.384  1.00  5.60           C  
ATOM   1603  H   ALA A 101     -13.672 -14.174 -13.844  1.00  4.86           H  
ATOM   1604  HA  ALA A 101     -12.210 -11.742 -14.090  1.00  4.78           H  
ATOM   1605 1HB  ALA A 101     -13.139 -11.055 -11.936  1.00  6.72           H  
ATOM   1606 2HB  ALA A 101     -14.375 -11.843 -12.950  1.00  6.72           H  
ATOM   1607 3HB  ALA A 101     -13.605 -12.732 -11.606  1.00  6.72           H  
ATOM   1608  N   ILE A 102     -10.832 -13.835 -11.929  1.00  3.49           N  
ATOM   1609  CA  ILE A 102      -9.612 -14.029 -11.154  1.00  3.47           C  
ATOM   1610  C   ILE A 102      -8.443 -14.258 -12.093  1.00  3.26           C  
ATOM   1611  O   ILE A 102      -7.360 -13.737 -11.840  1.00  3.11           O  
ATOM   1612  CB  ILE A 102      -9.740 -15.145 -10.079  1.00  4.86           C  
ATOM   1613  CG1 ILE A 102      -8.578 -15.039  -9.027  1.00  4.86           C  
ATOM   1614  CG2 ILE A 102      -9.770 -16.550 -10.692  1.00  4.86           C  
ATOM   1615  CD1 ILE A 102      -8.780 -15.909  -7.740  1.00  4.86           C  
ATOM   1616  H   ILE A 102     -11.502 -14.589 -12.030  1.00  4.19           H  
ATOM   1617  HA  ILE A 102      -9.416 -13.106 -10.607  1.00  4.16           H  
ATOM   1618  HB  ILE A 102     -10.652 -14.960  -9.548  1.00  5.83           H  
ATOM   1619 1HG1 ILE A 102      -7.645 -15.348  -9.501  1.00  5.83           H  
ATOM   1620 2HG1 ILE A 102      -8.478 -13.994  -8.711  1.00  5.83           H  
ATOM   1621 1HG2 ILE A 102      -9.903 -17.284  -9.930  1.00  5.83           H  
ATOM   1622 2HG2 ILE A 102     -10.587 -16.617 -11.356  1.00  5.83           H  
ATOM   1623 3HG2 ILE A 102      -8.847 -16.767 -11.222  1.00  5.83           H  
ATOM   1624 1HD1 ILE A 102      -7.922 -15.777  -7.074  1.00  5.83           H  
ATOM   1625 2HD1 ILE A 102      -9.691 -15.599  -7.219  1.00  5.83           H  
ATOM   1626 3HD1 ILE A 102      -8.859 -16.946  -7.989  1.00  5.83           H  
ATOM   1627  N   LEU A 103      -8.646 -15.011 -13.182  1.00  3.48           N  
ATOM   1628  CA  LEU A 103      -7.549 -15.251 -14.109  1.00  3.64           C  
ATOM   1629  C   LEU A 103      -7.103 -13.931 -14.724  1.00  3.43           C  
ATOM   1630  O   LEU A 103      -5.913 -13.722 -15.004  1.00  3.39           O  
ATOM   1631  CB  LEU A 103      -7.991 -16.232 -15.194  1.00  5.04           C  
ATOM   1632  CG  LEU A 103      -8.292 -17.678 -14.705  1.00  5.04           C  
ATOM   1633  CD1 LEU A 103      -8.890 -18.462 -15.855  1.00  5.04           C  
ATOM   1634  CD2 LEU A 103      -7.028 -18.345 -14.158  1.00  5.04           C  
ATOM   1635  H   LEU A 103      -9.556 -15.458 -13.352  1.00  4.18           H  
ATOM   1636  HA  LEU A 103      -6.708 -15.652 -13.561  1.00  4.37           H  
ATOM   1637 1HB  LEU A 103      -8.897 -15.842 -15.656  1.00  6.05           H  
ATOM   1638 2HB  LEU A 103      -7.214 -16.286 -15.953  1.00  6.05           H  
ATOM   1639  HG  LEU A 103      -9.035 -17.640 -13.912  1.00  6.05           H  
ATOM   1640 1HD1 LEU A 103      -9.145 -19.465 -15.527  1.00  6.05           H  
ATOM   1641 2HD1 LEU A 103      -9.802 -17.967 -16.198  1.00  6.05           H  
ATOM   1642 3HD1 LEU A 103      -8.180 -18.525 -16.676  1.00  6.05           H  
ATOM   1643 1HD2 LEU A 103      -7.267 -19.321 -13.813  1.00  6.05           H  
ATOM   1644 2HD2 LEU A 103      -6.268 -18.406 -14.937  1.00  6.05           H  
ATOM   1645 3HD2 LEU A 103      -6.646 -17.791 -13.336  1.00  6.05           H  
ATOM   1646  N   ALA A 104      -8.066 -13.045 -14.976  1.00  3.49           N  
ATOM   1647  CA  ALA A 104      -7.743 -11.745 -15.509  1.00  3.65           C  
ATOM   1648  C   ALA A 104      -6.883 -10.981 -14.516  1.00  3.28           C  
ATOM   1649  O   ALA A 104      -5.868 -10.400 -14.908  1.00  3.38           O  
ATOM   1650  CB  ALA A 104      -9.004 -10.974 -15.811  1.00  5.05           C  
ATOM   1651  H   ALA A 104      -9.041 -13.291 -14.795  1.00  4.19           H  
ATOM   1652  HA  ALA A 104      -7.170 -11.881 -16.425  1.00  4.38           H  
ATOM   1653 1HB  ALA A 104      -8.732 -10.011 -16.221  1.00  6.06           H  
ATOM   1654 2HB  ALA A 104      -9.606 -11.527 -16.526  1.00  6.06           H  
ATOM   1655 3HB  ALA A 104      -9.577 -10.836 -14.892  1.00  6.06           H  
ATOM   1656  N   ASN A 105      -7.239 -11.033 -13.220  1.00  3.05           N  
ATOM   1657  CA  ASN A 105      -6.438 -10.344 -12.222  1.00  3.03           C  
ATOM   1658  C   ASN A 105      -5.028 -10.935 -12.150  1.00  2.75           C  
ATOM   1659  O   ASN A 105      -4.058 -10.198 -11.963  1.00  2.78           O  
ATOM   1660  CB  ASN A 105      -7.111 -10.367 -10.859  1.00  4.25           C  
ATOM   1661  CG  ASN A 105      -8.320  -9.441 -10.789  1.00  4.25           C  
ATOM   1662  OD1 ASN A 105      -8.496  -8.562 -11.645  1.00  4.25           O  
ATOM   1663  ND2 ASN A 105      -9.146  -9.601  -9.776  1.00  4.25           N  
ATOM   1664  H   ASN A 105      -8.123 -11.477 -12.947  1.00  3.66           H  
ATOM   1665  HA  ASN A 105      -6.342  -9.304 -12.525  1.00  3.64           H  
ATOM   1666 1HB  ASN A 105      -7.434 -11.384 -10.628  1.00  5.10           H  
ATOM   1667 2HB  ASN A 105      -6.396 -10.070 -10.094  1.00  5.10           H  
ATOM   1668 1HD2 ASN A 105      -9.945  -9.009  -9.687  1.00  5.10           H  
ATOM   1669 2HD2 ASN A 105      -8.983 -10.313  -9.058  1.00  5.10           H  
ATOM   1670  N   GLN A 106      -4.896 -12.251 -12.352  1.00  2.72           N  
ATOM   1671  CA  GLN A 106      -3.572 -12.873 -12.282  1.00  2.84           C  
ATOM   1672  C   GLN A 106      -2.648 -12.282 -13.345  1.00  2.83           C  
ATOM   1673  O   GLN A 106      -1.492 -11.923 -13.067  1.00  2.81           O  
ATOM   1674  CB  GLN A 106      -3.659 -14.372 -12.560  1.00  3.93           C  
ATOM   1675  CG  GLN A 106      -4.345 -15.190 -11.547  1.00  3.93           C  
ATOM   1676  CD  GLN A 106      -4.396 -16.676 -11.957  1.00  3.93           C  
ATOM   1677  OE1 GLN A 106      -3.868 -17.088 -13.022  1.00  3.93           O  
ATOM   1678  NE2 GLN A 106      -5.057 -17.456 -11.134  1.00  3.93           N  
ATOM   1679  H   GLN A 106      -5.748 -12.812 -12.464  1.00  3.26           H  
ATOM   1680  HA  GLN A 106      -3.146 -12.693 -11.296  1.00  3.41           H  
ATOM   1681 1HB  GLN A 106      -4.158 -14.537 -13.503  1.00  4.72           H  
ATOM   1682 2HB  GLN A 106      -2.682 -14.758 -12.661  1.00  4.72           H  
ATOM   1683 1HG  GLN A 106      -3.841 -15.086 -10.605  1.00  4.72           H  
ATOM   1684 2HG  GLN A 106      -5.346 -14.851 -11.440  1.00  4.72           H  
ATOM   1685 1HE2 GLN A 106      -5.156 -18.430 -11.330  1.00  4.72           H  
ATOM   1686 2HE2 GLN A 106      -5.455 -17.061 -10.307  1.00  4.72           H  
ATOM   1687  N   GLN A 107      -3.182 -12.142 -14.563  1.00  3.04           N  
ATOM   1688  CA  GLN A 107      -2.403 -11.590 -15.661  1.00  3.34           C  
ATOM   1689  C   GLN A 107      -2.081 -10.122 -15.394  1.00  3.11           C  
ATOM   1690  O   GLN A 107      -0.982  -9.646 -15.715  1.00  3.17           O  
ATOM   1691  CB  GLN A 107      -3.159 -11.761 -16.981  1.00  4.56           C  
ATOM   1692  CG  GLN A 107      -3.328 -13.232 -17.437  1.00  4.56           C  
ATOM   1693  CD  GLN A 107      -2.003 -13.947 -17.807  1.00  4.56           C  
ATOM   1694  OE1 GLN A 107      -1.202 -13.426 -18.619  1.00  4.56           O  
ATOM   1695  NE2 GLN A 107      -1.776 -15.133 -17.215  1.00  4.56           N  
ATOM   1696  H   GLN A 107      -4.136 -12.493 -14.721  1.00  3.65           H  
ATOM   1697  HA  GLN A 107      -1.467 -12.132 -15.721  1.00  4.01           H  
ATOM   1698 1HB  GLN A 107      -4.159 -11.333 -16.872  1.00  5.47           H  
ATOM   1699 2HB  GLN A 107      -2.650 -11.211 -17.769  1.00  5.47           H  
ATOM   1700 1HG  GLN A 107      -3.796 -13.792 -16.625  1.00  5.47           H  
ATOM   1701 2HG  GLN A 107      -3.975 -13.248 -18.313  1.00  5.47           H  
ATOM   1702 1HE2 GLN A 107      -0.924 -15.688 -17.416  1.00  5.47           H  
ATOM   1703 2HE2 GLN A 107      -2.442 -15.497 -16.565  1.00  5.47           H  
ATOM   1704  N   GLN A 108      -3.027  -9.420 -14.767  1.00  3.01           N  
ATOM   1705  CA  GLN A 108      -2.844  -8.023 -14.427  1.00  3.13           C  
ATOM   1706  C   GLN A 108      -1.805  -7.819 -13.334  1.00  2.75           C  
ATOM   1707  O   GLN A 108      -1.231  -6.739 -13.263  1.00  2.85           O  
ATOM   1708  CB  GLN A 108      -4.150  -7.377 -14.041  1.00  4.34           C  
ATOM   1709  CG  GLN A 108      -5.093  -7.248 -15.197  1.00  4.34           C  
ATOM   1710  CD  GLN A 108      -6.362  -6.678 -14.773  1.00  4.34           C  
ATOM   1711  OE1 GLN A 108      -6.337  -5.719 -13.995  1.00  4.34           O  
ATOM   1712  NE2 GLN A 108      -7.476  -7.204 -15.260  1.00  4.34           N  
ATOM   1713  H   GLN A 108      -3.930  -9.874 -14.582  1.00  3.61           H  
ATOM   1714  HA  GLN A 108      -2.490  -7.510 -15.319  1.00  3.76           H  
ATOM   1715 1HB  GLN A 108      -4.625  -7.956 -13.264  1.00  5.21           H  
ATOM   1716 2HB  GLN A 108      -3.955  -6.389 -13.642  1.00  5.21           H  
ATOM   1717 1HG  GLN A 108      -4.643  -6.597 -15.937  1.00  5.21           H  
ATOM   1718 2HG  GLN A 108      -5.275  -8.209 -15.639  1.00  5.21           H  
ATOM   1719 1HE2 GLN A 108      -8.365  -6.831 -15.006  1.00  5.21           H  
ATOM   1720 2HE2 GLN A 108      -7.432  -7.936 -15.940  1.00  5.21           H  
ATOM   1721  N   ILE A 109      -1.595  -8.799 -12.447  1.00  2.51           N  
ATOM   1722  CA  ILE A 109      -0.543  -8.672 -11.441  1.00  2.48           C  
ATOM   1723  C   ILE A 109       0.808  -8.688 -12.144  1.00  2.38           C  
ATOM   1724  O   ILE A 109       1.698  -7.908 -11.785  1.00  2.42           O  
ATOM   1725  CB  ILE A 109      -0.609  -9.738 -10.336  1.00  3.48           C  
ATOM   1726  CG1 ILE A 109      -1.864  -9.498  -9.481  1.00  3.48           C  
ATOM   1727  CG2 ILE A 109       0.652  -9.635  -9.455  1.00  3.48           C  
ATOM   1728  CD1 ILE A 109      -2.245 -10.616  -8.539  1.00  3.48           C  
ATOM   1729  H   ILE A 109      -2.190  -9.634 -12.472  1.00  3.01           H  
ATOM   1730  HA  ILE A 109      -0.656  -7.709 -10.952  1.00  2.98           H  
ATOM   1731  HB  ILE A 109      -0.684 -10.733 -10.783  1.00  4.18           H  
ATOM   1732 1HG1 ILE A 109      -1.689  -8.619  -8.891  1.00  4.18           H  
ATOM   1733 2HG1 ILE A 109      -2.699  -9.306 -10.142  1.00  4.18           H  
ATOM   1734 1HG2 ILE A 109       0.592 -10.372  -8.698  1.00  4.18           H  
ATOM   1735 2HG2 ILE A 109       1.556  -9.811 -10.036  1.00  4.18           H  
ATOM   1736 3HG2 ILE A 109       0.711  -8.643  -9.001  1.00  4.18           H  
ATOM   1737 1HD1 ILE A 109      -3.139 -10.326  -7.996  1.00  4.18           H  
ATOM   1738 2HD1 ILE A 109      -2.452 -11.510  -9.118  1.00  4.18           H  
ATOM   1739 3HD1 ILE A 109      -1.451 -10.817  -7.836  1.00  4.18           H  
ATOM   1740  N   LYS A 110       0.995  -9.611 -13.103  1.00  2.48           N  
ATOM   1741  CA  LYS A 110       2.264  -9.631 -13.836  1.00  2.76           C  
ATOM   1742  C   LYS A 110       2.490  -8.277 -14.505  1.00  2.74           C  
ATOM   1743  O   LYS A 110       3.597  -7.719 -14.455  1.00  2.81           O  
ATOM   1744  CB  LYS A 110       2.265 -10.647 -14.971  1.00  3.75           C  
ATOM   1745  CG  LYS A 110       2.274 -12.099 -14.608  1.00  3.75           C  
ATOM   1746  CD  LYS A 110       2.540 -12.980 -15.875  1.00  3.75           C  
ATOM   1747  CE  LYS A 110       1.363 -12.890 -16.857  1.00  3.75           C  
ATOM   1748  NZ  LYS A 110       1.489 -13.763 -18.070  1.00  3.75           N  
ATOM   1749  H   LYS A 110       0.241 -10.285 -13.294  1.00  2.98           H  
ATOM   1750  HA  LYS A 110       3.081  -9.822 -13.139  1.00  3.31           H  
ATOM   1751 1HB  LYS A 110       1.375 -10.465 -15.554  1.00  4.50           H  
ATOM   1752 2HB  LYS A 110       3.119 -10.457 -15.620  1.00  4.50           H  
ATOM   1753 1HG  LYS A 110       3.017 -12.303 -13.837  1.00  4.50           H  
ATOM   1754 2HG  LYS A 110       1.287 -12.319 -14.219  1.00  4.50           H  
ATOM   1755 1HD  LYS A 110       3.458 -12.667 -16.372  1.00  4.50           H  
ATOM   1756 2HD  LYS A 110       2.642 -14.013 -15.576  1.00  4.50           H  
ATOM   1757 1HE  LYS A 110       0.466 -13.170 -16.326  1.00  4.50           H  
ATOM   1758 2HE  LYS A 110       1.267 -11.873 -17.210  1.00  4.50           H  
ATOM   1759 1HZ  LYS A 110       0.637 -13.607 -18.626  1.00  4.50           H  
ATOM   1760 2HZ  LYS A 110       2.300 -13.519 -18.608  1.00  4.50           H  
ATOM   1761 3HZ  LYS A 110       1.527 -14.762 -17.830  1.00  4.50           H  
ATOM   1762  N   GLU A 111       1.414  -7.737 -15.100  1.00  2.83           N  
ATOM   1763  CA  GLU A 111       1.499  -6.459 -15.775  1.00  3.10           C  
ATOM   1764  C   GLU A 111       1.753  -5.357 -14.755  1.00  2.83           C  
ATOM   1765  O   GLU A 111       2.592  -4.497 -14.983  1.00  2.92           O  
ATOM   1766  CB  GLU A 111       0.220  -6.186 -16.573  1.00  4.23           C  
ATOM   1767  CG  GLU A 111       0.236  -4.925 -17.463  1.00  4.23           C  
ATOM   1768  CD  GLU A 111       1.256  -4.991 -18.594  1.00  4.23           C  
ATOM   1769  OE1 GLU A 111       1.746  -6.061 -18.859  1.00  4.23           O  
ATOM   1770  OE2 GLU A 111       1.516  -3.973 -19.211  1.00  4.23           O  
ATOM   1771  H   GLU A 111       0.539  -8.272 -15.134  1.00  3.40           H  
ATOM   1772  HA  GLU A 111       2.337  -6.491 -16.469  1.00  3.72           H  
ATOM   1773 1HB  GLU A 111      -0.007  -7.050 -17.199  1.00  5.08           H  
ATOM   1774 2HB  GLU A 111      -0.607  -6.071 -15.876  1.00  5.08           H  
ATOM   1775 1HG  GLU A 111      -0.757  -4.790 -17.893  1.00  5.08           H  
ATOM   1776 2HG  GLU A 111       0.439  -4.069 -16.840  1.00  5.08           H  
ATOM   1777  N   ALA A 112       1.120  -5.411 -13.581  1.00  2.67           N  
ATOM   1778  CA  ALA A 112       1.319  -4.378 -12.576  1.00  2.77           C  
ATOM   1779  C   ALA A 112       2.792  -4.267 -12.235  1.00  2.52           C  
ATOM   1780  O   ALA A 112       3.330  -3.157 -12.124  1.00  2.65           O  
ATOM   1781  CB  ALA A 112       0.530  -4.716 -11.322  1.00  3.84           C  
ATOM   1782  H   ALA A 112       0.420  -6.126 -13.420  1.00  3.20           H  
ATOM   1783  HA  ALA A 112       0.973  -3.427 -12.982  1.00  3.32           H  
ATOM   1784 1HB  ALA A 112       0.675  -3.949 -10.585  1.00  4.61           H  
ATOM   1785 2HB  ALA A 112      -0.525  -4.794 -11.572  1.00  4.61           H  
ATOM   1786 3HB  ALA A 112       0.874  -5.661 -10.931  1.00  4.61           H  
ATOM   1787  N   ARG A 113       3.465  -5.416 -12.127  1.00  2.38           N  
ATOM   1788  CA  ARG A 113       4.889  -5.425 -11.853  1.00  2.52           C  
ATOM   1789  C   ARG A 113       5.615  -4.695 -12.967  1.00  2.49           C  
ATOM   1790  O   ARG A 113       6.414  -3.791 -12.704  1.00  2.56           O  
ATOM   1791  CB  ARG A 113       5.411  -6.847 -11.716  1.00  3.47           C  
ATOM   1792  CG  ARG A 113       6.860  -6.971 -11.256  1.00  3.47           C  
ATOM   1793  CD  ARG A 113       7.825  -7.283 -12.352  1.00  3.47           C  
ATOM   1794  NE  ARG A 113       7.588  -8.630 -12.896  1.00  3.47           N  
ATOM   1795  CZ  ARG A 113       8.277  -9.211 -13.903  1.00  3.47           C  
ATOM   1796  NH1 ARG A 113       9.274  -8.579 -14.487  1.00  3.47           N  
ATOM   1797  NH2 ARG A 113       7.947 -10.434 -14.302  1.00  3.47           N  
ATOM   1798  H   ARG A 113       2.936  -6.297 -12.178  1.00  2.86           H  
ATOM   1799  HA  ARG A 113       5.076  -4.898 -10.922  1.00  3.02           H  
ATOM   1800 1HB  ARG A 113       4.785  -7.408 -11.028  1.00  4.16           H  
ATOM   1801 2HB  ARG A 113       5.337  -7.340 -12.676  1.00  4.16           H  
ATOM   1802 1HG  ARG A 113       7.160  -6.044 -10.776  1.00  4.16           H  
ATOM   1803 2HG  ARG A 113       6.923  -7.761 -10.546  1.00  4.16           H  
ATOM   1804 1HD  ARG A 113       7.735  -6.561 -13.158  1.00  4.16           H  
ATOM   1805 2HD  ARG A 113       8.836  -7.250 -11.944  1.00  4.16           H  
ATOM   1806  HE  ARG A 113       6.833  -9.166 -12.489  1.00  4.16           H  
ATOM   1807 1HH1 ARG A 113       9.531  -7.655 -14.185  1.00  4.16           H  
ATOM   1808 2HH1 ARG A 113       9.788  -9.026 -15.234  1.00  4.16           H  
ATOM   1809 1HH2 ARG A 113       7.181 -10.920 -13.857  1.00  4.16           H  
ATOM   1810 2HH2 ARG A 113       8.456 -10.879 -15.052  1.00  4.16           H  
ATOM   1811  N   ALA A 114       5.340  -5.090 -14.214  1.00  2.61           N  
ATOM   1812  CA  ALA A 114       5.980  -4.481 -15.372  1.00  2.94           C  
ATOM   1813  C   ALA A 114       5.698  -2.976 -15.476  1.00  2.83           C  
ATOM   1814  O   ALA A 114       6.579  -2.213 -15.875  1.00  2.97           O  
ATOM   1815  CB  ALA A 114       5.517  -5.173 -16.637  1.00  3.99           C  
ATOM   1816  H   ALA A 114       4.669  -5.859 -14.352  1.00  3.13           H  
ATOM   1817  HA  ALA A 114       7.053  -4.620 -15.269  1.00  3.53           H  
ATOM   1818 1HB  ALA A 114       6.024  -4.743 -17.497  1.00  4.79           H  
ATOM   1819 2HB  ALA A 114       5.746  -6.236 -16.569  1.00  4.79           H  
ATOM   1820 3HB  ALA A 114       4.439  -5.041 -16.749  1.00  4.79           H  
ATOM   1821  N   ARG A 115       4.486  -2.538 -15.120  1.00  2.78           N  
ATOM   1822  CA  ARG A 115       4.138  -1.122 -15.194  1.00  3.01           C  
ATOM   1823  C   ARG A 115       4.955  -0.314 -14.196  1.00  2.77           C  
ATOM   1824  O   ARG A 115       5.477   0.753 -14.547  1.00  2.91           O  
ATOM   1825  CB  ARG A 115       2.655  -0.881 -14.910  1.00  4.12           C  
ATOM   1826  CG  ARG A 115       1.645  -1.447 -15.936  1.00  4.12           C  
ATOM   1827  CD  ARG A 115       1.606  -0.721 -17.238  1.00  4.12           C  
ATOM   1828  NE  ARG A 115       0.603  -1.323 -18.141  1.00  4.12           N  
ATOM   1829  CZ  ARG A 115      -0.706  -0.954 -18.268  1.00  4.12           C  
ATOM   1830  NH1 ARG A 115      -1.200   0.062 -17.569  1.00  4.12           N  
ATOM   1831  NH2 ARG A 115      -1.480  -1.635 -19.109  1.00  4.12           N  
ATOM   1832  H   ARG A 115       3.793  -3.226 -14.838  1.00  3.34           H  
ATOM   1833  HA  ARG A 115       4.369  -0.766 -16.195  1.00  3.61           H  
ATOM   1834 1HB  ARG A 115       2.407  -1.328 -13.944  1.00  4.94           H  
ATOM   1835 2HB  ARG A 115       2.473   0.187 -14.824  1.00  4.94           H  
ATOM   1836 1HG  ARG A 115       1.939  -2.457 -16.169  1.00  4.94           H  
ATOM   1837 2HG  ARG A 115       0.644  -1.455 -15.505  1.00  4.94           H  
ATOM   1838 1HD  ARG A 115       1.369   0.326 -17.085  1.00  4.94           H  
ATOM   1839 2HD  ARG A 115       2.576  -0.806 -17.723  1.00  4.94           H  
ATOM   1840  HE  ARG A 115       0.917  -2.142 -18.691  1.00  4.94           H  
ATOM   1841 1HH1 ARG A 115      -0.613   0.573 -16.934  1.00  4.94           H  
ATOM   1842 2HH1 ARG A 115      -2.170   0.346 -17.683  1.00  4.94           H  
ATOM   1843 1HH2 ARG A 115      -1.092  -2.403 -19.643  1.00  4.94           H  
ATOM   1844 2HH2 ARG A 115      -2.490  -1.419 -19.232  1.00  4.94           H  
ATOM   1845  N   GLU A 116       5.089  -0.824 -12.962  1.00  2.59           N  
ATOM   1846  CA  GLU A 116       5.876  -0.122 -11.954  1.00  2.70           C  
ATOM   1847  C   GLU A 116       7.345  -0.111 -12.372  1.00  2.60           C  
ATOM   1848  O   GLU A 116       8.050   0.887 -12.182  1.00  2.73           O  
ATOM   1849  CB  GLU A 116       5.713  -0.774 -10.576  1.00  3.74           C  
ATOM   1850  CG  GLU A 116       4.327  -0.603  -9.907  1.00  3.74           C  
ATOM   1851  CD  GLU A 116       3.980   0.806  -9.554  1.00  3.74           C  
ATOM   1852  OE1 GLU A 116       4.806   1.451  -8.940  1.00  3.74           O  
ATOM   1853  OE2 GLU A 116       2.885   1.236  -9.852  1.00  3.74           O  
ATOM   1854  H   GLU A 116       4.589  -1.690 -12.726  1.00  3.11           H  
ATOM   1855  HA  GLU A 116       5.527   0.909 -11.894  1.00  3.24           H  
ATOM   1856 1HB  GLU A 116       5.896  -1.850 -10.669  1.00  4.49           H  
ATOM   1857 2HB  GLU A 116       6.459  -0.373  -9.895  1.00  4.49           H  
ATOM   1858 1HG  GLU A 116       3.553  -1.020 -10.553  1.00  4.49           H  
ATOM   1859 2HG  GLU A 116       4.343  -1.164  -8.990  1.00  4.49           H  
ATOM   1860  N   ARG A 117       7.799  -1.220 -12.968  1.00  2.58           N  
ATOM   1861  CA  ARG A 117       9.156  -1.335 -13.461  1.00  2.86           C  
ATOM   1862  C   ARG A 117       9.407  -0.285 -14.526  1.00  2.86           C  
ATOM   1863  O   ARG A 117      10.452   0.372 -14.527  1.00  3.00           O  
ATOM   1864  CB  ARG A 117       9.416  -2.712 -14.022  1.00  3.89           C  
ATOM   1865  CG  ARG A 117      10.826  -2.952 -14.498  1.00  3.89           C  
ATOM   1866  CD  ARG A 117      10.914  -4.185 -15.277  1.00  3.89           C  
ATOM   1867  NE  ARG A 117      10.178  -4.063 -16.535  1.00  3.89           N  
ATOM   1868  CZ  ARG A 117       9.974  -5.048 -17.430  1.00  3.89           C  
ATOM   1869  NH1 ARG A 117      10.478  -6.249 -17.233  1.00  3.89           N  
ATOM   1870  NH2 ARG A 117       9.262  -4.797 -18.519  1.00  3.89           N  
ATOM   1871  H   ARG A 117       7.176  -2.028 -13.054  1.00  3.10           H  
ATOM   1872  HA  ARG A 117       9.845  -1.160 -12.650  1.00  3.43           H  
ATOM   1873 1HB  ARG A 117       9.180  -3.459 -13.264  1.00  4.67           H  
ATOM   1874 2HB  ARG A 117       8.753  -2.880 -14.851  1.00  4.67           H  
ATOM   1875 1HG  ARG A 117      11.155  -2.132 -15.132  1.00  4.67           H  
ATOM   1876 2HG  ARG A 117      11.497  -3.035 -13.639  1.00  4.67           H  
ATOM   1877 1HD  ARG A 117      11.944  -4.403 -15.488  1.00  4.67           H  
ATOM   1878 2HD  ARG A 117      10.477  -4.999 -14.700  1.00  4.67           H  
ATOM   1879  HE  ARG A 117       9.774  -3.156 -16.745  1.00  4.67           H  
ATOM   1880 1HH1 ARG A 117      11.031  -6.440 -16.412  1.00  4.67           H  
ATOM   1881 2HH1 ARG A 117      10.327  -6.980 -17.915  1.00  4.67           H  
ATOM   1882 1HH2 ARG A 117       8.878  -3.872 -18.670  1.00  4.67           H  
ATOM   1883 2HH2 ARG A 117       9.100  -5.524 -19.202  1.00  4.67           H  
ATOM   1884  N   ALA A 118       8.485  -0.172 -15.486  1.00  2.88           N  
ATOM   1885  CA  ALA A 118       8.608   0.793 -16.557  1.00  3.18           C  
ATOM   1886  C   ALA A 118       8.667   2.216 -16.027  1.00  3.04           C  
ATOM   1887  O   ALA A 118       9.454   3.017 -16.530  1.00  3.23           O  
ATOM   1888  CB  ALA A 118       7.461   0.651 -17.521  1.00  4.34           C  
ATOM   1889  H   ALA A 118       7.670  -0.792 -15.476  1.00  3.46           H  
ATOM   1890  HA  ALA A 118       9.544   0.589 -17.083  1.00  3.82           H  
ATOM   1891 1HB  ALA A 118       7.581   1.353 -18.336  1.00  5.21           H  
ATOM   1892 2HB  ALA A 118       7.443  -0.368 -17.910  1.00  5.21           H  
ATOM   1893 3HB  ALA A 118       6.527   0.853 -16.995  1.00  5.21           H  
ATOM   1894  N   GLU A 119       7.862   2.533 -14.999  1.00  2.93           N  
ATOM   1895  CA  GLU A 119       7.901   3.880 -14.447  1.00  3.14           C  
ATOM   1896  C   GLU A 119       9.247   4.129 -13.791  1.00  3.01           C  
ATOM   1897  O   GLU A 119       9.808   5.219 -13.934  1.00  3.16           O  
ATOM   1898  CB  GLU A 119       6.759   4.116 -13.459  1.00  4.31           C  
ATOM   1899  CG  GLU A 119       6.718   5.535 -12.852  1.00  4.31           C  
ATOM   1900  CD  GLU A 119       6.471   6.692 -13.849  1.00  4.31           C  
ATOM   1901  OE1 GLU A 119       5.944   6.463 -14.930  1.00  4.31           O  
ATOM   1902  OE2 GLU A 119       6.814   7.813 -13.506  1.00  4.31           O  
ATOM   1903  H   GLU A 119       7.177   1.850 -14.658  1.00  3.52           H  
ATOM   1904  HA  GLU A 119       7.792   4.590 -15.260  1.00  3.77           H  
ATOM   1905 1HB  GLU A 119       5.807   3.926 -13.952  1.00  5.17           H  
ATOM   1906 2HB  GLU A 119       6.845   3.401 -12.638  1.00  5.17           H  
ATOM   1907 1HG  GLU A 119       5.939   5.559 -12.093  1.00  5.17           H  
ATOM   1908 2HG  GLU A 119       7.663   5.696 -12.353  1.00  5.17           H  
ATOM   1909  N   LYS A 120       9.795   3.127 -13.093  1.00  2.92           N  
ATOM   1910  CA  LYS A 120      11.104   3.311 -12.492  1.00  3.14           C  
ATOM   1911  C   LYS A 120      12.124   3.559 -13.590  1.00  3.09           C  
ATOM   1912  O   LYS A 120      12.926   4.489 -13.492  1.00  3.22           O  
ATOM   1913  CB  LYS A 120      11.522   2.086 -11.668  1.00  4.30           C  
ATOM   1914  CG  LYS A 120      12.933   2.165 -10.992  1.00  4.30           C  
ATOM   1915  CD  LYS A 120      13.002   3.269  -9.933  1.00  4.30           C  
ATOM   1916  CE  LYS A 120      14.199   3.099  -8.966  1.00  4.30           C  
ATOM   1917  NZ  LYS A 120      15.527   3.458  -9.580  1.00  4.30           N  
ATOM   1918  H   LYS A 120       9.266   2.260 -12.942  1.00  3.50           H  
ATOM   1919  HA  LYS A 120      11.069   4.186 -11.844  1.00  3.77           H  
ATOM   1920 1HB  LYS A 120      10.784   1.921 -10.884  1.00  5.16           H  
ATOM   1921 2HB  LYS A 120      11.513   1.205 -12.310  1.00  5.16           H  
ATOM   1922 1HG  LYS A 120      13.153   1.206 -10.523  1.00  5.16           H  
ATOM   1923 2HG  LYS A 120      13.698   2.360 -11.753  1.00  5.16           H  
ATOM   1924 1HD  LYS A 120      13.134   4.229 -10.445  1.00  5.16           H  
ATOM   1925 2HD  LYS A 120      12.083   3.312  -9.372  1.00  5.16           H  
ATOM   1926 1HE  LYS A 120      14.033   3.724  -8.091  1.00  5.16           H  
ATOM   1927 2HE  LYS A 120      14.236   2.063  -8.656  1.00  5.16           H  
ATOM   1928 1HZ  LYS A 120      16.262   3.328  -8.919  1.00  5.16           H  
ATOM   1929 2HZ  LYS A 120      15.751   2.918 -10.420  1.00  5.16           H  
ATOM   1930 3HZ  LYS A 120      15.542   4.435  -9.896  1.00  5.16           H  
ATOM   1931  N   ALA A 121      12.066   2.769 -14.667  1.00  3.09           N  
ATOM   1932  CA  ALA A 121      13.020   2.918 -15.750  1.00  3.38           C  
ATOM   1933  C   ALA A 121      12.963   4.308 -16.363  1.00  3.31           C  
ATOM   1934  O   ALA A 121      14.012   4.895 -16.673  1.00  3.49           O  
ATOM   1935  CB  ALA A 121      12.753   1.867 -16.815  1.00  4.62           C  
ATOM   1936  H   ALA A 121      11.381   2.007 -14.699  1.00  3.71           H  
ATOM   1937  HA  ALA A 121      14.010   2.783 -15.329  1.00  4.06           H  
ATOM   1938 1HB  ALA A 121      13.491   1.942 -17.592  1.00  5.54           H  
ATOM   1939 2HB  ALA A 121      12.812   0.877 -16.365  1.00  5.54           H  
ATOM   1940 3HB  ALA A 121      11.764   2.009 -17.235  1.00  5.54           H  
ATOM   1941  N   ARG A 122      11.744   4.843 -16.522  1.00  3.24           N  
ATOM   1942  CA  ARG A 122      11.547   6.185 -17.049  1.00  3.49           C  
ATOM   1943  C   ARG A 122      12.135   7.241 -16.117  1.00  3.42           C  
ATOM   1944  O   ARG A 122      12.832   8.150 -16.577  1.00  3.62           O  
ATOM   1945  CB  ARG A 122      10.058   6.454 -17.262  1.00  4.79           C  
ATOM   1946  CG  ARG A 122       9.423   5.758 -18.484  1.00  4.79           C  
ATOM   1947  CD  ARG A 122       8.034   6.264 -18.763  1.00  4.79           C  
ATOM   1948  NE  ARG A 122       7.027   5.784 -17.778  1.00  4.79           N  
ATOM   1949  CZ  ARG A 122       6.281   4.657 -17.904  1.00  4.79           C  
ATOM   1950  NH1 ARG A 122       6.379   3.875 -18.963  1.00  4.79           N  
ATOM   1951  NH2 ARG A 122       5.434   4.363 -16.941  1.00  4.79           N  
ATOM   1952  H   ARG A 122      10.926   4.264 -16.305  1.00  3.89           H  
ATOM   1953  HA  ARG A 122      12.051   6.251 -18.013  1.00  4.19           H  
ATOM   1954 1HB  ARG A 122       9.506   6.124 -16.383  1.00  5.75           H  
ATOM   1955 2HB  ARG A 122       9.897   7.524 -17.365  1.00  5.75           H  
ATOM   1956 1HG  ARG A 122      10.037   5.960 -19.362  1.00  5.75           H  
ATOM   1957 2HG  ARG A 122       9.378   4.689 -18.323  1.00  5.75           H  
ATOM   1958 1HD  ARG A 122       8.043   7.349 -18.721  1.00  5.75           H  
ATOM   1959 2HD  ARG A 122       7.728   5.957 -19.760  1.00  5.75           H  
ATOM   1960  HE  ARG A 122       6.864   6.332 -16.911  1.00  5.75           H  
ATOM   1961 1HH1 ARG A 122       7.026   4.098 -19.700  1.00  5.75           H  
ATOM   1962 2HH1 ARG A 122       5.787   3.059 -19.044  1.00  5.75           H  
ATOM   1963 1HH2 ARG A 122       5.389   4.987 -16.118  1.00  5.75           H  
ATOM   1964 2HH2 ARG A 122       4.861   3.540 -16.992  1.00  5.75           H  
ATOM   1965  N   ARG A 123      11.891   7.098 -14.810  1.00  3.32           N  
ATOM   1966  CA  ARG A 123      12.414   8.030 -13.820  1.00  3.57           C  
ATOM   1967  C   ARG A 123      13.938   7.989 -13.760  1.00  3.53           C  
ATOM   1968  O   ARG A 123      14.589   9.034 -13.638  1.00  3.74           O  
ATOM   1969  CB  ARG A 123      11.832   7.719 -12.457  1.00  4.90           C  
ATOM   1970  CG  ARG A 123      10.352   8.048 -12.316  1.00  4.90           C  
ATOM   1971  CD  ARG A 123       9.828   7.603 -11.018  1.00  4.90           C  
ATOM   1972  NE  ARG A 123       8.397   7.846 -10.886  1.00  4.90           N  
ATOM   1973  CZ  ARG A 123       7.672   7.490  -9.808  1.00  4.90           C  
ATOM   1974  NH1 ARG A 123       8.270   6.891  -8.799  1.00  4.90           N  
ATOM   1975  NH2 ARG A 123       6.364   7.722  -9.773  1.00  4.90           N  
ATOM   1976  H   ARG A 123      11.272   6.339 -14.502  1.00  3.98           H  
ATOM   1977  HA  ARG A 123      12.106   9.036 -14.103  1.00  4.28           H  
ATOM   1978 1HB  ARG A 123      11.952   6.655 -12.249  1.00  5.88           H  
ATOM   1979 2HB  ARG A 123      12.377   8.266 -11.691  1.00  5.88           H  
ATOM   1980 1HG  ARG A 123      10.216   9.126 -12.384  1.00  5.88           H  
ATOM   1981 2HG  ARG A 123       9.776   7.567 -13.104  1.00  5.88           H  
ATOM   1982 1HD  ARG A 123      10.002   6.528 -10.919  1.00  5.88           H  
ATOM   1983 2HD  ARG A 123      10.342   8.132 -10.220  1.00  5.88           H  
ATOM   1984  HE  ARG A 123       7.892   8.238 -11.698  1.00  5.88           H  
ATOM   1985 1HH1 ARG A 123       9.267   6.655  -8.820  1.00  5.88           H  
ATOM   1986 2HH1 ARG A 123       7.775   6.545  -7.985  1.00  5.88           H  
ATOM   1987 1HH2 ARG A 123       5.906   8.180 -10.556  1.00  5.88           H  
ATOM   1988 2HH2 ARG A 123       5.827   7.445  -8.967  1.00  5.88           H  
ATOM   1989  N   ASP A 124      14.522   6.793 -13.863  1.00  3.45           N  
ATOM   1990  CA  ASP A 124      15.965   6.708 -13.839  1.00  3.70           C  
ATOM   1991  C   ASP A 124      16.523   7.348 -15.098  1.00  3.58           C  
ATOM   1992  O   ASP A 124      17.498   8.092 -15.019  1.00  3.72           O  
ATOM   1993  CB  ASP A 124      16.444   5.264 -13.689  1.00  5.09           C  
ATOM   1994  CG  ASP A 124      16.230   4.682 -12.271  1.00  5.09           C  
ATOM   1995  OD1 ASP A 124      15.974   5.425 -11.342  1.00  5.09           O  
ATOM   1996  OD2 ASP A 124      16.348   3.481 -12.075  1.00  5.09           O  
ATOM   1997  H   ASP A 124      13.951   5.946 -13.910  1.00  4.14           H  
ATOM   1998  HA  ASP A 124      16.330   7.269 -12.981  1.00  4.44           H  
ATOM   1999 1HB  ASP A 124      15.885   4.644 -14.389  1.00  6.11           H  
ATOM   2000 2HB  ASP A 124      17.499   5.199 -13.949  1.00  6.11           H  
ATOM   2001  N   ALA A 125      15.879   7.142 -16.257  1.00  3.55           N  
ATOM   2002  CA  ALA A 125      16.352   7.767 -17.486  1.00  3.78           C  
ATOM   2003  C   ALA A 125      16.347   9.285 -17.357  1.00  3.76           C  
ATOM   2004  O   ALA A 125      17.284   9.929 -17.822  1.00  3.99           O  
ATOM   2005  CB  ALA A 125      15.513   7.343 -18.659  1.00  5.20           C  
ATOM   2006  H   ALA A 125      15.082   6.501 -16.303  1.00  4.26           H  
ATOM   2007  HA  ALA A 125      17.375   7.447 -17.660  1.00  4.54           H  
ATOM   2008 1HB  ALA A 125      15.887   7.803 -19.564  1.00  6.24           H  
ATOM   2009 2HB  ALA A 125      15.555   6.272 -18.747  1.00  6.24           H  
ATOM   2010 3HB  ALA A 125      14.485   7.652 -18.496  1.00  6.24           H  
ATOM   2011  N   GLU A 126      15.321   9.858 -16.704  1.00  3.72           N  
ATOM   2012  CA  GLU A 126      15.286  11.303 -16.473  1.00  4.05           C  
ATOM   2013  C   GLU A 126      16.468  11.746 -15.613  1.00  4.03           C  
ATOM   2014  O   GLU A 126      17.136  12.741 -15.917  1.00  4.34           O  
ATOM   2015  CB  GLU A 126      13.980  11.743 -15.805  1.00  5.54           C  
ATOM   2016  CG  GLU A 126      13.908  13.262 -15.540  1.00  5.54           C  
ATOM   2017  CD  GLU A 126      12.626  13.728 -14.908  1.00  5.54           C  
ATOM   2018  OE1 GLU A 126      11.693  12.968 -14.835  1.00  5.54           O  
ATOM   2019  OE2 GLU A 126      12.596  14.860 -14.465  1.00  5.54           O  
ATOM   2020  H   GLU A 126      14.528   9.271 -16.418  1.00  4.46           H  
ATOM   2021  HA  GLU A 126      15.358  11.807 -17.429  1.00  4.86           H  
ATOM   2022 1HB  GLU A 126      13.139  11.460 -16.440  1.00  6.65           H  
ATOM   2023 2HB  GLU A 126      13.862  11.224 -14.856  1.00  6.65           H  
ATOM   2024 1HG  GLU A 126      14.729  13.543 -14.883  1.00  6.65           H  
ATOM   2025 2HG  GLU A 126      14.049  13.784 -16.487  1.00  6.65           H  
ATOM   2026  N   ALA A 127      16.721  11.019 -14.515  1.00  3.88           N  
ATOM   2027  CA  ALA A 127      17.828  11.360 -13.626  1.00  4.19           C  
ATOM   2028  C   ALA A 127      19.166  11.297 -14.361  1.00  4.26           C  
ATOM   2029  O   ALA A 127      20.053  12.137 -14.140  1.00  4.64           O  
ATOM   2030  CB  ALA A 127      17.846  10.412 -12.441  1.00  5.74           C  
ATOM   2031  H   ALA A 127      16.097  10.236 -14.282  1.00  4.66           H  
ATOM   2032  HA  ALA A 127      17.679  12.379 -13.275  1.00  5.03           H  
ATOM   2033 1HB  ALA A 127      18.656  10.684 -11.768  1.00  6.89           H  
ATOM   2034 2HB  ALA A 127      16.893  10.476 -11.914  1.00  6.89           H  
ATOM   2035 3HB  ALA A 127      17.993   9.394 -12.797  1.00  6.89           H  
ATOM   2036  N   ILE A 128      19.298  10.301 -15.236  1.00  4.11           N  
ATOM   2037  CA  ILE A 128      20.489  10.111 -16.033  1.00  4.49           C  
ATOM   2038  C   ILE A 128      20.606  11.251 -17.019  1.00  4.65           C  
ATOM   2039  O   ILE A 128      21.661  11.861 -17.138  1.00  5.04           O  
ATOM   2040  CB  ILE A 128      20.470   8.767 -16.783  1.00  6.14           C  
ATOM   2041  CG1 ILE A 128      20.542   7.597 -15.769  1.00  6.14           C  
ATOM   2042  CG2 ILE A 128      21.685   8.717 -17.734  1.00  6.14           C  
ATOM   2043  CD1 ILE A 128      20.179   6.230 -16.354  1.00  6.14           C  
ATOM   2044  H   ILE A 128      18.531   9.624 -15.311  1.00  4.93           H  
ATOM   2045  HA  ILE A 128      21.356  10.129 -15.376  1.00  5.39           H  
ATOM   2046  HB  ILE A 128      19.549   8.671 -17.347  1.00  7.37           H  
ATOM   2047 1HG1 ILE A 128      21.556   7.542 -15.380  1.00  7.37           H  
ATOM   2048 2HG1 ILE A 128      19.880   7.807 -14.941  1.00  7.37           H  
ATOM   2049 1HG2 ILE A 128      21.700   7.784 -18.272  1.00  7.37           H  
ATOM   2050 2HG2 ILE A 128      21.641   9.525 -18.450  1.00  7.37           H  
ATOM   2051 3HG2 ILE A 128      22.597   8.812 -17.150  1.00  7.37           H  
ATOM   2052 1HD1 ILE A 128      20.259   5.476 -15.573  1.00  7.37           H  
ATOM   2053 2HD1 ILE A 128      19.158   6.253 -16.723  1.00  7.37           H  
ATOM   2054 3HD1 ILE A 128      20.847   5.971 -17.165  1.00  7.37           H  
ATOM   2055  N   ALA A 129      19.511  11.586 -17.705  1.00  4.53           N  
ATOM   2056  CA  ALA A 129      19.533  12.634 -18.709  1.00  4.96           C  
ATOM   2057  C   ALA A 129      20.060  13.931 -18.132  1.00  5.17           C  
ATOM   2058  O   ALA A 129      20.876  14.612 -18.769  1.00  5.60           O  
ATOM   2059  CB  ALA A 129      18.118  12.871 -19.228  1.00  6.77           C  
ATOM   2060  H   ALA A 129      18.651  11.057 -17.571  1.00  5.44           H  
ATOM   2061  HA  ALA A 129      20.184  12.315 -19.517  1.00  5.95           H  
ATOM   2062 1HB  ALA A 129      18.121  13.640 -20.002  1.00  8.12           H  
ATOM   2063 2HB  ALA A 129      17.712  11.965 -19.625  1.00  8.12           H  
ATOM   2064 3HB  ALA A 129      17.486  13.195 -18.405  1.00  8.12           H  
ATOM   2065  N   LYS A 130      19.638  14.252 -16.910  1.00  5.01           N  
ATOM   2066  CA  LYS A 130      20.099  15.461 -16.266  1.00  5.43           C  
ATOM   2067  C   LYS A 130      21.579  15.358 -15.916  1.00  5.60           C  
ATOM   2068  O   LYS A 130      22.343  16.286 -16.195  1.00  6.04           O  
ATOM   2069  CB  LYS A 130      19.240  15.730 -15.036  1.00  7.43           C  
ATOM   2070  CG  LYS A 130      17.814  16.158 -15.393  1.00  7.43           C  
ATOM   2071  CD  LYS A 130      16.930  16.346 -14.168  1.00  7.43           C  
ATOM   2072  CE  LYS A 130      15.514  16.770 -14.585  1.00  7.43           C  
ATOM   2073  NZ  LYS A 130      14.579  16.866 -13.425  1.00  7.43           N  
ATOM   2074  H   LYS A 130      18.930  13.657 -16.461  1.00  6.01           H  
ATOM   2075  HA  LYS A 130      19.978  16.288 -16.962  1.00  6.52           H  
ATOM   2076 1HB  LYS A 130      19.176  14.819 -14.435  1.00  8.92           H  
ATOM   2077 2HB  LYS A 130      19.699  16.505 -14.425  1.00  8.92           H  
ATOM   2078 1HG  LYS A 130      17.851  17.091 -15.954  1.00  8.92           H  
ATOM   2079 2HG  LYS A 130      17.363  15.394 -16.030  1.00  8.92           H  
ATOM   2080 1HD  LYS A 130      16.869  15.402 -13.621  1.00  8.92           H  
ATOM   2081 2HD  LYS A 130      17.356  17.105 -13.514  1.00  8.92           H  
ATOM   2082 1HE  LYS A 130      15.568  17.741 -15.072  1.00  8.92           H  
ATOM   2083 2HE  LYS A 130      15.119  16.043 -15.295  1.00  8.92           H  
ATOM   2084 1HZ  LYS A 130      13.658  17.149 -13.756  1.00  8.92           H  
ATOM   2085 2HZ  LYS A 130      14.506  15.959 -12.974  1.00  8.92           H  
ATOM   2086 3HZ  LYS A 130      14.920  17.544 -12.764  1.00  8.92           H  
ATOM   2087  N   ALA A 131      22.004  14.224 -15.342  1.00  5.39           N  
ATOM   2088  CA  ALA A 131      23.405  14.053 -14.981  1.00  5.79           C  
ATOM   2089  C   ALA A 131      24.326  14.117 -16.191  1.00  6.07           C  
ATOM   2090  O   ALA A 131      25.393  14.732 -16.131  1.00  6.54           O  
ATOM   2091  CB  ALA A 131      23.601  12.722 -14.286  1.00  7.95           C  
ATOM   2092  H   ALA A 131      21.332  13.480 -15.110  1.00  6.47           H  
ATOM   2093  HA  ALA A 131      23.677  14.858 -14.302  1.00  6.95           H  
ATOM   2094 1HB  ALA A 131      24.638  12.615 -13.994  1.00  9.54           H  
ATOM   2095 2HB  ALA A 131      22.963  12.679 -13.404  1.00  9.54           H  
ATOM   2096 3HB  ALA A 131      23.328  11.918 -14.970  1.00  9.54           H  
ATOM   2097  N   LYS A 132      23.906  13.528 -17.307  1.00  5.92           N  
ATOM   2098  CA  LYS A 132      24.742  13.503 -18.491  1.00  6.38           C  
ATOM   2099  C   LYS A 132      24.843  14.897 -19.070  1.00  6.67           C  
ATOM   2100  O   LYS A 132      25.918  15.317 -19.520  1.00  7.13           O  
ATOM   2101  CB  LYS A 132      24.166  12.539 -19.526  1.00  8.75           C  
ATOM   2102  CG  LYS A 132      24.178  11.062 -19.145  1.00  8.75           C  
ATOM   2103  CD  LYS A 132      25.553  10.436 -19.155  1.00  8.75           C  
ATOM   2104  CE  LYS A 132      25.445   8.951 -18.800  1.00  8.75           C  
ATOM   2105  NZ  LYS A 132      26.751   8.248 -18.896  1.00  8.75           N  
ATOM   2106  H   LYS A 132      23.009  13.042 -17.297  1.00  7.10           H  
ATOM   2107  HA  LYS A 132      25.740  13.182 -18.209  1.00  7.66           H  
ATOM   2108 1HB  LYS A 132      23.124  12.810 -19.717  1.00 10.50           H  
ATOM   2109 2HB  LYS A 132      24.718  12.643 -20.460  1.00 10.50           H  
ATOM   2110 1HG  LYS A 132      23.771  10.957 -18.146  1.00 10.50           H  
ATOM   2111 2HG  LYS A 132      23.538  10.515 -19.840  1.00 10.50           H  
ATOM   2112 1HD  LYS A 132      25.998  10.545 -20.149  1.00 10.50           H  
ATOM   2113 2HD  LYS A 132      26.195  10.922 -18.425  1.00 10.50           H  
ATOM   2114 1HE  LYS A 132      25.075   8.864 -17.780  1.00 10.50           H  
ATOM   2115 2HE  LYS A 132      24.735   8.473 -19.475  1.00 10.50           H  
ATOM   2116 1HZ  LYS A 132      26.629   7.275 -18.652  1.00 10.50           H  
ATOM   2117 2HZ  LYS A 132      27.074   8.318 -19.850  1.00 10.50           H  
ATOM   2118 3HZ  LYS A 132      27.423   8.668 -18.272  1.00 10.50           H  
ATOM   2119  N   ALA A 133      23.729  15.632 -19.095  1.00  6.51           N  
ATOM   2120  CA  ALA A 133      23.768  16.972 -19.640  1.00  6.98           C  
ATOM   2121  C   ALA A 133      24.715  17.860 -18.842  1.00  7.27           C  
ATOM   2122  O   ALA A 133      25.508  18.605 -19.421  1.00  7.77           O  
ATOM   2123  CB  ALA A 133      22.375  17.562 -19.644  1.00  9.58           C  
ATOM   2124  H   ALA A 133      22.838  15.239 -18.772  1.00  7.81           H  
ATOM   2125  HA  ALA A 133      24.138  16.913 -20.663  1.00  8.38           H  
ATOM   2126 1HB  ALA A 133      22.400  18.560 -20.075  1.00 11.50           H  
ATOM   2127 2HB  ALA A 133      21.717  16.922 -20.233  1.00 11.50           H  
ATOM   2128 3HB  ALA A 133      22.005  17.614 -18.617  1.00 11.50           H  
ATOM   2129  N   LEU A 134      24.681  17.729 -17.509  1.00  7.05           N  
ATOM   2130  CA  LEU A 134      25.536  18.513 -16.622  1.00  7.47           C  
ATOM   2131  C   LEU A 134      27.005  18.151 -16.781  1.00  7.74           C  
ATOM   2132  O   LEU A 134      27.880  19.019 -16.765  1.00  8.20           O  
ATOM   2133  CB  LEU A 134      25.106  18.278 -15.169  1.00 10.29           C  
ATOM   2134  CG  LEU A 134      23.722  18.850 -14.750  1.00 10.29           C  
ATOM   2135  CD1 LEU A 134      23.360  18.294 -13.381  1.00 10.29           C  
ATOM   2136  CD2 LEU A 134      23.767  20.379 -14.704  1.00 10.29           C  
ATOM   2137  H   LEU A 134      23.987  17.099 -17.091  1.00  8.46           H  
ATOM   2138  HA  LEU A 134      25.426  19.560 -16.881  1.00  8.96           H  
ATOM   2139 1HB  LEU A 134      25.074  17.200 -15.001  1.00 12.35           H  
ATOM   2140 2HB  LEU A 134      25.861  18.703 -14.512  1.00 12.35           H  
ATOM   2141  HG  LEU A 134      22.965  18.539 -15.461  1.00 12.35           H  
ATOM   2142 1HD1 LEU A 134      22.386  18.676 -13.080  1.00 12.35           H  
ATOM   2143 2HD1 LEU A 134      23.318  17.206 -13.434  1.00 12.35           H  
ATOM   2144 3HD1 LEU A 134      24.109  18.595 -12.651  1.00 12.35           H  
ATOM   2145 1HD2 LEU A 134      22.791  20.755 -14.400  1.00 12.35           H  
ATOM   2146 2HD2 LEU A 134      24.520  20.700 -13.984  1.00 12.35           H  
ATOM   2147 3HD2 LEU A 134      24.009  20.782 -15.680  1.00 12.35           H  
ATOM   2148  N   ARG A 135      27.270  16.858 -16.964  1.00  7.61           N  
ATOM   2149  CA  ARG A 135      28.617  16.334 -17.131  1.00  8.01           C  
ATOM   2150  C   ARG A 135      29.124  16.481 -18.567  1.00  8.08           C  
ATOM   2151  O   ARG A 135      30.316  16.300 -18.825  1.00  8.47           O  
ATOM   2152  CB  ARG A 135      28.624  14.871 -16.729  1.00 11.06           C  
ATOM   2153  CG  ARG A 135      28.362  14.632 -15.247  1.00 11.06           C  
ATOM   2154  CD  ARG A 135      28.136  13.202 -14.951  1.00 11.06           C  
ATOM   2155  NE  ARG A 135      27.814  12.992 -13.545  1.00 11.06           N  
ATOM   2156  CZ  ARG A 135      27.379  11.832 -13.008  1.00 11.06           C  
ATOM   2157  NH1 ARG A 135      27.210  10.766 -13.764  1.00 11.06           N  
ATOM   2158  NH2 ARG A 135      27.117  11.768 -11.712  1.00 11.06           N  
ATOM   2159  H   ARG A 135      26.497  16.187 -16.912  1.00  9.13           H  
ATOM   2160  HA  ARG A 135      29.283  16.886 -16.469  1.00  9.61           H  
ATOM   2161 1HB  ARG A 135      27.855  14.344 -17.293  1.00 13.27           H  
ATOM   2162 2HB  ARG A 135      29.584  14.425 -16.980  1.00 13.27           H  
ATOM   2163 1HG  ARG A 135      29.231  14.958 -14.679  1.00 13.27           H  
ATOM   2164 2HG  ARG A 135      27.494  15.200 -14.922  1.00 13.27           H  
ATOM   2165 1HD  ARG A 135      27.298  12.846 -15.555  1.00 13.27           H  
ATOM   2166 2HD  ARG A 135      29.034  12.633 -15.191  1.00 13.27           H  
ATOM   2167  HE  ARG A 135      27.927  13.782 -12.922  1.00 13.27           H  
ATOM   2168 1HH1 ARG A 135      27.407  10.810 -14.751  1.00 13.27           H  
ATOM   2169 2HH1 ARG A 135      26.883   9.902 -13.355  1.00 13.27           H  
ATOM   2170 1HH2 ARG A 135      27.244  12.585 -11.130  1.00 13.27           H  
ATOM   2171 2HH2 ARG A 135      26.790  10.906 -11.302  1.00 13.27           H  
ATOM   2172  N   ALA A 136      28.215  16.845 -19.479  1.00  7.88           N  
ATOM   2173  CA  ALA A 136      28.445  17.012 -20.909  1.00  8.24           C  
ATOM   2174  C   ALA A 136      28.911  15.715 -21.553  1.00  8.37           C  
ATOM   2175  O   ALA A 136      29.812  15.708 -22.398  1.00  8.85           O  
ATOM   2176  CB  ALA A 136      29.457  18.121 -21.161  1.00 11.39           C  
ATOM   2177  H   ALA A 136      27.250  16.944 -19.167  1.00  9.46           H  
ATOM   2178  HA  ALA A 136      27.491  17.289 -21.362  1.00  9.89           H  
ATOM   2179 1HB  ALA A 136      29.581  18.254 -22.234  1.00 13.67           H  
ATOM   2180 2HB  ALA A 136      29.089  19.046 -20.717  1.00 13.67           H  
ATOM   2181 3HB  ALA A 136      30.413  17.863 -20.719  1.00 13.67           H  
ATOM   2182  N   GLY A 137      28.291  14.614 -21.138  1.00  8.19           N  
ATOM   2183  CA  GLY A 137      28.580  13.295 -21.676  1.00  8.60           C  
ATOM   2184  C   GLY A 137      27.586  12.970 -22.778  1.00  8.75           C  
ATOM   2185  O   GLY A 137      26.944  13.862 -23.336  1.00  9.09           O  
ATOM   2186  H   GLY A 137      27.554  14.736 -20.438  1.00  9.83           H  
ATOM   2187 1HA  GLY A 137      29.597  13.270 -22.067  1.00 10.32           H  
ATOM   2188 2HA  GLY A 137      28.511  12.553 -20.883  1.00 10.32           H  
ATOM   2189  N   LYS A 138      27.451  11.692 -23.117  1.00  8.77           N  
ATOM   2190  CA  LYS A 138      26.493  11.330 -24.151  1.00  9.20           C  
ATOM   2191  C   LYS A 138      25.147  11.213 -23.465  1.00  9.09           C  
ATOM   2192  O   LYS A 138      24.961  10.325 -22.631  1.00  9.47           O  
ATOM   2193  CB  LYS A 138      26.876  10.017 -24.832  1.00 12.71           C  
ATOM   2194  CG  LYS A 138      25.968   9.622 -25.998  1.00 12.71           C  
ATOM   2195  CD  LYS A 138      26.450   8.336 -26.676  1.00 12.71           C  
ATOM   2196  CE  LYS A 138      25.538   7.943 -27.835  1.00 12.71           C  
ATOM   2197  NZ  LYS A 138      25.992   6.689 -28.502  1.00 12.71           N  
ATOM   2198  H   LYS A 138      28.000  10.982 -22.656  1.00 10.52           H  
ATOM   2199  HA  LYS A 138      26.434  12.125 -24.896  1.00 11.04           H  
ATOM   2200 1HB  LYS A 138      27.896  10.086 -25.207  1.00 15.25           H  
ATOM   2201 2HB  LYS A 138      26.846   9.210 -24.101  1.00 15.25           H  
ATOM   2202 1HG  LYS A 138      24.949   9.467 -25.624  1.00 15.25           H  
ATOM   2203 2HG  LYS A 138      25.945  10.429 -26.729  1.00 15.25           H  
ATOM   2204 1HD  LYS A 138      27.463   8.479 -27.054  1.00 15.25           H  
ATOM   2205 2HD  LYS A 138      26.464   7.525 -25.946  1.00 15.25           H  
ATOM   2206 1HE  LYS A 138      24.526   7.798 -27.458  1.00 15.25           H  
ATOM   2207 2HE  LYS A 138      25.529   8.749 -28.569  1.00 15.25           H  
ATOM   2208 1HZ  LYS A 138      25.364   6.464 -29.263  1.00 15.25           H  
ATOM   2209 2HZ  LYS A 138      26.926   6.817 -28.866  1.00 15.25           H  
ATOM   2210 3HZ  LYS A 138      25.993   5.931 -27.834  1.00 15.25           H  
ATOM   2211  N   THR A 139      24.232  12.104 -23.816  1.00  8.81           N  
ATOM   2212  CA  THR A 139      22.937  12.196 -23.176  1.00  8.91           C  
ATOM   2213  C   THR A 139      21.873  11.238 -23.673  1.00  8.74           C  
ATOM   2214  O   THR A 139      21.971  10.627 -24.739  1.00  8.98           O  
ATOM   2215  CB  THR A 139      22.393  13.636 -23.296  1.00 12.43           C  
ATOM   2216  OG1 THR A 139      22.239  13.965 -24.683  1.00 12.43           O  
ATOM   2217  CG2 THR A 139      23.352  14.630 -22.628  1.00 12.43           C  
ATOM   2218  H   THR A 139      24.461  12.784 -24.530  1.00 10.57           H  
ATOM   2219  HA  THR A 139      23.079  11.983 -22.120  1.00 10.69           H  
ATOM   2220  HB  THR A 139      21.418  13.702 -22.810  1.00 14.92           H  
ATOM   2221  HG1 THR A 139      21.530  13.430 -25.068  1.00 14.92           H  
ATOM   2222 1HG2 THR A 139      22.952  15.638 -22.720  1.00 14.92           H  
ATOM   2223 2HG2 THR A 139      23.449  14.382 -21.594  1.00 14.92           H  
ATOM   2224 3HG2 THR A 139      24.332  14.586 -23.101  1.00 14.92           H  
ATOM   2225  N   ILE A 140      20.826  11.189 -22.873  1.00  8.58           N  
ATOM   2226  CA  ILE A 140      19.591  10.467 -23.074  1.00  8.64           C  
ATOM   2227  C   ILE A 140      18.702  11.410 -23.878  1.00  8.83           C  
ATOM   2228  O   ILE A 140      18.726  12.599 -23.583  1.00  8.91           O  
ATOM   2229  CB  ILE A 140      18.927  10.181 -21.719  1.00 12.08           C  
ATOM   2230  CG1 ILE A 140      19.857   9.383 -20.771  1.00 12.08           C  
ATOM   2231  CG2 ILE A 140      17.617   9.493 -21.877  1.00 12.08           C  
ATOM   2232  CD1 ILE A 140      20.307   8.018 -21.259  1.00 12.08           C  
ATOM   2233  H   ILE A 140      20.906  11.741 -22.035  1.00 10.30           H  
ATOM   2234  HA  ILE A 140      19.795   9.547 -23.598  1.00 10.37           H  
ATOM   2235  HB  ILE A 140      18.760  11.113 -21.263  1.00 14.50           H  
ATOM   2236 1HG1 ILE A 140      20.745   9.977 -20.592  1.00 14.50           H  
ATOM   2237 2HG1 ILE A 140      19.333   9.246 -19.818  1.00 14.50           H  
ATOM   2238 1HG2 ILE A 140      17.168   9.359 -20.894  1.00 14.50           H  
ATOM   2239 2HG2 ILE A 140      16.957  10.092 -22.499  1.00 14.50           H  
ATOM   2240 3HG2 ILE A 140      17.760   8.531 -22.343  1.00 14.50           H  
ATOM   2241 1HD1 ILE A 140      20.950   7.568 -20.512  1.00 14.50           H  
ATOM   2242 2HD1 ILE A 140      19.452   7.370 -21.418  1.00 14.50           H  
ATOM   2243 3HD1 ILE A 140      20.866   8.118 -22.187  1.00 14.50           H  
ATOM   2244  N   PRO A 141      18.010  10.978 -24.942  1.00  9.17           N  
ATOM   2245  CA  PRO A 141      17.129  11.813 -25.750  1.00  9.62           C  
ATOM   2246  C   PRO A 141      16.049  12.526 -24.933  1.00  9.73           C  
ATOM   2247  O   PRO A 141      15.454  11.938 -24.017  1.00  9.83           O  
ATOM   2248  CB  PRO A 141      16.482  10.781 -26.686  1.00 14.43           C  
ATOM   2249  CG  PRO A 141      17.495   9.668 -26.796  1.00 14.43           C  
ATOM   2250  CD  PRO A 141      18.134   9.581 -25.428  1.00 14.43           C  
ATOM   2251  HA  PRO A 141      17.736  12.541 -26.308  1.00 11.54           H  
ATOM   2252 1HB  PRO A 141      15.522  10.443 -26.265  1.00 17.32           H  
ATOM   2253 2HB  PRO A 141      16.256  11.247 -27.656  1.00 17.32           H  
ATOM   2254 1HG  PRO A 141      16.994   8.730 -27.085  1.00 17.32           H  
ATOM   2255 2HG  PRO A 141      18.225   9.896 -27.589  1.00 17.32           H  
ATOM   2256 1HD  PRO A 141      17.593   8.878 -24.780  1.00 17.32           H  
ATOM   2257 2HD  PRO A 141      19.186   9.299 -25.589  1.00 17.32           H  
ATOM   2258  N   GLY A 142      15.766  13.784 -25.277  1.00  9.94           N  
ATOM   2259  CA  GLY A 142      14.713  14.474 -24.555  1.00 10.28           C  
ATOM   2260  C   GLY A 142      15.158  14.696 -23.133  1.00 10.27           C  
ATOM   2261  O   GLY A 142      16.346  14.724 -22.828  1.00 10.41           O  
ATOM   2262  H   GLY A 142      16.274  14.247 -26.018  1.00 11.93           H  
ATOM   2263 1HA  GLY A 142      14.495  15.432 -25.029  1.00 12.34           H  
ATOM   2264 2HA  GLY A 142      13.797  13.885 -24.571  1.00 12.34           H  
ATOM   2265  N   GLU A 143      14.191  14.881 -22.258  1.00 10.34           N  
ATOM   2266  CA  GLU A 143      14.434  15.089 -20.845  1.00 10.55           C  
ATOM   2267  C   GLU A 143      14.735  13.747 -20.155  1.00 10.33           C  
ATOM   2268  O   GLU A 143      14.988  13.705 -18.957  1.00 10.62           O  
ATOM   2269  CB  GLU A 143      13.215  15.763 -20.220  1.00 14.68           C  
ATOM   2270  CG  GLU A 143      12.911  17.154 -20.807  1.00 14.68           C  
ATOM   2271  CD  GLU A 143      12.222  17.088 -22.164  1.00 14.68           C  
ATOM   2272  OE1 GLU A 143      11.866  15.997 -22.570  1.00 14.68           O  
ATOM   2273  OE2 GLU A 143      12.070  18.104 -22.791  1.00 14.68           O  
ATOM   2274  H   GLU A 143      13.218  14.896 -22.583  1.00 12.41           H  
ATOM   2275  HA  GLU A 143      15.302  15.739 -20.732  1.00 12.66           H  
ATOM   2276 1HB  GLU A 143      12.337  15.130 -20.355  1.00 17.62           H  
ATOM   2277 2HB  GLU A 143      13.375  15.875 -19.146  1.00 17.62           H  
ATOM   2278 1HG  GLU A 143      12.272  17.699 -20.112  1.00 17.62           H  
ATOM   2279 2HG  GLU A 143      13.846  17.704 -20.905  1.00 17.62           H  
ATOM   2280  N   GLY A 144      14.591  12.651 -20.908  1.00 10.04           N  
ATOM   2281  CA  GLY A 144      14.777  11.278 -20.463  1.00 10.07           C  
ATOM   2282  C   GLY A 144      13.487  10.588 -20.043  1.00  9.86           C  
ATOM   2283  O   GLY A 144      13.444   9.359 -19.958  1.00  9.86           O  
ATOM   2284  H   GLY A 144      14.429  12.770 -21.910  1.00 12.05           H  
ATOM   2285 1HA  GLY A 144      15.200  10.723 -21.291  1.00 12.08           H  
ATOM   2286 2HA  GLY A 144      15.499  11.242 -19.654  1.00 12.08           H  
ATOM   2287  N   SER A 145      12.428  11.353 -19.784  1.00  9.94           N  
ATOM   2288  CA  SER A 145      11.169  10.743 -19.402  1.00 10.03           C  
ATOM   2289  C   SER A 145      10.435  10.367 -20.681  1.00  9.79           C  
ATOM   2290  O   SER A 145      10.740  10.887 -21.755  1.00  9.90           O  
ATOM   2291  CB  SER A 145      10.336  11.703 -18.576  1.00 14.01           C  
ATOM   2292  OG  SER A 145       9.887  12.777 -19.357  1.00 14.01           O  
ATOM   2293  H   SER A 145      12.481  12.359 -19.853  1.00 11.93           H  
ATOM   2294  HA  SER A 145      11.368   9.842 -18.816  1.00 12.04           H  
ATOM   2295 1HB  SER A 145       9.485  11.177 -18.149  1.00 16.81           H  
ATOM   2296 2HB  SER A 145      10.940  12.081 -17.746  1.00 16.81           H  
ATOM   2297  HG  SER A 145       9.445  13.380 -18.753  1.00 16.81           H  
ATOM   2298  N   GLY A 146       9.472   9.449 -20.588  1.00  9.71           N  
ATOM   2299  CA  GLY A 146       8.636   9.073 -21.738  1.00  9.77           C  
ATOM   2300  C   GLY A 146       9.346   8.095 -22.683  1.00  9.58           C  
ATOM   2301  O   GLY A 146       8.799   7.688 -23.710  1.00  9.79           O  
ATOM   2302  H   GLY A 146       9.284   9.040 -19.688  1.00 11.65           H  
ATOM   2303 1HA  GLY A 146       7.710   8.626 -21.378  1.00 11.72           H  
ATOM   2304 2HA  GLY A 146       8.360   9.973 -22.288  1.00 11.72           H  
ATOM   2305  N   LEU A 147      10.560   7.738 -22.314  1.00  9.44           N  
ATOM   2306  CA  LEU A 147      11.467   6.881 -23.047  1.00  9.57           C  
ATOM   2307  C   LEU A 147      11.232   5.425 -22.726  1.00  9.67           C  
ATOM   2308  O   LEU A 147      11.000   5.075 -21.566  1.00  9.92           O  
ATOM   2309  CB  LEU A 147      12.904   7.252 -22.639  1.00 13.34           C  
ATOM   2310  CG  LEU A 147      14.100   6.515 -23.313  1.00 13.34           C  
ATOM   2311  CD1 LEU A 147      14.210   6.905 -24.776  1.00 13.34           C  
ATOM   2312  CD2 LEU A 147      15.345   6.875 -22.569  1.00 13.34           C  
ATOM   2313  H   LEU A 147      10.895   8.120 -21.441  1.00 11.33           H  
ATOM   2314  HA  LEU A 147      11.310   7.043 -24.111  1.00 11.48           H  
ATOM   2315 1HB  LEU A 147      13.036   8.321 -22.823  1.00 16.01           H  
ATOM   2316 2HB  LEU A 147      12.994   7.101 -21.559  1.00 16.01           H  
ATOM   2317  HG  LEU A 147      13.956   5.442 -23.260  1.00 16.01           H  
ATOM   2318 1HD1 LEU A 147      15.057   6.385 -25.227  1.00 16.01           H  
ATOM   2319 2HD1 LEU A 147      13.304   6.632 -25.306  1.00 16.01           H  
ATOM   2320 3HD1 LEU A 147      14.366   7.984 -24.854  1.00 16.01           H  
ATOM   2321 1HD2 LEU A 147      16.205   6.372 -23.011  1.00 16.01           H  
ATOM   2322 2HD2 LEU A 147      15.471   7.947 -22.628  1.00 16.01           H  
ATOM   2323 3HD2 LEU A 147      15.245   6.574 -21.534  1.00 16.01           H  
ATOM   2324  N   GLN A 148      11.375   4.538 -23.711  1.00  9.74           N  
ATOM   2325  CA  GLN A 148      11.282   3.114 -23.407  1.00 10.09           C  
ATOM   2326  C   GLN A 148      12.626   2.643 -22.851  1.00 10.21           C  
ATOM   2327  O   GLN A 148      13.379   1.918 -23.503  1.00 10.54           O  
ATOM   2328  CB  GLN A 148      10.913   2.310 -24.652  1.00 13.98           C  
ATOM   2329  CG  GLN A 148       9.597   2.721 -25.273  1.00 13.98           C  
ATOM   2330  CD  GLN A 148       8.449   2.543 -24.330  1.00 13.98           C  
ATOM   2331  OE1 GLN A 148       8.159   1.438 -23.869  1.00 13.98           O  
ATOM   2332  NE2 GLN A 148       7.780   3.645 -24.026  1.00 13.98           N  
ATOM   2333  H   GLN A 148      11.530   4.839 -24.663  1.00 11.69           H  
ATOM   2334  HA  GLN A 148      10.523   2.958 -22.640  1.00 12.11           H  
ATOM   2335 1HB  GLN A 148      11.694   2.419 -25.404  1.00 16.78           H  
ATOM   2336 2HB  GLN A 148      10.850   1.253 -24.394  1.00 16.78           H  
ATOM   2337 1HG  GLN A 148       9.643   3.771 -25.554  1.00 16.78           H  
ATOM   2338 2HG  GLN A 148       9.415   2.105 -26.153  1.00 16.78           H  
ATOM   2339 1HE2 GLN A 148       6.999   3.604 -23.402  1.00 16.78           H  
ATOM   2340 2HE2 GLN A 148       8.057   4.525 -24.428  1.00 16.78           H  
ATOM   2341  N   SER A 149      12.905   3.139 -21.657  1.00 10.18           N  
ATOM   2342  CA  SER A 149      14.105   2.960 -20.873  1.00 10.58           C  
ATOM   2343  C   SER A 149      14.283   1.547 -20.370  1.00 10.50           C  
ATOM   2344  O   SER A 149      13.309   0.876 -20.022  1.00 11.04           O  
ATOM   2345  CB  SER A 149      14.076   3.898 -19.705  1.00 14.66           C  
ATOM   2346  OG  SER A 149      15.172   3.676 -18.859  1.00 14.66           O  
ATOM   2347  H   SER A 149      12.169   3.721 -21.264  1.00 12.22           H  
ATOM   2348  HA  SER A 149      14.960   3.212 -21.502  1.00 12.70           H  
ATOM   2349 1HB  SER A 149      14.079   4.925 -20.061  1.00 17.59           H  
ATOM   2350 2HB  SER A 149      13.149   3.754 -19.164  1.00 17.59           H  
ATOM   2351  HG  SER A 149      14.940   4.154 -18.020  1.00 17.59           H  
ATOM   2352  N   ILE A 150      15.539   1.117 -20.307  1.00 10.04           N  
ATOM   2353  CA  ILE A 150      15.902  -0.184 -19.768  1.00 10.18           C  
ATOM   2354  C   ILE A 150      16.523  -0.005 -18.382  1.00 10.45           C  
ATOM   2355  O   ILE A 150      17.013  -0.956 -17.760  1.00 10.66           O  
ATOM   2356  CB  ILE A 150      16.901  -0.894 -20.728  1.00 14.20           C  
ATOM   2357  CG1 ILE A 150      16.954  -2.446 -20.506  1.00 14.20           C  
ATOM   2358  CG2 ILE A 150      18.315  -0.294 -20.577  1.00 14.20           C  
ATOM   2359  CD1 ILE A 150      15.682  -3.196 -20.882  1.00 14.20           C  
ATOM   2360  H   ILE A 150      16.262   1.734 -20.644  1.00 12.05           H  
ATOM   2361  HA  ILE A 150      15.000  -0.771 -19.665  1.00 12.22           H  
ATOM   2362  HB  ILE A 150      16.565  -0.730 -21.751  1.00 17.04           H  
ATOM   2363 1HG1 ILE A 150      17.766  -2.845 -21.108  1.00 17.04           H  
ATOM   2364 2HG1 ILE A 150      17.175  -2.654 -19.468  1.00 17.04           H  
ATOM   2365 1HG2 ILE A 150      18.984  -0.776 -21.289  1.00 17.04           H  
ATOM   2366 2HG2 ILE A 150      18.286   0.772 -20.778  1.00 17.04           H  
ATOM   2367 3HG2 ILE A 150      18.702  -0.457 -19.573  1.00 17.04           H  
ATOM   2368 1HD1 ILE A 150      15.833  -4.261 -20.706  1.00 17.04           H  
ATOM   2369 2HD1 ILE A 150      14.846  -2.862 -20.293  1.00 17.04           H  
ATOM   2370 3HD1 ILE A 150      15.464  -3.031 -21.934  1.00 17.04           H  
ATOM   2371  N   ALA A 151      16.603   1.241 -17.935  1.00 10.69           N  
ATOM   2372  CA  ALA A 151      17.210   1.492 -16.650  1.00 11.19           C  
ATOM   2373  C   ALA A 151      16.394   0.786 -15.586  1.00 11.46           C  
ATOM   2374  O   ALA A 151      15.179   0.784 -15.637  1.00 11.70           O  
ATOM   2375  CB  ALA A 151      17.278   2.990 -16.385  1.00 15.46           C  
ATOM   2376  H   ALA A 151      16.187   1.999 -18.469  1.00 12.83           H  
ATOM   2377  HA  ALA A 151      18.216   1.076 -16.650  1.00 13.43           H  
ATOM   2378 1HB  ALA A 151      17.741   3.160 -15.414  1.00 18.55           H  
ATOM   2379 2HB  ALA A 151      17.871   3.472 -17.161  1.00 18.55           H  
ATOM   2380 3HB  ALA A 151      16.274   3.404 -16.388  1.00 18.55           H  
ATOM   2381  N   GLY A 152      17.027   0.127 -14.639  1.00 11.62           N  
ATOM   2382  CA  GLY A 152      16.240  -0.489 -13.574  1.00 12.12           C  
ATOM   2383  C   GLY A 152      15.575  -1.818 -13.967  1.00 12.12           C  
ATOM   2384  O   GLY A 152      14.881  -2.428 -13.147  1.00 12.64           O  
ATOM   2385  H   GLY A 152      18.035   0.086 -14.621  1.00 13.94           H  
ATOM   2386 1HA  GLY A 152      16.884  -0.650 -12.709  1.00 14.54           H  
ATOM   2387 2HA  GLY A 152      15.471   0.217 -13.258  1.00 14.54           H  
ATOM   2388  N   VAL A 153      15.772  -2.272 -15.204  1.00 11.74           N  
ATOM   2389  CA  VAL A 153      15.142  -3.501 -15.652  1.00 11.96           C  
ATOM   2390  C   VAL A 153      15.995  -4.721 -15.341  1.00 12.23           C  
ATOM   2391  O   VAL A 153      17.180  -4.772 -15.670  1.00 12.11           O  
ATOM   2392  CB  VAL A 153      14.808  -3.404 -17.154  1.00 16.66           C  
ATOM   2393  CG1 VAL A 153      14.226  -4.726 -17.685  1.00 16.66           C  
ATOM   2394  CG2 VAL A 153      13.796  -2.251 -17.350  1.00 16.66           C  
ATOM   2395  H   VAL A 153      16.348  -1.737 -15.864  1.00 14.09           H  
ATOM   2396  HA  VAL A 153      14.201  -3.607 -15.115  1.00 14.35           H  
ATOM   2397  HB  VAL A 153      15.714  -3.194 -17.707  1.00 19.99           H  
ATOM   2398 1HG1 VAL A 153      14.004  -4.623 -18.742  1.00 19.99           H  
ATOM   2399 2HG1 VAL A 153      14.952  -5.534 -17.554  1.00 19.99           H  
ATOM   2400 3HG1 VAL A 153      13.324  -4.978 -17.161  1.00 19.99           H  
ATOM   2401 1HG2 VAL A 153      13.548  -2.144 -18.399  1.00 19.99           H  
ATOM   2402 2HG2 VAL A 153      12.897  -2.460 -16.796  1.00 19.99           H  
ATOM   2403 3HG2 VAL A 153      14.226  -1.317 -16.986  1.00 19.99           H  
ATOM   2404  N   ARG A 154      15.372  -5.700 -14.698  1.00 12.80           N  
ATOM   2405  CA  ARG A 154      16.030  -6.932 -14.308  1.00 13.32           C  
ATOM   2406  C   ARG A 154      15.604  -8.061 -15.236  1.00 13.69           C  
ATOM   2407  O   ARG A 154      16.241  -9.113 -15.267  1.00 13.89           O  
ATOM   2408  OXT ARG A 154      14.455  -8.033 -15.680  1.00 19.98           O  
ATOM   2409  CB  ARG A 154      15.663  -7.291 -12.878  1.00 17.67           C  
ATOM   2410  CG  ARG A 154      16.105  -6.277 -11.828  1.00 17.67           C  
ATOM   2411  CD  ARG A 154      15.653  -6.678 -10.470  1.00 17.67           C  
ATOM   2412  NE  ARG A 154      15.982  -5.677  -9.454  1.00 17.67           N  
ATOM   2413  CZ  ARG A 154      15.623  -5.756  -8.149  1.00 17.67           C  
ATOM   2414  NH1 ARG A 154      14.946  -6.770  -7.692  1.00 17.67           N  
ATOM   2415  NH2 ARG A 154      15.933  -4.817  -7.288  1.00 17.67           N  
ATOM   2416  H   ARG A 154      14.398  -5.574 -14.468  1.00 15.36           H  
ATOM   2417  HA  ARG A 154      17.109  -6.798 -14.382  1.00 15.98           H  
ATOM   2418 1HB  ARG A 154      14.584  -7.399 -12.799  1.00 21.20           H  
ATOM   2419 2HB  ARG A 154      16.108  -8.251 -12.620  1.00 21.20           H  
ATOM   2420 1HG  ARG A 154      17.191  -6.206 -11.827  1.00 21.20           H  
ATOM   2421 2HG  ARG A 154      15.677  -5.299 -12.062  1.00 21.20           H  
ATOM   2422 1HD  ARG A 154      14.571  -6.811 -10.483  1.00 21.20           H  
ATOM   2423 2HD  ARG A 154      16.135  -7.616 -10.197  1.00 21.20           H  
ATOM   2424  HE  ARG A 154      16.504  -4.863  -9.753  1.00 21.20           H  
ATOM   2425 1HH1 ARG A 154      14.671  -7.529  -8.293  1.00 21.20           H  
ATOM   2426 2HH1 ARG A 154      14.690  -6.756  -6.693  1.00 21.20           H  
ATOM   2427 1HH2 ARG A 154      16.455  -4.000  -7.571  1.00 21.20           H  
ATOM   2428 2HH2 ARG A 154      15.623  -4.954  -6.312  1.00 21.20           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 -780.806 75.2719 685.573 -49.8439 15.1811 38.2469 335.583 -353.912 -1.27666 -9.45299 -312.109 -37.354 -102.953 -3.70503 -21.596 -38.2317 0 1.7857 7.80124 89.5204 124.133 -31.5122 23.9036 -66.0668 -33.6222 79.8962 -365.545
THR:NtermProteinFull_1 -3.18806 0.42467 2.1322 -0.19225 0.08032 0.06815 1.85375 -1.11627 -0.01649 -0.21494 -2.28997 0.17996 0 0 -0.87663 -0.56964 0 -0.01372 0.01316 0.06889 0 0 2.33313 -1.0874 0 0.29225 -2.11889
ASN_2 -1.77602 0.04209 1.08344 -0.41769 0.13306 0.82663 0.12161 -0.66737 -0.00124 -0.03156 -0.25597 -1.98612 0 0 0 0 0 0.06092 0.10046 0 2.41168 -0.65904 0 -0.93687 -0.09863 0.48985 -1.56077
LEU_3 -6.13346 0.56234 2.55099 -0.48879 0.27318 0.09058 1.38945 -1.71837 -0 -0 -1.05627 0.27967 0 0 -0.47663 0 0 0.14752 0.06281 0.3746 0 -0.30958 0 0.18072 -0.15953 0.36475 -4.06602
THR_4 -5.04511 0.40748 5.00449 -0.20257 0.10984 0.07405 2.58954 -2.52249 -0.02643 -0.21443 -3.01257 -0.9154 0 0 -1.07749 0 0 0.19181 0.02051 1.30992 0 -0.4751 2.3399 -1.0874 0.01935 0.46842 -2.04369
ASP_5 -5.71237 0.62489 7.33146 -0.09716 0.00101 0.28264 3.4946 -3.14544 -2e-05 -0.0005 -5.45067 -0.46465 0 0 0 -1.22576 0 -0.01418 0.06861 0 1.82978 0.24421 0 -2.3716 0.29532 0.61187 -3.69794
VAL_6 -4.99709 0.28737 4.30715 -0.3156 0.25035 0.07223 1.69377 -2.27594 -0.01746 -0.10683 -0.46856 -0.14126 0 0 0 0 0 -0.06627 9e-05 0.07677 0 -0.30008 0 1.9342 0.15467 0.37123 0.45873
GLN_7 -6.96389 0.56838 5.66513 -0.24221 0.0273 0.18471 2.62214 -2.90595 -0.0136 -0.14465 -2.18344 -0.36651 0 0 -1.07749 0 0 -0.00796 0.02857 0 2.81773 -0.06181 0 -0.18838 -0.16776 0.2208 -2.18889
ARG_8 -8.60921 0.54736 10.189 -0.84682 0.07319 0.57252 4.21661 -4.49005 -0.02806 -0.20014 -6.10992 0.32047 0 0 -0.47663 -1.19223 0 -0.03296 0.3173 1.44052 0 -0.08692 0 -1.2888 -0.31426 0.66103 -5.33796
ILE_9 -8.27782 0.6066 5.60577 -0.49162 0.32328 0.09788 2.80362 -3.06197 -0.00542 -0.04735 -2.26869 0.07492 0 0 0 0 0 -0.04939 0.12553 0.49708 0 -0.43862 0 0.73287 -0.16738 0.65822 -3.28248
GLU_10 -6.6814 0.28618 9.05573 -0.21014 0.04141 0.30717 4.02385 -3.76429 -0.01236 -0.11309 -5.72027 -0.56694 0 0 0 -1.71418 0 0.06112 0.08371 0 3.023 -0.23786 0 -2.7348 -0.24086 0.34476 -4.76924
LEU_11 -8.38354 0.98416 4.37392 -0.50571 0.25328 0.1222 2.76463 -3.15414 -0 -0 -2.40566 0.24444 0 0 0 0 0 0.02873 0.01546 0.36901 0 -0.27721 0 0.18072 -0.41625 0.44329 -5.36268
LEU_12 -9.30712 0.98844 4.73275 -0.49122 0.2284 0.11942 2.97708 -3.30231 -0 -0 -2.21848 0.2119 0 0 0 0 0 0.19311 0.15076 0.28674 0 -0.30087 0 0.18072 -0.32148 0.50714 -5.36503
LYS_13 -5.74366 0.47879 7.52336 -0.45959 0.06994 0.32183 3.50107 -3.19325 -0 -0 -4.0165 0.11863 0 0 0 0 0 0.00663 0.01768 2.2674 0 0.07557 0 -1.5107 -0.20449 0.40335 -0.34393
ALA_14 -5.84339 0.34409 5.48332 -0.02236 0 0 2.61859 -3.06671 -0.01431 -0.07828 -1.81346 -0.37198 0 0 0 0 0 0.13828 0 0 0 -0.32378 0 1.8394 -0.30356 0.29841 -1.11575
LEU_15 -8.68028 1.09025 4.06458 -0.49862 0.23671 0.1226 3.03301 -3.03124 -0 -0 -2.69844 0.21429 0 0 0 0 0 0.0595 0.16876 0.38927 0 -0.26758 0 0.18072 -0.42281 0.45253 -5.58676
GLY_16 -4.87536 0.30471 4.6186 -4e-05 0 0 2.61932 -2.66444 -0.02022 -0.15557 -2.44114 -0.42943 0 0 0 0 0 -0.009 0 0 0 0.52156 0 0.83697 0.10327 0.43551 -1.15526
GLU_17 -6.81624 0.77211 9.08485 -0.21045 0.04645 0.32515 4.35573 -3.84704 -0.03202 -0.19548 -5.71997 -0.5863 0 0 -0.80634 -0.71944 0 0.05423 0.23905 0 3.02028 -0.1876 0 -2.7348 0.00771 0.37725 -3.57287
ASP_18 -5.67523 0.24343 8.74157 -0.11576 0.01518 0.35954 4.72386 -3.85331 -0.00633 -0.09176 -6.54176 -0.26776 0 0 0 -1.64866 0 -0.01156 0.04534 0 1.85547 -0.08205 0 -2.3716 -0.36614 0.51442 -4.53313
ALA_19 -6.80331 1.15794 4.2989 -0.02373 0 0 2.7695 -3.06995 -0 -0 -2.38183 -0.28435 0 0 0 0 0 0.43856 0 0 0 0.25621 0 1.8394 0.09582 0.80409 -0.90277
VAL_20 -8.19416 1.21949 4.14096 -0.29235 0.30622 0.06415 1.93252 -2.73933 -0.03793 -0.27277 -2.38001 0.11697 0 0 0 0 0 -0.02219 0.00681 0.07451 0 -0.4504 0 1.9342 -0.05868 1.07474 -3.57724
ILE_21 -6.9002 0.50156 1.53369 -0.51925 0.65396 0.13825 1.65739 -1.5223 -0 -0 -0.36972 -0.42746 0 0 -0.63511 0 0 0.21289 0.01488 0.39655 0 0.51722 0 0.73287 0.05997 0.90997 -3.04484
GLU_22 -6.98688 0.83561 7.78615 -0.19554 0.02441 0.29063 4.19136 -3.4451 -0.00077 -0.00444 -7.16846 -0.65392 0 0 0 -2.06099 0 0.14922 0.10526 0 3.35216 -0.09491 0 -2.7348 0.35443 0.64653 -5.61005
GLU_23 -2.59876 0.16392 2.45699 -0.46099 0.26471 1.44135 0.72982 -1.27035 -0.01867 -0.12653 0.05461 -3.05864 0 0 0 0 0 -0.05427 0.00364 0 3.78085 -0.3266 0 -2.7348 -0.3213 0.45789 -1.61714
GLN_24 -3.62277 0.35398 2.71952 -0.42328 0.07808 0.32122 0.89642 -1.37344 -0.01867 -0.12655 -1.03509 -0.22774 0 0 0 -0.53432 0 -0.05327 0.03545 0 3.53644 -0.10659 0 -0.18838 -0.56613 0.36554 0.03041
PHE_25 -8.0469 1.10354 3.97466 -0.61345 0.0514 0.35104 1.80909 -2.38853 -0 -0 -1.75772 0.21962 0 0 0 0 0 0.02047 0.02524 0 2.14384 -0.07337 0 1.0402 -0.06396 0.31641 -1.88843
MET_26 -5.33925 0.30582 3.75707 -0.29754 0.03223 0.08512 1.26485 -1.97177 -0 -0 -0.36668 0.1293 0 0 0 0 0 0.00056 0.14778 1.45476 0 0.09345 0 0.60916 -0.03405 0.27515 0.14597
GLY_27 -1.698 0.06287 1.48373 -0.0003 0 0 0.40133 -0.7699 -0 -0 -0.05815 -0.15981 0 0 0 0 0 -0.11559 0 0 0 -1.2092 0 0.83697 -0.0915 0.1602 -1.15737
THR_28 -1.86651 0.08293 2.72335 -0.12177 0.06687 0.05776 1.36085 -1.08662 -0.03013 -0.15462 -2.30222 -0.34262 0 0 -0.72418 -0.7056 0 0.15305 0.08233 0.29624 0 -0.49537 4.26447 -1.0874 0.06453 0.2726 0.50795
LYS_29 -4.55037 0.58749 6.84466 -0.5181 0.07876 0.43513 2.99601 -2.6443 -0.03013 -0.15462 -3.54026 0.00263 0 0 -0.44642 -0.58547 0 0.02496 0.0137 2.60537 0 0.04562 0 -1.5107 -0.04444 1.17754 0.78707
PRO_30 -3.06083 0.51792 2.72235 -0.08187 0 0.05045 1.63779 -1.19358 -0 -0 -1.36266 0.68357 0 0 0 0 0 -0.08484 0.01257 0.59501 0 -0.41029 0 -2.4119 -0.21967 1.17001 -1.43597
GLY_31 -2.51273 0.39384 3.02898 -5e-05 0 0 1.31599 -1.41583 -0.03358 -0.20665 -0.3816 -0.4189 0 0 0 0 0 -0.08205 0 0 0 0.27556 0 0.83697 -0.1552 0.37183 1.01657
ASP_32 -5.99819 0.56377 9.37069 -0.11095 0.01068 0.33775 5.18469 -3.84766 -0 -0 -9.71024 -0.31632 0 0 -1.17061 -1.29107 0 -0.00896 0.00817 0 2.06377 -0.14877 0 -2.3716 -0.1675 0.25938 -7.34293
ARG_33 -5.07778 0.41607 5.83145 -0.65591 0.08873 0.43588 2.86701 -2.62627 -0 -0 -2.4018 0.5606 0 0 0 0 0 -0.03659 0.02289 1.97603 0 -0.15554 0 -1.2888 -0.4691 0.39419 -0.11895
GLU_34 -4.36222 0.31902 6.07846 -0.3354 0.07104 0.38491 2.47611 -2.57318 -0.01898 -0.22657 -2.666 -0.58072 0 0 0 0 0 0.00642 0.01419 0 3.32688 -0.105 0 -2.7348 -0.29502 0.35163 -0.86925
ALA_35 -3.91229 0.20998 4.3877 -0.02172 0 0 1.96115 -2.22656 -0.02687 -0.11419 -1.27739 -0.35801 0 0 0 0 0 -0.03824 0 0 0 -0.24358 0 1.8394 -0.27397 0.21722 0.12263
LYS_36 -6.646 0.31063 7.60023 -0.33478 0.03006 0.15622 2.83149 -3.36843 -0.014 -0.14303 -3.0121 0.25939 0 0 0 0 0 0.01565 0.04427 2.50073 0 0.00647 0 -1.5107 -0.37318 0.26836 -1.37872
GLU_37 -4.83566 0.16433 5.81642 -0.21352 0.02765 0.30068 2.37267 -2.68179 -0.01842 -0.18568 -1.11782 -0.60097 0 0 0 0 0 -0.00668 0.02309 0 3.01049 -0.2481 0 -2.7348 -0.43799 0.26208 -1.10401
LYS_38 -4.58723 0.29278 5.79881 -0.30464 0.03009 0.13486 2.44032 -2.57388 -0.02319 -0.14815 -3.24032 -0.01518 0 0 0 0 0 -0.02916 0.00533 1.85909 0 -0.02701 0 -1.5107 -0.31508 0.25045 -1.96283
GLU_39 -3.28804 0.17749 4.05326 -0.21354 0.02562 0.30095 1.56764 -1.84877 -0 -0 -1.09653 -0.60913 0 0 0 0 0 -0.0637 0.0177 0 3.07901 -0.31601 0 -2.7348 -0.3722 0.20141 -1.11966
ARG_40 -9.38462 0.52518 11.4018 -0.82562 0.24918 0.60012 5.87229 -4.91347 -0.00481 -0.03759 -8.47825 0.64572 0 0 0 -1.66573 0 0.10665 0.29068 1.87779 0 -0.04427 0 -1.2888 -0.6174 0.53818 -5.15298
ALA_41 -3.95228 0.47708 4.392 -0.02335 0 0 2.77041 -2.39945 -0 -0 -1.73002 -0.35205 0 0 0 0 0 -0.08179 0 0 0 -0.38491 0 1.8394 -0.60786 0.6359 0.5831
LEU_42 -2.07249 0.19716 2.42708 -0.49847 0.20986 0.13254 0.36541 -1.08195 -0.02319 -0.14815 -0.34723 0.20646 0 0 0 0 0 -0.07748 0.00943 0.29267 0 -0.09099 0 0.18072 -0.42977 0.28971 -0.45869
LYS_43 -5.08392 0.66279 6.67725 -0.5248 0.17905 0.36003 3.0298 -2.77249 -0 -0 -3.66493 -0.00727 0 0 0 -0.52541 0 -0.01839 0.0821 1.772 0 -0.14684 0 -1.5107 0.14211 0.33034 -1.01928
GLN_44 -7.13749 0.62188 6.33601 -0.25071 0.0258 0.15155 3.02105 -3.17441 -0.02647 -0.28636 -2.66351 -0.44726 0 0 0 -0.70237 0 0.04064 0.2621 0 3.10377 -0.124 0 -0.18838 0.00257 0.85847 -0.57714
SER_45 -2.52532 0.1731 3.51149 -0.0303 4e-05 0.05071 1.60424 -1.54629 -0.00481 -0.03759 -0.90701 -0.92138 0 0 0 0 0 -0.08058 0.0286 0.15694 0 -0.28971 0.71472 -0.77834 -0.51667 0.76552 -0.63264
LYS_46 -3.32614 0.33634 2.74594 -0.5318 0.1657 0.35549 1.45514 -1.43771 -0 -0 -1.17747 -0.12154 0 0 0 0 0 0.09546 0.00751 1.87291 0 0.03857 0 -1.5107 -0.40084 0.20613 -1.22701
LEU_47 -6.96515 1.01446 1.9666 -0.6166 0.2172 0.162 1.28198 -1.86487 -0.0001 -0.00027 -0.79315 0.35855 0 0 0 0 0 0.55929 0.0245 0.48174 0 -0.16426 0 0.18072 -0.37182 0.73352 -3.79566
ASP_48 -4.48433 0.40777 5.90151 -0.22392 0.06983 0.72048 3.22753 -2.64381 -0.014 -0.11672 -4.76955 -1.25737 0 0 -1.53454 -1.30547 0 -0.0514 0.02199 0 1.98549 -0.55331 0 -2.3716 -0.25654 1.07419 -6.17375
PHE_49 -4.50429 0.30534 2.24588 -1.04068 0.25569 0.6072 0.63925 -1.35879 -0.0001 -0.00027 -0.33386 -0.90925 0 0 0 0 0 -0.06167 0.07131 0 3.54283 -0.19501 0 1.0402 -0.31547 0.60794 0.59626
SER_50 -3.80004 0.32388 5.28409 -0.03902 0 0.06997 2.90047 -2.48652 -0 -0 -3.22515 -0.20217 0 0 -0.65791 -0.73583 0 -0.00262 0.0248 0.2033 0 -0.38749 1.78598 -0.77834 -0.61391 0.55253 -1.78397
LYS_51 -4.17816 0.55762 5.11948 -0.37013 0.04613 0.17395 3.02621 -2.25794 -0.00488 -0.0521 -3.67842 0.07977 0 0 0 -0.80643 0 0.00338 0.0447 1.79809 0 -0.04698 0 -1.5107 -0.64553 0.69708 -2.00487
ALA_52 -1.99255 0.30388 2.06159 -0.02492 0.00025 0 0.7472 -1.12254 -0 -0 0.02203 -0.39797 0 0 0 0 0 -0.09602 0 0 0 -0.14955 0 1.8394 -0.7233 0.45443 0.92194
GLY_53 -2.73353 0.2802 3.12736 -7e-05 0 0 1.26488 -1.55656 -0.03 -0.23508 -1.51825 -0.38073 0 0 0 0 0 -0.1118 0 0 0 0.36699 0 0.83697 -0.40333 0.19356 -0.89937
ILE_54 -7.20433 0.90518 2.31221 -0.46198 0.28734 0.10392 2.31219 -2.21069 -0.01254 -0.12459 -1.5739 -0.11461 0 0 0 0 0 -0.04866 0.01512 0.3485 0 -0.77372 0 0.73287 -0.2268 0.33977 -5.39473
SER_55 -2.97425 0.21006 2.20394 -0.03146 0.00828 0.02887 0.85976 -1.30836 -0.03161 -0.1734 -1.03875 -0.20967 0 0 0 -0.60671 0 -0.00066 0.00297 0.25263 0 0.33048 0.60011 -0.77834 0.31167 0.4203 -1.92414
TYR_56 -4.62775 0.58932 2.41908 -1.00181 0.11298 0.58677 1.21261 -1.43312 -0.01742 -0.1767 -1.66333 -0.05074 0 0 0 0 0 0.05888 0.04042 0 2.71284 -0.00256 0.01878 1.2797 0.42027 0.39178 0.87
SER_57 -3.57971 0.404 4.00976 -0.03301 0.00086 0.04958 1.57463 -1.85771 -0.03687 -0.25599 -0.79685 -0.60169 0 0 -0.49028 -0.57173 0 0.02026 0.01553 0.07809 0 -0.3379 1.7196 -0.77834 0.41223 0.5626 -0.49294
GLY_58 -2.68569 0.65128 2.40641 -4e-05 0 0 0.36861 -1.29301 -0.02316 -0.10536 0.96295 -0.36411 0 0 0 0 0 0.05091 0 0 0 -0.01165 0 0.83697 1.26014 0.75789 2.81215
ASP_59 -2.72312 0.45898 3.56346 -0.1058 0.00538 0.29512 1.35846 -1.64317 -0.00087 -0.00231 -2.04546 -0.3096 0 0 0 -1.44815 0 -0.05171 0.00538 0 1.93086 0.04969 0 -2.3716 0.44584 0.58923 -1.9994
ILE_60 -3.55508 0.3524 1.02945 -0.61408 0.3812 0.12606 0.37473 -1.11195 -0.02373 -0.20424 0.23693 0.176 0 0 0 0 0 0.06408 0.07426 0.95663 0 -0.65098 0 0.73287 -0.52512 0.42239 -1.7582
ASN_61 -4.59851 0.34692 4.84264 -0.2404 0.01534 0.35978 2.06555 -2.31092 -0.02172 -0.1429 -1.91935 -0.51028 0 0 -1.15056 0 0 -0.01034 0.0147 0 2.62431 0.18826 0 -0.93687 -0.31113 0.39971 -1.29579
GLU_62 -3.15527 0.23088 3.48748 -0.52316 0.20317 1.46172 0.65756 -1.5425 -0.01087 -0.10843 -0.04038 -2.96869 0 0 0 0 0 -0.06122 0.02609 0 3.38149 -0.24814 0 -2.7348 -0.31633 0.29537 -1.96604
HIS_D_63 -2.96479 0.39095 2.98728 -0.40658 0.02875 0.5288 0.99008 -1.39684 -0.00383 -0.01607 -1.09228 -0.30217 0 0 -1.15056 0 0 -0.06245 1e-05 0 1.57909 -0.42943 0 -0.45461 -0.458 0.22677 -2.00588
LEU_64 -4.73917 0.44002 2.8939 -0.51944 0.17579 0.10974 1.74863 -1.72944 -0.02085 -0.14059 -0.82603 0.29794 0 0 0 0 0 0.00274 0.0394 0.58488 0 -0.19959 0 0.18072 -0.42085 0.19503 -1.92717
ALA_65 -2.49937 0.2388 2.70654 -0.02538 0.00034 0 0.88228 -1.40702 -0 -0 -0.51725 -0.24544 0 0 -0.51185 0 0 -0.049 0 0 0 -0.08837 0 1.8394 -0.67798 0.44858 0.09429
GLN_66 -4.03578 0.69681 2.37318 -0.26748 0.03429 0.18116 1.64276 -1.44302 -0 -0 -0.95385 -0.43968 0 0 0 0 0 -0.04601 0.07435 0 2.67422 -0.15311 0 -0.18838 -0.6336 0.71312 0.22898
ILE_67 -4.26857 0.50071 0.7266 -0.65059 0.55429 0.14775 0.13855 -1.12307 -0 -0 0.02272 -0.07652 0 0 0 0 0 0.17776 0.00543 0.89643 0 0.47072 0 0.73287 0.16471 1.48791 -0.0923
THR_68 -6.26276 1.31436 5.14536 -0.14647 0.04313 0.05223 3.17318 -2.72791 -0.01328 -0.08094 -2.5455 -0.12066 0 0 -0.51185 0 0 -0.01361 0.0329 0.50088 0 -0.22088 2.37341 -1.0874 0.38726 2.21432 1.50579
PRO_69 -4.84952 0.85314 1.85413 -0.06743 0 0.04242 1.00727 -1.11952 -0 -0 0.29471 0.55918 0 0 0 0 0 -0.20873 0.12025 0.21912 0 -0.95416 0 -2.4119 0.43027 1.82385 -2.40691
ASN_70 -3.80272 0.44972 2.09248 -0.40439 0.06521 0.80939 0.64403 -1.42127 -0.02939 -0.17342 -0.14211 -1.40619 0 0 0 0 0 0.31742 0.01188 0 2.32936 -0.71472 0 -0.93687 0.68238 0.9683 -0.66091
PHE_71 -8.51748 1.13286 4.85506 -0.73199 0.02722 0.07075 3.1891 -3.04127 -0.01858 -0.13249 -1.92983 -0.40458 0 0 0 0 0 0.12215 0.18348 0 2.81205 -0.15731 0 1.0402 0.20693 0.47132 -0.8224
GLU_72 -3.27291 0.47309 4.05439 -0.3561 0.09745 0.43933 2.24332 -1.73638 -0 -0 -3.33929 -0.62479 0 0 0 -0.80643 0 -0.05898 0.00732 0 3.04656 -0.15772 0 -2.7348 -0.14062 0.37713 -2.48943
LYS_73 -4.39154 0.50225 2.12591 -0.33909 0.07245 0.20944 0.8969 -1.42363 -0 -0 0.26647 -0.31124 0 0 0 0 0 -0.05951 0.00567 1.76919 0 0.18313 0 -1.5107 0.09354 0.33139 -1.57937
TYR_74 -8.84058 1.16476 3.23865 -1.00883 0.07103 0.41277 1.39125 -2.48083 -0 -0 -0.67112 -0.23895 0 0 0 0 0 0.22171 0.01977 0 1.82116 -0.38236 0.00176 1.2797 0.13404 0.54418 -3.32186
HIS_D_75 -8.10606 0.95477 5.02454 -0.38624 0.00643 0.43567 2.32816 -2.90303 -0.0053 -0.05155 -0.75632 -0.04063 0 0 -1.24033 0 0 -0.01292 0.02113 0 1.75288 0.15246 0 -0.45461 0.17353 0.57982 -2.5276
LYS_76 -3.69231 0.31327 3.91436 -0.30652 0.02888 0.14117 2.1427 -1.80239 -0.00035 -0.00414 -1.83831 0.17843 0 0 0 0 0 0.08985 0.00115 1.9549 0 0.10594 0 -1.5107 -0.06138 0.34054 -0.00491
SER_77 -2.89812 0.22066 3.36479 -0.02427 0 0.02266 1.5524 -1.59534 -0 -0 -0.85243 -0.51806 0 0 0 0 0 -0.04045 0.00751 0.58007 0 0.30717 0.60292 -0.77834 -0.06852 0.2847 0.16733
SER_78 -2.66253 0.15959 3.34716 -0.02407 0 0.02188 1.21607 -1.5425 -0 -0 -1.01182 -0.37555 0 0 0 0 0 -0.05497 0.00271 0.54606 0 0.27348 0.6046 -0.77834 0.05968 0.22139 0.00284
LEU_79 -6.73905 0.69044 5.27544 -0.47785 0.17673 0.10811 2.80215 -2.67627 -0 -0 -1.64367 0.1758 0 0 0 0 0 -0.04185 0.09293 0.42149 0 -0.2485 0 0.18072 -0.16278 0.27637 -1.78978
LEU_80 -8.95015 0.76967 6.17593 -0.50314 0.28413 0.11954 3.28339 -3.63051 -0 -0 -2.34398 0.248 0 0 0 0 0 0.02297 0.03849 0.33694 0 -0.28045 0 0.18072 -0.22995 0.42651 -4.05188
GLU_81 -5.22053 0.27375 7.33056 -0.44231 0.05967 0.87522 3.1212 -3.07911 -0.00035 -0.00414 -4.32716 -0.48059 0 0 0 -0.63495 0 0.0678 0.01631 0 3.36518 -0.26927 0 -2.7348 -0.41806 0.39249 -2.10907
THR_82 -4.81748 0.21993 5.63652 -0.20618 0.15459 0.07553 2.58155 -2.63453 -0 -0 -2.35622 -0.1433 0 0 0 0 0 -0.0183 0.00176 0.07658 0 -0.01828 2.28815 -1.0874 -0.21029 0.24941 -0.20796
LEU_83 -8.06913 0.83471 4.73665 -0.49719 0.24449 0.11603 2.95535 -2.92108 -0 -0 -2.3026 0.23428 0 0 0 0 0 0.05871 0.29939 0.3396 0 -0.28286 0 0.18072 -0.1097 0.46719 -3.71545
LYS_84 -4.91707 0.26865 6.6432 -0.45758 0.14352 0.23413 2.54962 -2.76956 -0 -0 -3.16677 0.09637 0 0 0 -0.63495 0 0.02987 0.04626 2.52807 0 -0.01632 0 -1.5107 -0.39312 0.54653 -0.77985
LYS_85 -3.13607 0.14564 3.72546 -0.3017 0.02745 0.13626 1.44135 -1.65046 -0 -0 -0.71248 -0.02453 0 0 0 0 0 -0.01292 0.00844 1.7667 0 -0.01931 0 -1.5107 -0.43903 0.31199 -0.24389
GLU_86 -5.29761 0.18266 5.94932 -0.18667 0.01461 0.2275 2.76436 -2.70664 -0 -0 -3.53955 -0.43658 0 0 -0.8696 0 0 0.04993 0.06185 0 3.90916 -0.19764 0 -2.7348 -0.24387 0.53872 -2.51486
GLU_87 -4.93879 0.66383 5.14159 -0.37892 0.15779 0.47363 2.27407 -2.31751 -0 -0 -1.61216 -0.50398 0 0 0 -0.94764 0 0.01057 0.41721 0 4.29778 0.13157 0 -2.7348 -0.24885 1.13988 1.02528
PRO_88 -4.55039 0.80673 1.7336 -0.08648 7e-05 0.05419 1.14681 -1.043 -0 -0 -0.09421 0.68991 0 0 0 0 0 -0.09499 0.01308 0.47015 0 -0.19577 0 -2.4119 -0.42392 1.01933 -2.96678
ALA_89 -4.05999 0.27236 2.54801 -0.02396 0 0 1.44245 -1.72817 -0 -0 -0.78145 -0.16425 0 0 0 0 0 -0.02921 0 0 0 -0.1821 0 1.8394 -0.62497 0.33903 -1.15284
LYS_90 -6.80803 0.9591 7.76918 -0.74592 0.35248 0.76229 2.94131 -3.24493 -0 -0 -3.9759 0.75155 0 0 -0.80634 0 0 -0.08855 0.16332 3.64871 0 0.00436 0 -1.5107 -0.61961 0.93083 0.48315
PRO_91 -5.57134 0.93628 3.42777 -0.20394 0.01148 0.14909 1.08239 -1.42861 -0 -0 0.30348 0.0404 0 0 0 0 0 0.0236 0.01197 0.39651 0 -0.93289 0 -2.4119 -0.37116 1.0294 -3.50745
LYS_92 -1.66159 0.10478 2.20129 -0.40838 0.06414 0.20754 1.13309 -0.90229 -0 -0 -0.95266 -0.06714 0 0 -0.8696 0 0 -0.02304 0.00069 1.47143 0 -0.05578 0 -1.5107 0.38722 0.2739 -0.6071
ALA_93 -3.94751 0.60506 2.03959 -0.0263 0.00076 0 0.71552 -1.47571 -0 -0 0.51158 -0.24181 0 0 0 0 0 0.01959 0 0 0 -0.02708 0 1.8394 0.16523 0.84394 1.02225
PRO_94 -4.86102 0.66805 3.33257 -0.19986 0.00417 0.14536 2.12754 -1.59449 -0 -0 -2.44259 0.0111 0 0 0 0 0 0.12119 0.0027 0.48211 0 -1.00587 0 -2.4119 -0.57593 0.98508 -5.21178
ALA_95 -3.64416 0.45253 1.64897 -0.02336 0 0 1.29192 -1.44252 -0.00064 -0.00252 0.55502 -0.35428 0 0 0 0 0 -0.06193 0 0 0 -0.28483 0 1.8394 -0.17984 0.47125 0.26502
LYS_96 -2.21123 0.18418 2.05968 -0.42566 0.06353 0.23554 0.32487 -0.84078 -0 -0 0.31007 0.11758 0 0 0 0 0 -0.07016 0.00108 1.45246 0 -0.02748 0 -1.5107 -0.27258 0.39879 -0.21081
LEU_97 -3.72556 0.39471 2.67405 -0.69129 0.19606 0.29201 1.42644 -1.40057 -0 -0 -0.73155 0.1237 0 0 0 0 0 -0.02398 0.01094 0.87516 0 -0.16329 0 0.18072 -0.08213 0.36779 -0.27679
SER_98 -5.41702 0.2555 4.23761 -0.02697 0 0.04445 1.60821 -2.23758 -0.00638 -0.06391 -0.31602 -1.03277 0 0 0 0 0 0.08827 0.00383 1.25993 0 -0.0978 0.60327 -0.77834 -0.06205 0.3411 -1.59666
GLN_99 -6.40135 0.87105 4.2648 -0.64925 0.11003 0.65628 2.07291 -2.37954 -0 -0 -1.39488 -0.32368 0 0 0 0 0 0.03496 0.14921 0 3.05042 0.13484 0 -0.18838 -0.50841 0.30149 -0.1995
GLN_100 -5.56961 0.30559 4.86194 -0.91736 0.19531 1.03906 2.36267 -2.50455 -0 -0 -1.38344 -0.89509 0 0 0 0 0 -0.0599 0.06162 0 2.97674 -0.23243 0 -0.18838 -0.42672 0.59186 0.21732
ALA_101 -4.9403 0.31937 3.59211 -0.02304 0 0 2.25106 -2.43853 -0 -0 -1.66606 -0.38411 0 0 -1.24033 0 0 -0.06459 0 0 0 -0.35582 0 1.8394 -0.5017 0.62555 -2.98697
ILE_102 -8.79435 1.38559 4.28361 -0.53889 0.24975 0.14453 2.65125 -2.90014 -0 -0 -1.46019 0.30642 0 0 0 0 0 -0.0297 0.00341 1.81291 0 -0.31404 0 0.73287 -0.3231 0.60804 -2.18201
LEU_103 -8.75967 0.8111 4.94679 -0.49732 0.3064 0.11644 2.66021 -3.28391 -0.02533 -0.2521 -1.76297 0.23017 0 0 0 0 0 0.1098 0.04508 0.27863 0 -0.29944 0 0.18072 -0.19687 0.62392 -4.76837
ALA_104 -5.64441 0.54774 4.90041 -0.02108 0 0 2.90147 -2.93243 -0 -0 -2.46718 -0.3585 0 0 0 0 0 0.04385 0 0 0 -0.12451 0 1.8394 -0.29087 0.38376 -1.22233
ASN_105 -5.77646 0.33408 6.75151 -0.17207 0.0346 0.2593 3.48314 -3.25744 -0 -0 -2.49188 -0.32548 0 0 0 -0.94764 0 -0.04725 0.00223 0 1.46226 0.24169 0 -0.93687 -0.11536 0.38797 -1.11366
GLN_106 -10.3456 1.39478 8.2492 -0.26772 0.03045 0.18721 4.06064 -4.29422 -0.01131 -0.12884 -2.99922 -0.40891 0 0 -0.63511 0 0 -0.00415 0.04491 0 2.86469 0.05131 0 -0.18838 -0.04645 0.52877 -1.91796
GLN_107 -5.77297 0.35448 7.15061 -0.56738 0.04435 0.57137 3.57965 -3.15757 -0.01311 -0.14967 -3.90752 -0.26061 0 0 0 -1.39323 0 0.04837 0.03171 0 2.82674 -0.22806 0 -0.18838 -0.20392 0.5483 -0.68684
GLN_108 -8.6058 0.81686 8.28752 -0.32663 0.05507 0.2892 3.90071 -4.18564 -0.05473 -0.33518 -3.45107 -0.52878 0 0 -0.49028 0 0 0.26963 0.00201 0 3.28362 -0.21431 0 -0.18838 -0.38739 0.66867 -1.19488
ILE_109 -8.4296 0.79415 3.95133 -0.50391 0.39054 0.10355 3.03279 -3.07035 -0 -0 -1.81952 -0.14799 0 0 0 0 0 0.00983 0.02979 0.62349 0 -0.44636 0 0.73287 -0.22509 0.83538 -4.13909
LYS_110 -6.72792 0.61095 7.76925 -0.48475 0.2745 0.22272 4.05857 -3.43318 -0 -2e-05 -4.77625 0.14042 0 0 0 -1.28636 0 -0.02306 0.06959 2.50645 0 0.00516 0 -1.5107 -0.18288 0.97289 -1.79463
GLU_111 -5.90696 0.53907 6.86511 -0.57869 0.1168 1.05055 3.34273 -3.17287 -0.00197 -0.01487 -3.38097 -0.72485 0 0 0 -0.85088 0 -0.02174 0.05297 0 3.42258 -0.26255 0 -2.7348 -0.39443 0.84661 -1.80916
ALA_112 -6.8771 0.6336 4.36541 -0.02134 0 0 2.97508 -3.18723 -0 -0 -2.44078 -0.3711 0 0 0 0 0 0.08667 0 0 0 -0.30174 0 1.8394 -0.41599 0.3631 -3.35203
ARG_113 -8.17589 0.65307 7.35018 -0.94678 0.17602 0.62371 3.06303 -3.39033 -0 -0 -2.03511 0.36857 0 0 0 0 0 0.00541 0.27884 3.59109 0 0.00475 0 -1.2888 -0.10188 0.26035 0.43625
ALA_114 -5.0756 0.22309 4.82622 -0.02283 0 0 2.75305 -2.77594 -0.00761 -0.05325 -2.37746 -0.3604 0 0 0 0 0 -0.04288 0 0 0 -0.35113 0 1.8394 -0.22035 0.27951 -1.3662
ARG_115 -6.28098 0.35228 7.98306 -0.71403 0.1431 0.42141 4.0766 -3.46452 -0.02023 -0.1444 -5.47079 0.20899 0 0 0 -1.7273 0 0.04639 0.04925 3.52168 0 -0.0261 0 -1.2888 -0.42365 0.47845 -2.2796
GLU_116 -6.54496 0.33491 7.10291 -0.39865 0.03081 0.76507 3.49279 -3.11984 -0.00199 -0.01536 -4.63729 -0.42747 0 0 0 -1.42066 0 0.11875 0.01645 0 3.28058 -0.31157 0 -2.7348 -0.37714 0.48391 -4.36356
ARG_117 -7.76639 0.57881 6.34498 -0.83572 0.19912 0.57002 3.07828 -3.38783 -0.0364 -0.28029 -1.95258 0.3644 0 0 0 0 0 0.00815 0.20613 2.48131 0 -0.01532 0 -1.2888 -0.29557 0.30261 -1.7251
ALA_118 -5.14462 0.27933 5.07378 -0.02259 0 0 2.82701 -2.94605 -0 -0 -2.55463 -0.35759 0 0 0 0 0 0.01168 0 0 0 -0.29438 0 1.8394 -0.27091 0.34004 -1.21951
GLU_119 -7.00864 0.41602 8.95188 -0.62471 0.10669 1.13744 3.97122 -3.7984 -0 -0 -4.87088 -0.55657 0 0 0 -1.69381 0 0.11671 0.00749 0 3.43715 -0.26621 0 -2.7348 -0.48139 0.41535 -3.47545
LYS_120 -7.12808 0.69027 8.99401 -0.75937 0.10187 0.72102 4.3437 -3.79458 -0 -0 -6.73937 -0.02606 0 0 0 -0.77128 0 -0.02858 0.28641 2.96561 0 0.04353 0 -1.5107 -0.3777 0.60074 -2.38855
ALA_121 -6.86585 0.77509 4.7798 -0.02176 0 0 3.21084 -3.42742 -0 -0 -3.71378 -0.36652 0 0 0 0 0 0.09579 0 0 0 -0.28635 0 1.8394 -0.36307 0.48577 -3.85806
ARG_122 -8.44804 0.36564 9.25209 -0.67363 0.09456 0.41802 4.26008 -4.35059 -5e-05 -0.00028 -3.5011 0.3523 0 0 0 -0.97838 0 0.03258 0.46354 1.45284 0 -0.0278 0 -1.2888 -0.34633 0.34798 -2.57535
ARG_123 -6.56374 0.48647 8.8199 -0.45963 0.06357 0.23675 4.49302 -3.69931 -0.02452 -0.1399 -5.4412 0.37797 0 0 0 -1.56291 0 0.04727 0.0694 2.06397 0 -0.09884 0 -1.2888 -0.33456 0.57674 -2.37834
ASP_124 -6.25305 0.75367 8.3682 -0.10517 0.01241 0.32127 4.49022 -3.86907 -0 -0 -6.90507 -0.19029 0 0 0 -0.77128 0 0.08969 0.02186 0 1.76905 0.15611 0 -2.3716 -0.32972 0.65839 -4.1544
ALA_125 -6.51786 0.45264 4.43465 -0.02256 0 0 3.21542 -3.12971 -0.02262 -0.13634 -2.67778 -0.36733 0 0 0 0 0 0.1901 0 0 0 -0.3142 0 1.8394 -0.3762 0.47884 -2.95356
GLU_126 -6.80912 0.42659 7.89936 -0.3368 0.09256 0.3896 3.42647 -3.63289 -0 -0 -3.32481 -0.56836 0 0 0 0 0 0.00395 0.02367 0 3.22864 -0.06383 0 -2.7348 -0.34579 0.30004 -2.02549
ALA_127 -3.91277 0.11821 4.06078 -0.02199 0 0 2.34384 -2.26143 -0 -0 -2.16948 -0.36917 0 0 0 0 0 0.02079 0 0 0 -0.31034 0 1.8394 -0.35493 0.21557 -0.80152
ILE_128 -6.97274 0.68165 5.11423 -0.49351 0.36369 0.09812 2.9777 -2.94112 -0.00876 -0.05418 -2.44329 0.0297 0 0 0 0 0 -0.05568 0.09755 0.55692 0 -0.48355 0 0.73287 -0.24803 0.28343 -2.765
ALA_129 -6.05281 0.51778 4.25579 -0.02153 0 0 2.73917 -2.89758 -0 -0 -2.59429 -0.35806 0 0 0 0 0 0.00608 0 0 0 -0.28223 0 1.8394 -0.1266 0.33582 -2.63907
LYS_130 -5.25411 0.33263 6.33372 -0.30586 0.03984 0.14141 2.81272 -2.90475 -0 -0 -3.37932 -0.02551 0 0 0 0 0 0.00974 0.05162 1.84086 0 -0.0007 0 -1.5107 -0.20918 0.30332 -1.72428
ALA_131 -5.03468 0.2612 4.72572 -0.02226 0 0 2.64291 -2.65407 -0 -0 -2.56765 -0.34746 0 0 0 0 0 -0.05337 0 0 0 -0.26438 0 1.8394 -0.29773 0.26373 -1.50864
LYS_132 -7.60269 0.47542 6.83391 -0.48461 0.12779 0.29012 3.21972 -3.34812 -0.03121 -0.13812 -2.95869 0.11296 0 0 0 0 0 -0.00166 0.15681 2.23202 0 -0.05298 0 -1.5107 -0.36901 0.30664 -2.74239
ALA_133 -3.68297 0.16744 3.36663 -0.02117 0 0 1.81028 -2.08376 -0.00876 -0.05418 -1.03565 -0.35727 0 0 0 0 0 -0.00907 0 0 0 -0.21777 0 1.8394 -0.31883 0.29543 -0.31026
LEU_134 -3.45378 0.25871 3.43239 -0.48069 0.20074 0.11213 1.46986 -1.724 -0 -0 -0.69534 0.23247 0 0 0 0 0 -0.01315 0.07877 0.34485 0 -0.28745 0 0.18072 -0.33248 0.23303 -0.44321
ARG_135 -3.96101 0.33806 3.82277 -0.46909 0.07447 0.26125 1.42614 -1.91754 -0 -0 -1.075 0.23865 0 0 0 0 0 -0.05226 0.2913 2.08046 0 -0.06436 0 -1.2888 -0.41542 0.35871 -0.35168
ALA_136 -1.98983 0.20779 2.48859 -0.02772 0.0129 0 1.61193 -1.32104 -0 -0 -1.03496 -0.59881 0 0 0 0 0 -0.10606 0 0 0 0.29931 0 1.8394 -0.12315 0.3183 1.57665
GLY_137 -2.00902 0.09877 2.36102 -0.00035 0 0 0.82078 -1.19354 -0.00802 -0.12179 -0.81616 -0.17287 0 0 0 0 0 -0.00926 0 0 0 -1.0731 0 0.83697 0.21947 0.17728 -0.88981
LYS_138 -1.6187 0.03898 1.78559 -0.38468 0.0436 0.20456 0.29616 -0.77005 -0.03121 -0.13812 -0.25306 -0.03473 0 0 0 0 0 -0.0431 0.00067 1.74006 0 0.23398 0 -1.5107 0.14049 0.25382 -0.04643
THR_139 -3.65295 0.23592 1.63406 -0.11661 0.05446 0.07157 0.49431 -1.12339 -0.00802 -0.12179 -0.1878 -0.67123 0 0 0 0 0 0.02529 0.0285 0.04171 0 -0.43724 2.31402 -1.0874 -0.18855 0.68996 -2.00518
ILE_140 -5.73933 1.08741 1.39288 -0.61312 0.42671 0.11539 0.91784 -1.37527 -0 -0 0.26268 0.61334 0 0 0 0 0 -0.08191 0.00425 0.91676 0 -0.48133 0 0.73287 -0.38314 1.78167 -0.42231
PRO_141 -2.39178 0.39698 1.54363 -0.11519 0.00337 0.08474 0.88743 -0.81556 -1e-05 -0.00031 -1.50996 0.2578 0 0 0 0 0 -0.05359 0.02605 0.12106 0 -1.00388 0 -2.4119 -0.48963 1.49568 -3.97507
GLY_142 -1.59713 0.25438 1.88777 -0.00027 0 0 0.77992 -0.94307 -0 -0 0.39256 -0.21894 0 0 0 0 0 0.04833 0 0 0 -1.48243 0 0.83697 -0.33099 0.31538 -0.05752
GLU_143 -2.4679 0.17999 2.56895 -0.48512 0.3354 1.53738 1.19571 -1.32641 -0.00484 -0.08567 -0.82485 -2.88883 0 0 0 0 0 -0.05863 0.02707 0 4.09342 -0.10586 0 -2.7348 -0.21851 0.3717 -0.89179
GLY_144 -4.18878 0.60308 2.92845 -7e-05 0 0 1.48965 -1.92939 -0.0069 -0.03837 -1.13093 -0.38949 0 0 0 0 0 -0.11772 0 0 0 -1.51359 0 0.83697 -0.55514 0.44123 -3.57099
SER_145 -2.51859 0.24852 2.94955 -0.02968 0 0.06942 0.83981 -1.3307 -0.00485 -0.08598 0.48651 -0.50476 0 0 0 0 0 -0.00065 0.01523 0.33875 0 -0.25632 0.6169 -0.77834 -0.50179 0.27596 -0.171
GLY_146 -1.27667 0.02697 1.46539 -5e-05 0 0 0.38545 -0.65239 -0.0138 -0.06554 0.40881 -0.40944 0 0 0 0 0 -0.16386 0 0 0 -1.40905 0 0.83697 -0.71461 0.26658 -1.31522
LEU_147 -5.0276 0.79159 3.14481 -0.53324 0.12468 0.11497 1.36728 -1.79947 -0.01035 -0.08587 -1.31546 0.31588 0 0 0 0 0 0.04666 0.04639 0.94266 0 -0.3117 0 0.18072 -0.7112 0.45971 -2.25955
GLN_148 -1.54289 0.06592 1.51645 -0.67758 0.09369 0.73145 0.16007 -0.76889 -0.0138 -0.06554 -0.0303 -0.68856 0 0 0 0 0 -0.00312 0.11021 0 2.3171 0.056 0 -0.18838 0.08094 0.67214 1.82492
SER_149 -4.65791 0.61041 3.47132 -0.03016 0 0.04907 1.66999 -1.97368 -0.02607 -0.18384 -1.91443 -0.97142 0 0 -0.83466 0 0 -0.01375 0.00662 1.12462 0 -0.03755 0.72186 -0.77834 0.03368 0.52148 -3.21275
ILE_150 -3.24902 0.25831 1.49534 -0.6911 0.63664 0.25541 0.86924 -1.20806 -0 -0 -0.41636 -0.12321 0 0 0 0 0 -0.05902 0.03124 1.80184 0 0.13913 0 0.73287 -0.24354 0.45854 0.68823
ALA_151 -4.13847 0.77582 2.36019 -0.02471 2e-05 0 1.64171 -1.93192 -0.00581 -0.0621 -0.31922 -0.24411 0 0 -0.83466 0 0 -0.0184 0 0 0 0.05709 0 1.8394 -0.39941 0.54937 -0.75522
GLY_152 -1.59004 0.04259 1.62951 -5e-05 0 0 0.42373 -0.8358 -0 -0 -0.39065 -0.4015 0 0 0 0 0 -0.18506 0 0 0 -1.39957 0 0.83697 -0.87605 0.3545 -2.39142
VAL_153 -4.94117 0.50691 1.75382 -0.27502 0.15934 0.05497 0.87066 -1.51134 -0 -0 -0.48778 0.01226 0 0 0 0 0 -0.08042 0.00553 0.10198 0 -0.47912 0 1.9342 -0.74372 0.22867 -2.89024
ARG:CtermProteinFull_154 -1.95674 0.0498 2.40878 -0.4669 0.05756 0.29936 1.12743 -1.0212 -0.02298 -0.16494 -1.60729 0.43182 0 0 0 -1.18877 0 0 0.0813 2.53069 0 0 0 -1.2888 -0.26369 0.55687 -0.43771
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552388 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 68.994
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 10.027962
REMARK    SCORE atom_pair_constraint:         -79.778
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         201.468
REMARK    SCORE     rama_prepro:         -28.330
REMARK    SCORE fa_intra_sol_xover4:          36.039
REMARK    SCORE     hbond_lr_bb:          -4.900
REMARK    SCORE        hbond_sc:         -16.505
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -94.118
REMARK    SCORE     hbond_bb_sc:         -33.467
REMARK    SCORE     cart_bonded:          77.108
REMARK    SCORE         fa_elec:        -274.108
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.526
REMARK    SCORE             ref:          -1.916
REMARK    SCORE          fa_sol:         599.951
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -390.895
REMARK    SCORE           omega:           0.067
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -390.895
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -791.909
REMARK    SCORE    fa_intra_rep:           1.316
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          74.281
REMARK    SCORE         p_aa_pp:         -26.567
ATOM      1  N   THR A   1      -0.156   0.864  -1.130  1.00 11.790          N  
ATOM      2  CA  THR A   1       1.038   0.369  -0.504  1.00 11.310          C  
ATOM      3  C   THR A   1       1.945   1.577  -0.379  1.00 11.050          C  
ATOM      4  O   THR A   1       1.457   2.692  -0.222  1.00 11.310          O  
ATOM      5  CB  THR A   1       1.717  -0.688  -1.384  1.00 16.030          C  
ATOM      6  OG1 THR A   1       2.172  -0.044  -2.561  1.00 16.030          O  
ATOM      7  CG2 THR A   1       0.753  -1.800  -1.786  1.00 16.030          C  
ATOM      8 1H   THR A   1      -0.573   0.125  -1.668  1.00 14.150          H  
ATOM      9 2H   THR A   1      -0.810   1.188  -0.418  1.00 14.150          H  
ATOM     10 3H   THR A   1       0.141   1.610  -1.748  1.00 14.150          H  
ATOM     11  HA  THR A   1       0.800  -0.027   0.483  1.00 13.570          H  
ATOM     12  HB  THR A   1       2.540  -1.128  -0.856  1.00 19.230          H  
ATOM     13  HG1 THR A   1       2.668  -0.683  -3.095  1.00 19.230          H  
ATOM     14 1HG2 THR A   1       1.269  -2.525  -2.414  1.00 19.230          H  
ATOM     15 2HG2 THR A   1       0.388  -2.291  -0.915  1.00 19.230          H  
ATOM     16 3HG2 THR A   1      -0.072  -1.401  -2.339  1.00 19.230          H  
ATOM     17  N   ASN A   2       3.255   1.393  -0.505  1.00 10.760          N  
ATOM     18  CA  ASN A   2       4.154   2.543  -0.475  1.00 10.740          C  
ATOM     19  C   ASN A   2       4.562   2.941  -1.899  1.00 10.160          C  
ATOM     20  O   ASN A   2       5.433   3.793  -2.099  1.00 10.460          O  
ATOM     21  CB  ASN A   2       5.364   2.200   0.343  1.00 15.040          C  
ATOM     22  CG  ASN A   2       5.064   1.983   1.717  1.00 15.040          C  
ATOM     23  OD1 ASN A   2       4.221   2.647   2.309  1.00 15.040          O  
ATOM     24  ND2 ASN A   2       5.734   1.021   2.293  1.00 15.040          N  
ATOM     25  H   ASN A   2       3.650   0.452  -0.604  1.00 12.910          H  
ATOM     26  HA  ASN A   2       3.639   3.395  -0.028  1.00 12.890          H  
ATOM     27 1HB  ASN A   2       5.759   1.294  -0.000  1.00 18.050          H  
ATOM     28 2HB  ASN A   2       6.129   2.959   0.240  1.00 18.050          H  
ATOM     29 1HD2 ASN A   2       5.585   0.762   3.256  1.00 18.050          H  
ATOM     30 2HD2 ASN A   2       6.410   0.498   1.774  1.00 18.050          H  
ATOM     31  N   LEU A   3       3.919   2.315  -2.882  1.00  9.470          N  
ATOM     32  CA  LEU A   3       4.233   2.512  -4.290  1.00  9.010          C  
ATOM     33  C   LEU A   3       3.436   3.575  -5.023  1.00  9.250          C  
ATOM     34  O   LEU A   3       2.259   3.803  -4.747  1.00  9.470          O  
ATOM     35  CB  LEU A   3       3.982   1.210  -5.048  1.00 12.800          C  
ATOM     36  CG  LEU A   3       4.767  -0.027  -4.621  1.00 12.800          C  
ATOM     37  CD1 LEU A   3       4.235  -1.194  -5.405  1.00 12.800          C  
ATOM     38  CD2 LEU A   3       6.232   0.161  -4.894  1.00 12.800          C  
ATOM     39  H   LEU A   3       3.191   1.649  -2.636  1.00 11.360          H  
ATOM     40  HA  LEU A   3       5.275   2.789  -4.345  1.00 10.810          H  
ATOM     41 1HB  LEU A   3       2.923   0.979  -4.970  1.00 15.360          H  
ATOM     42 2HB  LEU A   3       4.197   1.391  -6.101  1.00 15.360          H  
ATOM     43  HG  LEU A   3       4.631  -0.221  -3.562  1.00 15.360          H  
ATOM     44 1HD1 LEU A   3       4.780  -2.080  -5.130  1.00 15.360          H  
ATOM     45 2HD1 LEU A   3       3.176  -1.326  -5.190  1.00 15.360          H  
ATOM     46 3HD1 LEU A   3       4.365  -1.001  -6.462  1.00 15.360          H  
ATOM     47 1HD2 LEU A   3       6.754  -0.744  -4.616  1.00 15.360          H  
ATOM     48 2HD2 LEU A   3       6.377   0.340  -5.924  1.00 15.360          H  
ATOM     49 3HD2 LEU A   3       6.628   0.999  -4.326  1.00 15.360          H  
ATOM     50  N   THR A   4       4.082   4.169  -6.023  1.00  9.410          N  
ATOM     51  CA  THR A   4       3.464   5.107  -6.953  1.00  9.800          C  
ATOM     52  C   THR A   4       2.750   4.281  -8.009  1.00  9.280          C  
ATOM     53  O   THR A   4       2.903   3.052  -8.053  1.00  8.570          O  
ATOM     54  CB  THR A   4       4.489   6.030  -7.654  1.00 13.560          C  
ATOM     55  OG1 THR A   4       5.336   5.245  -8.497  1.00 13.560          O  
ATOM     56  CG2 THR A   4       5.360   6.755  -6.640  1.00 13.560          C  
ATOM     57  H   THR A   4       5.067   3.933  -6.152  1.00 11.290          H  
ATOM     58  HA  THR A   4       2.723   5.711  -6.432  1.00 11.760          H  
ATOM     59  HB  THR A   4       3.957   6.762  -8.268  1.00 16.280          H  
ATOM     60  HG1 THR A   4       5.884   5.841  -9.014  1.00 16.280          H  
ATOM     61 1HG2 THR A   4       6.059   7.380  -7.172  1.00 16.280          H  
ATOM     62 2HG2 THR A   4       4.751   7.367  -6.008  1.00 16.280          H  
ATOM     63 3HG2 THR A   4       5.903   6.037  -6.031  1.00 16.280          H  
ATOM     64  N   ASP A   5       1.960   4.930  -8.862  1.00  9.730          N  
ATOM     65  CA  ASP A   5       1.268   4.221  -9.924  1.00  9.440          C  
ATOM     66  C   ASP A   5       2.262   3.704 -10.950  1.00  9.040          C  
ATOM     67  O   ASP A   5       2.124   2.592 -11.482  1.00  8.440          O  
ATOM     68  CB  ASP A   5       0.296   5.186 -10.571  1.00 13.330          C  
ATOM     69  CG  ASP A   5       1.019   6.440 -11.029  1.00 13.330          C  
ATOM     70  OD1 ASP A   5       2.059   6.758 -10.430  1.00 13.330          O  
ATOM     71  OD2 ASP A   5       0.573   7.061 -11.956  1.00 13.330          O  
ATOM     72  H   ASP A   5       1.875   5.947  -8.826  1.00 11.680          H  
ATOM     73  HA  ASP A   5       0.731   3.373  -9.497  1.00 11.330          H  
ATOM     74 1HB  ASP A   5      -0.149   4.708 -11.433  1.00 16.000          H  
ATOM     75 2HB  ASP A   5      -0.497   5.448  -9.874  1.00 16.000          H  
ATOM     76  N   VAL A   6       3.300   4.501 -11.161  1.00  9.490          N  
ATOM     77  CA  VAL A   6       4.357   4.153 -12.083  1.00  9.380          C  
ATOM     78  C   VAL A   6       5.062   2.916 -11.568  1.00  8.580          C  
ATOM     79  O   VAL A   6       5.300   1.977 -12.327  1.00  8.130          O  
ATOM     80  CB  VAL A   6       5.365   5.311 -12.242  1.00 13.180          C  
ATOM     81  CG1 VAL A   6       6.587   4.856 -13.053  1.00 13.180          C  
ATOM     82  CG2 VAL A   6       4.675   6.501 -12.944  1.00 13.180          C  
ATOM     83  H   VAL A   6       3.261   5.405 -10.683  1.00 11.390          H  
ATOM     84  HA  VAL A   6       3.917   3.933 -13.053  1.00 11.260          H  
ATOM     85  HB  VAL A   6       5.710   5.612 -11.265  1.00 15.810          H  
ATOM     86 1HG1 VAL A   6       7.286   5.688 -13.147  1.00 15.810          H  
ATOM     87 2HG1 VAL A   6       7.090   4.026 -12.558  1.00 15.810          H  
ATOM     88 3HG1 VAL A   6       6.268   4.538 -14.048  1.00 15.810          H  
ATOM     89 1HG2 VAL A   6       5.378   7.331 -13.053  1.00 15.810          H  
ATOM     90 2HG2 VAL A   6       4.332   6.191 -13.928  1.00 15.810          H  
ATOM     91 3HG2 VAL A   6       3.819   6.831 -12.355  1.00 15.810          H  
ATOM     92  N   GLN A   7       5.395   2.894 -10.281  1.00  8.520          N  
ATOM     93  CA  GLN A   7       6.062   1.727  -9.750  1.00  7.960          C  
ATOM     94  C   GLN A   7       5.209   0.493  -9.795  1.00  7.110          C  
ATOM     95  O   GLN A   7       5.681  -0.551 -10.224  1.00  6.620          O  
ATOM     96  CB  GLN A   7       6.468   1.931  -8.314  1.00 11.370          C  
ATOM     97  CG  GLN A   7       7.561   2.855  -8.114  1.00 11.370          C  
ATOM     98  CD  GLN A   7       7.752   3.214  -6.668  1.00 11.370          C  
ATOM     99  OE1 GLN A   7       6.789   3.523  -5.981  1.00 11.370          O  
ATOM    100  NE2 GLN A   7       8.965   3.190  -6.198  1.00 11.370          N  
ATOM    101  H   GLN A   7       5.189   3.696  -9.687  1.00 10.220          H  
ATOM    102  HA  GLN A   7       6.953   1.543 -10.351  1.00  9.550          H  
ATOM    103 1HB  GLN A   7       5.610   2.269  -7.744  1.00 13.640          H  
ATOM    104 2HB  GLN A   7       6.785   0.982  -7.930  1.00 13.640          H  
ATOM    105 1HG  GLN A   7       8.456   2.362  -8.462  1.00 13.640          H  
ATOM    106 2HG  GLN A   7       7.372   3.744  -8.692  1.00 13.640          H  
ATOM    107 1HE2 GLN A   7       9.137   3.479  -5.221  1.00 13.640          H  
ATOM    108 2HE2 GLN A   7       9.726   2.955  -6.803  1.00 13.640          H  
ATOM    109  N   ARG A   8       3.929   0.569  -9.443  1.00  7.090          N  
ATOM    110  CA  ARG A   8       3.222  -0.691  -9.448  1.00  6.550          C  
ATOM    111  C   ARG A   8       3.144  -1.273 -10.849  1.00  6.210          C  
ATOM    112  O   ARG A   8       3.334  -2.482 -11.014  1.00  5.680          O  
ATOM    113  CB  ARG A   8       1.836  -0.585  -8.841  1.00  9.390          C  
ATOM    114  CG  ARG A   8       1.046  -1.940  -8.766  1.00  9.390          C  
ATOM    115  CD  ARG A   8       1.715  -2.952  -7.898  1.00  9.390          C  
ATOM    116  NE  ARG A   8       0.937  -4.175  -7.768  1.00  9.390          N  
ATOM    117  CZ  ARG A   8       1.366  -5.288  -7.124  1.00  9.390          C  
ATOM    118  NH1 ARG A   8       2.562  -5.306  -6.562  1.00  9.390          N  
ATOM    119  NH2 ARG A   8       0.596  -6.368  -7.050  1.00  9.390          N  
ATOM    120  H   ARG A   8       3.499   1.440  -9.109  1.00  8.510          H  
ATOM    121  HA  ARG A   8       3.795  -1.377  -8.833  1.00  7.860          H  
ATOM    122 1HB  ARG A   8       1.913  -0.175  -7.835  1.00 11.260          H  
ATOM    123 2HB  ARG A   8       1.241   0.117  -9.433  1.00 11.260          H  
ATOM    124 1HG  ARG A   8       0.067  -1.754  -8.336  1.00 11.260          H  
ATOM    125 2HG  ARG A   8       0.924  -2.360  -9.765  1.00 11.260          H  
ATOM    126 1HD  ARG A   8       2.673  -3.226  -8.331  1.00 11.260          H  
ATOM    127 2HD  ARG A   8       1.861  -2.532  -6.908  1.00 11.260          H  
ATOM    128  HE  ARG A   8       0.018  -4.190  -8.198  1.00 11.260          H  
ATOM    129 1HH1 ARG A   8       3.158  -4.498  -6.614  1.00 11.260          H  
ATOM    130 2HH1 ARG A   8       2.887  -6.136  -6.080  1.00 11.260          H  
ATOM    131 1HH2 ARG A   8      -0.316  -6.384  -7.484  1.00 11.260          H  
ATOM    132 2HH2 ARG A   8       0.930  -7.193  -6.569  1.00 11.260          H  
ATOM    133  N   ILE A   9       2.900  -0.450 -11.873  1.00  6.700          N  
ATOM    134  CA  ILE A   9       2.777  -1.061 -13.185  1.00  6.680          C  
ATOM    135  C   ILE A   9       4.137  -1.555 -13.708  1.00  6.380          C  
ATOM    136  O   ILE A   9       4.195  -2.626 -14.326  1.00  6.060          O  
ATOM    137  CB  ILE A   9       2.078  -0.106 -14.200  1.00  9.360          C  
ATOM    138  CG1 ILE A   9       1.597  -0.882 -15.490  1.00  9.360          C  
ATOM    139  CG2 ILE A   9       2.984   1.064 -14.613  1.00  9.360          C  
ATOM    140  CD1 ILE A   9       0.466  -1.930 -15.270  1.00  9.360          C  
ATOM    141  H   ILE A   9       2.753   0.556 -11.722  1.00  8.040          H  
ATOM    142  HA  ILE A   9       2.143  -1.928 -13.068  1.00  8.020          H  
ATOM    143  HB  ILE A   9       1.192   0.309 -13.717  1.00 11.230          H  
ATOM    144 1HG1 ILE A   9       1.233  -0.150 -16.207  1.00 11.230          H  
ATOM    145 2HG1 ILE A   9       2.455  -1.398 -15.927  1.00 11.230          H  
ATOM    146 1HG2 ILE A   9       2.438   1.720 -15.284  1.00 11.230          H  
ATOM    147 2HG2 ILE A   9       3.272   1.619 -13.732  1.00 11.230          H  
ATOM    148 3HG2 ILE A   9       3.875   0.708 -15.126  1.00 11.230          H  
ATOM    149 1HD1 ILE A   9       0.208  -2.384 -16.222  1.00 11.230          H  
ATOM    150 2HD1 ILE A   9       0.781  -2.708 -14.588  1.00 11.230          H  
ATOM    151 3HD1 ILE A   9      -0.417  -1.435 -14.866  1.00 11.230          H  
ATOM    152  N   GLU A  10       5.232  -0.813 -13.455  1.00  6.690          N  
ATOM    153  CA  GLU A  10       6.542  -1.252 -13.923  1.00  6.750          C  
ATOM    154  C   GLU A  10       7.010  -2.503 -13.179  1.00  6.050          C  
ATOM    155  O   GLU A  10       7.621  -3.396 -13.779  1.00  6.010          O  
ATOM    156  CB  GLU A  10       7.574  -0.129 -13.774  1.00  9.430          C  
ATOM    157  CG  GLU A  10       7.386   1.065 -14.739  1.00  9.430          C  
ATOM    158  CD  GLU A  10       7.562   0.694 -16.190  1.00  9.430          C  
ATOM    159  OE1 GLU A  10       8.475  -0.037 -16.487  1.00  9.430          O  
ATOM    160  OE2 GLU A  10       6.802   1.148 -17.009  1.00  9.430          O  
ATOM    161  H   GLU A  10       5.161   0.080 -12.953  1.00  8.030          H  
ATOM    162  HA  GLU A  10       6.460  -1.497 -14.981  1.00  8.100          H  
ATOM    163 1HB  GLU A  10       7.524   0.264 -12.755  1.00 11.310          H  
ATOM    164 2HB  GLU A  10       8.573  -0.532 -13.921  1.00 11.310          H  
ATOM    165 1HG  GLU A  10       6.383   1.467 -14.604  1.00 11.310          H  
ATOM    166 2HG  GLU A  10       8.095   1.849 -14.476  1.00 11.310          H  
ATOM    167  N   LEU A  11       6.712  -2.587 -11.880  1.00  5.720          N  
ATOM    168  CA  LEU A  11       7.078  -3.746 -11.091  1.00  5.330          C  
ATOM    169  C   LEU A  11       6.310  -4.970 -11.565  1.00  4.870          C  
ATOM    170  O   LEU A  11       6.902  -6.042 -11.694  1.00  4.800          O  
ATOM    171  CB  LEU A  11       6.807  -3.467  -9.611  1.00  7.620          C  
ATOM    172  CG  LEU A  11       7.744  -2.425  -8.906  1.00  7.620          C  
ATOM    173  CD1 LEU A  11       7.135  -2.072  -7.577  1.00  7.620          C  
ATOM    174  CD2 LEU A  11       9.146  -3.018  -8.705  1.00  7.620          C  
ATOM    175  H   LEU A  11       6.235  -1.812 -11.418  1.00  6.860          H  
ATOM    176  HA  LEU A  11       8.135  -3.941 -11.236  1.00  6.400          H  
ATOM    177 1HB  LEU A  11       5.782  -3.101  -9.522  1.00  9.140          H  
ATOM    178 2HB  LEU A  11       6.877  -4.404  -9.067  1.00  9.140          H  
ATOM    179  HG  LEU A  11       7.827  -1.520  -9.504  1.00  9.140          H  
ATOM    180 1HD1 LEU A  11       7.772  -1.351  -7.067  1.00  9.140          H  
ATOM    181 2HD1 LEU A  11       6.162  -1.637  -7.751  1.00  9.140          H  
ATOM    182 3HD1 LEU A  11       7.021  -2.945  -6.972  1.00  9.140          H  
ATOM    183 1HD2 LEU A  11       9.785  -2.297  -8.197  1.00  9.140          H  
ATOM    184 2HD2 LEU A  11       9.078  -3.908  -8.114  1.00  9.140          H  
ATOM    185 3HD2 LEU A  11       9.582  -3.257  -9.661  1.00  9.140          H  
ATOM    186  N   LEU A  12       5.008  -4.819 -11.880  1.00  4.840          N  
ATOM    187  CA  LEU A  12       4.233  -5.948 -12.390  1.00  4.750          C  
ATOM    188  C   LEU A  12       4.798  -6.431 -13.714  1.00  4.870          C  
ATOM    189  O   LEU A  12       4.883  -7.640 -13.947  1.00  4.880          O  
ATOM    190  CB  LEU A  12       2.751  -5.578 -12.591  1.00  6.690          C  
ATOM    191  CG  LEU A  12       1.863  -5.371 -11.329  1.00  6.690          C  
ATOM    192  CD1 LEU A  12       0.499  -4.767 -11.757  1.00  6.690          C  
ATOM    193  CD2 LEU A  12       1.635  -6.713 -10.649  1.00  6.690          C  
ATOM    194  H   LEU A  12       4.543  -3.923 -11.710  1.00  5.810          H  
ATOM    195  HA  LEU A  12       4.314  -6.764 -11.679  1.00  5.700          H  
ATOM    196 1HB  LEU A  12       2.718  -4.648 -13.162  1.00  8.020          H  
ATOM    197 2HB  LEU A  12       2.291  -6.359 -13.184  1.00  8.020          H  
ATOM    198  HG  LEU A  12       2.345  -4.688 -10.640  1.00  8.020          H  
ATOM    199 1HD1 LEU A  12      -0.135  -4.620 -10.882  1.00  8.020          H  
ATOM    200 2HD1 LEU A  12       0.660  -3.805 -12.243  1.00  8.020          H  
ATOM    201 3HD1 LEU A  12       0.010  -5.441 -12.443  1.00  8.020          H  
ATOM    202 1HD2 LEU A  12       1.004  -6.570  -9.789  1.00  8.020          H  
ATOM    203 2HD2 LEU A  12       1.149  -7.392 -11.345  1.00  8.020          H  
ATOM    204 3HD2 LEU A  12       2.578  -7.143 -10.329  1.00  8.020          H  
ATOM    205  N   LYS A  13       5.193  -5.499 -14.587  1.00  5.260          N  
ATOM    206  CA  LYS A  13       5.781  -5.871 -15.862  1.00  5.720          C  
ATOM    207  C   LYS A  13       7.053  -6.681 -15.668  1.00  5.680          C  
ATOM    208  O   LYS A  13       7.203  -7.759 -16.250  1.00  5.880          O  
ATOM    209  CB  LYS A  13       6.111  -4.627 -16.685  1.00  7.820          C  
ATOM    210  CG  LYS A  13       6.755  -4.909 -18.062  1.00  7.820          C  
ATOM    211  CD  LYS A  13       7.101  -3.606 -18.817  1.00  7.820          C  
ATOM    212  CE  LYS A  13       8.310  -2.881 -18.178  1.00  7.820          C  
ATOM    213  NZ  LYS A  13       8.782  -1.735 -19.006  1.00  7.820          N  
ATOM    214  H   LYS A  13       5.046  -4.507 -14.370  1.00  6.310          H  
ATOM    215  HA  LYS A  13       5.070  -6.485 -16.409  1.00  6.860          H  
ATOM    216 1HB  LYS A  13       5.201  -4.047 -16.838  1.00  9.390          H  
ATOM    217 2HB  LYS A  13       6.784  -4.010 -16.109  1.00  9.390          H  
ATOM    218 1HG  LYS A  13       7.676  -5.487 -17.930  1.00  9.390          H  
ATOM    219 2HG  LYS A  13       6.071  -5.500 -18.665  1.00  9.390          H  
ATOM    220 1HD  LYS A  13       7.333  -3.838 -19.858  1.00  9.390          H  
ATOM    221 2HD  LYS A  13       6.242  -2.935 -18.792  1.00  9.390          H  
ATOM    222 1HE  LYS A  13       8.025  -2.492 -17.203  1.00  9.390          H  
ATOM    223 2HE  LYS A  13       9.132  -3.589 -18.051  1.00  9.390          H  
ATOM    224 1HZ  LYS A  13       9.571  -1.290 -18.540  1.00  9.390          H  
ATOM    225 2HZ  LYS A  13       9.071  -2.067 -19.909  1.00  9.390          H  
ATOM    226 3HZ  LYS A  13       8.034  -1.058 -19.120  1.00  9.390          H  
ATOM    227  N   ALA A  14       7.990  -6.144 -14.878  1.00  5.640          N  
ATOM    228  CA  ALA A  14       9.276  -6.798 -14.659  1.00  5.950          C  
ATOM    229  C   ALA A  14       9.134  -8.153 -13.977  1.00  5.650          C  
ATOM    230  O   ALA A  14       9.759  -9.141 -14.378  1.00  6.100          O  
ATOM    231  CB  ALA A  14      10.149  -5.903 -13.813  1.00  8.210          C  
ATOM    232  H   ALA A  14       7.806  -5.243 -14.424  1.00  6.770          H  
ATOM    233  HA  ALA A  14       9.747  -6.951 -15.630  1.00  7.140          H  
ATOM    234 1HB  ALA A  14      11.115  -6.373 -13.684  1.00  9.850          H  
ATOM    235 2HB  ALA A  14      10.277  -4.943 -14.317  1.00  9.850          H  
ATOM    236 3HB  ALA A  14       9.678  -5.743 -12.844  1.00  9.850          H  
ATOM    237  N   LEU A  15       8.252  -8.214 -12.979  1.00  5.140          N  
ATOM    238  CA  LEU A  15       8.003  -9.431 -12.233  1.00  5.200          C  
ATOM    239  C   LEU A  15       7.408 -10.441 -13.195  1.00  5.350          C  
ATOM    240  O   LEU A  15       7.770 -11.628 -13.204  1.00  5.800          O  
ATOM    241  CB  LEU A  15       7.037  -9.103 -11.081  1.00  7.260          C  
ATOM    242  CG  LEU A  15       6.638 -10.208 -10.085  1.00  7.260          C  
ATOM    243  CD1 LEU A  15       7.874 -10.733  -9.342  1.00  7.260          C  
ATOM    244  CD2 LEU A  15       5.615  -9.613  -9.110  1.00  7.260          C  
ATOM    245  H   LEU A  15       7.756  -7.370 -12.681  1.00  6.170          H  
ATOM    246  HA  LEU A  15       8.948  -9.808 -11.851  1.00  6.240          H  
ATOM    247 1HB  LEU A  15       7.479  -8.293 -10.501  1.00  8.710          H  
ATOM    248 2HB  LEU A  15       6.117  -8.720 -11.523  1.00  8.710          H  
ATOM    249  HG  LEU A  15       6.185 -11.043 -10.621  1.00  8.710          H  
ATOM    250 1HD1 LEU A  15       7.572 -11.507  -8.637  1.00  8.710          H  
ATOM    251 2HD1 LEU A  15       8.586 -11.158 -10.047  1.00  8.710          H  
ATOM    252 3HD1 LEU A  15       8.345  -9.914  -8.802  1.00  8.710          H  
ATOM    253 1HD2 LEU A  15       5.301 -10.377  -8.397  1.00  8.710          H  
ATOM    254 2HD2 LEU A  15       6.059  -8.781  -8.578  1.00  8.710          H  
ATOM    255 3HD2 LEU A  15       4.746  -9.261  -9.671  1.00  8.710          H  
ATOM    256  N   GLY A  16       6.502  -9.946 -14.026  1.00  5.260          N  
ATOM    257  CA  GLY A  16       5.841 -10.726 -15.019  1.00  5.690          C  
ATOM    258  C   GLY A  16       6.822 -11.367 -15.980  1.00  6.180          C  
ATOM    259  O   GLY A  16       6.771 -12.575 -16.200  1.00  6.640          O  
ATOM    260  H   GLY A  16       6.208  -8.973 -13.955  1.00  6.310          H  
ATOM    261 1HA  GLY A  16       5.272 -11.491 -14.510  1.00  6.830          H  
ATOM    262 2HA  GLY A  16       5.148 -10.086 -15.563  1.00  6.830          H  
ATOM    263  N   GLU A  17       7.733 -10.585 -16.574  1.00  6.310          N  
ATOM    264  CA  GLU A  17       8.661 -11.206 -17.513  1.00  7.010          C  
ATOM    265  C   GLU A  17       9.513 -12.272 -16.817  1.00  7.190          C  
ATOM    266  O   GLU A  17       9.688 -13.363 -17.361  1.00  7.760          O  
ATOM    267  CB  GLU A  17       9.559 -10.175 -18.229  1.00  9.530          C  
ATOM    268  CG  GLU A  17       8.818  -9.278 -19.254  1.00  9.530          C  
ATOM    269  CD  GLU A  17       9.718  -8.309 -20.051  1.00  9.530          C  
ATOM    270  OE1 GLU A  17      10.927  -8.366 -19.936  1.00  9.530          O  
ATOM    271  OE2 GLU A  17       9.180  -7.548 -20.824  1.00  9.530          O  
ATOM    272  H   GLU A  17       7.741  -9.577 -16.388  1.00  7.570          H  
ATOM    273  HA  GLU A  17       8.074 -11.701 -18.282  1.00  8.410          H  
ATOM    274 1HB  GLU A  17      10.032  -9.527 -17.484  1.00 11.440          H  
ATOM    275 2HB  GLU A  17      10.346 -10.696 -18.761  1.00 11.440          H  
ATOM    276 1HG  GLU A  17       8.288  -9.920 -19.954  1.00 11.440          H  
ATOM    277 2HG  GLU A  17       8.071  -8.695 -18.711  1.00 11.440          H  
ATOM    278  N   ASP A  18       9.946 -12.058 -15.567  1.00  6.880          N  
ATOM    279  CA  ASP A  18      10.756 -13.100 -14.915  1.00  7.310          C  
ATOM    280  C   ASP A  18      10.034 -14.452 -14.833  1.00  7.320          C  
ATOM    281  O   ASP A  18      10.654 -15.512 -14.941  1.00  7.870          O  
ATOM    282  CB  ASP A  18      11.152 -12.711 -13.481  1.00 10.060          C  
ATOM    283  CG  ASP A  18      12.256 -11.657 -13.345  1.00 10.060          C  
ATOM    284  OD1 ASP A  18      12.939 -11.378 -14.285  1.00 10.060          O  
ATOM    285  OD2 ASP A  18      12.410 -11.135 -12.253  1.00 10.060          O  
ATOM    286  H   ASP A  18       9.789 -11.150 -15.110  1.00  8.260          H  
ATOM    287  HA  ASP A  18      11.661 -13.238 -15.502  1.00  8.770          H  
ATOM    288 1HB  ASP A  18      10.262 -12.330 -12.972  1.00 12.070          H  
ATOM    289 2HB  ASP A  18      11.464 -13.607 -12.948  1.00 12.070          H  
ATOM    290  N   ALA A  19       8.714 -14.417 -14.642  1.00  6.970          N  
ATOM    291  CA  ALA A  19       7.894 -15.621 -14.514  1.00  7.280          C  
ATOM    292  C   ALA A  19       7.512 -16.291 -15.848  1.00  7.480          C  
ATOM    293  O   ALA A  19       6.852 -17.337 -15.849  1.00  7.880          O  
ATOM    294  CB  ALA A  19       6.619 -15.256 -13.777  1.00 10.070          C  
ATOM    295  H   ALA A  19       8.262 -13.498 -14.526  1.00  8.360          H  
ATOM    296  HA  ALA A  19       8.458 -16.344 -13.927  1.00  8.740          H  
ATOM    297 1HB  ALA A  19       6.012 -16.135 -13.627  1.00 12.080          H  
ATOM    298 2HB  ALA A  19       6.871 -14.816 -12.813  1.00 12.080          H  
ATOM    299 3HB  ALA A  19       6.079 -14.532 -14.372  1.00 12.080          H  
ATOM    300  N   VAL A  20       7.824 -15.655 -16.978  1.00  7.450          N  
ATOM    301  CA  VAL A  20       7.433 -16.185 -18.288  1.00  7.820          C  
ATOM    302  C   VAL A  20       8.578 -16.278 -19.310  1.00  7.930          C  
ATOM    303  O   VAL A  20       8.678 -17.251 -20.063  1.00  8.150          O  
ATOM    304  CB  VAL A  20       6.256 -15.371 -18.881  1.00 10.800          C  
ATOM    305  CG1 VAL A  20       5.894 -15.887 -20.279  1.00 10.800          C  
ATOM    306  CG2 VAL A  20       5.034 -15.503 -17.974  1.00 10.800          C  
ATOM    307  H   VAL A  20       8.399 -14.809 -16.926  1.00  8.940          H  
ATOM    308  HA  VAL A  20       7.061 -17.198 -18.130  1.00  9.380          H  
ATOM    309  HB  VAL A  20       6.546 -14.321 -18.965  1.00 12.960          H  
ATOM    310 1HG1 VAL A  20       5.064 -15.311 -20.676  1.00 12.960          H  
ATOM    311 2HG1 VAL A  20       6.732 -15.797 -20.952  1.00 12.960          H  
ATOM    312 3HG1 VAL A  20       5.605 -16.926 -20.203  1.00 12.960          H  
ATOM    313 1HG2 VAL A  20       4.216 -14.929 -18.397  1.00 12.960          H  
ATOM    314 2HG2 VAL A  20       4.744 -16.551 -17.900  1.00 12.960          H  
ATOM    315 3HG2 VAL A  20       5.270 -15.124 -16.991  1.00 12.960          H  
ATOM    316  N   ILE A  21       9.355 -15.211 -19.422  1.00  8.030          N  
ATOM    317  CA  ILE A  21      10.368 -15.057 -20.445  1.00  8.360          C  
ATOM    318  C   ILE A  21      11.702 -15.641 -20.006  1.00  8.240          C  
ATOM    319  O   ILE A  21      12.225 -15.329 -18.941  1.00  8.460          O  
ATOM    320  CB  ILE A  21      10.539 -13.563 -20.785  1.00 11.570          C  
ATOM    321  CG1 ILE A  21       9.158 -12.927 -21.198  1.00 11.570          C  
ATOM    322  CG2 ILE A  21      11.566 -13.385 -21.901  1.00 11.570          C  
ATOM    323  CD1 ILE A  21       8.461 -13.527 -22.414  1.00 11.570          C  
ATOM    324  H   ILE A  21       9.253 -14.466 -18.744  1.00  9.640          H  
ATOM    325  HA  ILE A  21      10.055 -15.596 -21.334  1.00 10.030          H  
ATOM    326  HB  ILE A  21      10.884 -13.034 -19.892  1.00 13.890          H  
ATOM    327 1HG1 ILE A  21       8.481 -13.026 -20.352  1.00 13.890          H  
ATOM    328 2HG1 ILE A  21       9.317 -11.864 -21.385  1.00 13.890          H  
ATOM    329 1HG2 ILE A  21      11.676 -12.325 -22.105  1.00 13.890          H  
ATOM    330 2HG2 ILE A  21      12.519 -13.792 -21.597  1.00 13.890          H  
ATOM    331 3HG2 ILE A  21      11.241 -13.898 -22.800  1.00 13.890          H  
ATOM    332 1HD1 ILE A  21       7.519 -13.002 -22.574  1.00 13.890          H  
ATOM    333 2HD1 ILE A  21       9.078 -13.422 -23.302  1.00 13.890          H  
ATOM    334 3HD1 ILE A  21       8.251 -14.575 -22.250  1.00 13.890          H  
ATOM    335  N   GLU A  22      12.264 -16.484 -20.855  1.00  8.180          N  
ATOM    336  CA  GLU A  22      13.531 -17.128 -20.564  1.00  8.400          C  
ATOM    337  C   GLU A  22      14.577 -16.069 -20.260  1.00  8.090          C  
ATOM    338  O   GLU A  22      14.741 -15.121 -21.032  1.00  8.130          O  
ATOM    339  CB  GLU A  22      13.962 -17.981 -21.754  1.00 11.670          C  
ATOM    340  CG  GLU A  22      15.216 -18.789 -21.543  1.00 11.670          C  
ATOM    341  CD  GLU A  22      15.535 -19.658 -22.712  1.00 11.670          C  
ATOM    342  OE1 GLU A  22      14.769 -19.674 -23.644  1.00 11.670          O  
ATOM    343  OE2 GLU A  22      16.549 -20.306 -22.678  1.00 11.670          O  
ATOM    344  H   GLU A  22      11.793 -16.661 -21.731  1.00  9.820          H  
ATOM    345  HA  GLU A  22      13.409 -17.765 -19.686  1.00 10.080          H  
ATOM    346 1HB  GLU A  22      13.170 -18.669 -22.009  1.00 14.010          H  
ATOM    347 2HB  GLU A  22      14.126 -17.338 -22.617  1.00 14.010          H  
ATOM    348 1HG  GLU A  22      16.044 -18.121 -21.382  1.00 14.010          H  
ATOM    349 2HG  GLU A  22      15.099 -19.406 -20.654  1.00 14.010          H  
ATOM    350  N   GLU A  23      15.349 -16.252 -19.189  1.00  8.080          N  
ATOM    351  CA  GLU A  23      16.362 -15.264 -18.819  1.00  8.120          C  
ATOM    352  C   GLU A  23      17.295 -14.940 -19.977  1.00  7.970          C  
ATOM    353  O   GLU A  23      17.662 -13.778 -20.180  1.00  8.180          O  
ATOM    354  CB  GLU A  23      17.182 -15.749 -17.630  1.00 11.350          C  
ATOM    355  CG  GLU A  23      18.166 -14.722 -17.095  1.00 11.350          C  
ATOM    356  CD  GLU A  23      18.930 -15.214 -15.908  1.00 11.350          C  
ATOM    357  OE1 GLU A  23      18.862 -16.384 -15.626  1.00 11.350          O  
ATOM    358  OE2 GLU A  23      19.551 -14.407 -15.252  1.00 11.350          O  
ATOM    359  H   GLU A  23      15.189 -17.055 -18.593  1.00  9.700          H  
ATOM    360  HA  GLU A  23      15.853 -14.351 -18.539  1.00  9.740          H  
ATOM    361 1HB  GLU A  23      16.513 -16.030 -16.817  1.00 13.620          H  
ATOM    362 2HB  GLU A  23      17.746 -16.638 -17.914  1.00 13.620          H  
ATOM    363 1HG  GLU A  23      18.877 -14.462 -17.879  1.00 13.620          H  
ATOM    364 2HG  GLU A  23      17.618 -13.820 -16.829  1.00 13.620          H  
ATOM    365  N   GLN A  24      17.675 -15.968 -20.735  1.00  7.910          N  
ATOM    366  CA  GLN A  24      18.565 -15.803 -21.874  1.00  8.130          C  
ATOM    367  C   GLN A  24      17.959 -14.905 -22.941  1.00  8.180          C  
ATOM    368  O   GLN A  24      18.692 -14.201 -23.632  1.00  8.570          O  
ATOM    369  CB  GLN A  24      18.924 -17.159 -22.491  1.00 11.290          C  
ATOM    370  CG  GLN A  24      19.937 -17.085 -23.647  1.00 11.290          C  
ATOM    371  CD  GLN A  24      21.294 -16.559 -23.219  1.00 11.290          C  
ATOM    372  OE1 GLN A  24      21.905 -17.080 -22.283  1.00 11.290          O  
ATOM    373  NE2 GLN A  24      21.768 -15.522 -23.899  1.00 11.290          N  
ATOM    374  H   GLN A  24      17.346 -16.890 -20.482  1.00  9.490          H  
ATOM    375  HA  GLN A  24      19.481 -15.335 -21.518  1.00  9.760          H  
ATOM    376 1HB  GLN A  24      19.329 -17.814 -21.721  1.00 13.550          H  
ATOM    377 2HB  GLN A  24      18.019 -17.632 -22.877  1.00 13.550          H  
ATOM    378 1HG  GLN A  24      20.080 -18.091 -24.034  1.00 13.550          H  
ATOM    379 2HG  GLN A  24      19.554 -16.443 -24.438  1.00 13.550          H  
ATOM    380 1HE2 GLN A  24      22.659 -15.129 -23.664  1.00 13.550          H  
ATOM    381 2HE2 GLN A  24      21.223 -15.124 -24.645  1.00 13.550          H  
ATOM    382  N   PHE A  25      16.639 -14.969 -23.124  1.00  8.060          N  
ATOM    383  CA  PHE A  25      15.946 -14.146 -24.099  1.00  8.440          C  
ATOM    384  C   PHE A  25      15.974 -12.699 -23.628  1.00  8.650          C  
ATOM    385  O   PHE A  25      16.282 -11.779 -24.385  1.00  9.100          O  
ATOM    386  CB  PHE A  25      14.503 -14.595 -24.292  1.00 11.660          C  
ATOM    387  CG  PHE A  25      13.786 -13.846 -25.369  1.00 11.660          C  
ATOM    388  CD1 PHE A  25      13.938 -14.221 -26.692  1.00 11.660          C  
ATOM    389  CD2 PHE A  25      12.981 -12.759 -25.081  1.00 11.660          C  
ATOM    390  CE1 PHE A  25      13.291 -13.538 -27.694  1.00 11.660          C  
ATOM    391  CE2 PHE A  25      12.334 -12.077 -26.079  1.00 11.660          C  
ATOM    392  CZ  PHE A  25      12.488 -12.466 -27.386  1.00 11.660          C  
ATOM    393  H   PHE A  25      16.064 -15.552 -22.522  1.00  9.670          H  
ATOM    394  HA  PHE A  25      16.471 -14.208 -25.053  1.00 10.130          H  
ATOM    395 1HB  PHE A  25      14.484 -15.653 -24.536  1.00 14.000          H  
ATOM    396 2HB  PHE A  25      13.962 -14.470 -23.365  1.00 14.000          H  
ATOM    397  HD1 PHE A  25      14.577 -15.070 -26.938  1.00 14.000          H  
ATOM    398  HD2 PHE A  25      12.871 -12.446 -24.059  1.00 14.000          H  
ATOM    399  HE1 PHE A  25      13.416 -13.845 -28.734  1.00 14.000          H  
ATOM    400  HE2 PHE A  25      11.702 -11.228 -25.843  1.00 14.000          H  
ATOM    401  HZ  PHE A  25      11.977 -11.926 -28.180  1.00 14.000          H  
ATOM    402  N   MET A  26      15.642 -12.481 -22.346  1.00  8.610          N  
ATOM    403  CA  MET A  26      15.616 -11.113 -21.821  1.00  9.110          C  
ATOM    404  C   MET A  26      16.993 -10.491 -21.993  1.00  9.460          C  
ATOM    405  O   MET A  26      17.126  -9.324 -22.372  1.00  9.910          O  
ATOM    406  CB  MET A  26      15.232 -11.083 -20.338  1.00 12.550          C  
ATOM    407  CG  MET A  26      13.788 -11.429 -20.049  1.00 12.550          C  
ATOM    408  SD  MET A  26      13.274 -11.131 -18.347  1.00 12.550          S  
ATOM    409  CE  MET A  26      13.984 -12.504 -17.478  1.00 12.550          C  
ATOM    410  H   MET A  26      15.394 -13.283 -21.758  1.00 10.330          H  
ATOM    411  HA  MET A  26      14.903 -10.528 -22.395  1.00 10.930          H  
ATOM    412 1HB  MET A  26      15.861 -11.796 -19.802  1.00 15.060          H  
ATOM    413 2HB  MET A  26      15.435 -10.095 -19.926  1.00 15.060          H  
ATOM    414 1HG  MET A  26      13.128 -10.878 -20.714  1.00 15.060          H  
ATOM    415 2HG  MET A  26      13.674 -12.484 -20.235  1.00 15.060          H  
ATOM    416 1HE  MET A  26      13.730 -12.431 -16.420  1.00 15.060          H  
ATOM    417 2HE  MET A  26      13.591 -13.441 -17.886  1.00 15.060          H  
ATOM    418 3HE  MET A  26      15.061 -12.474 -17.582  1.00 15.060          H  
ATOM    419  N   GLY A  27      18.016 -11.319 -21.781  1.00  9.480          N  
ATOM    420  CA  GLY A  27      19.423 -10.982 -21.862  1.00 10.030          C  
ATOM    421  C   GLY A  27      19.892 -10.458 -23.219  1.00  9.810          C  
ATOM    422  O   GLY A  27      20.986  -9.891 -23.298  1.00 10.170          O  
ATOM    423  H   GLY A  27      17.794 -12.268 -21.468  1.00 11.380          H  
ATOM    424 1HA  GLY A  27      19.664 -10.257 -21.094  1.00 12.040          H  
ATOM    425 2HA  GLY A  27      19.991 -11.880 -21.620  1.00 12.040          H  
ATOM    426  N   THR A  28      19.103 -10.643 -24.288  1.00  9.440          N  
ATOM    427  CA  THR A  28      19.510 -10.156 -25.597  1.00  9.460          C  
ATOM    428  C   THR A  28      18.643  -9.006 -26.122  1.00  9.380          C  
ATOM    429  O   THR A  28      18.858  -8.550 -27.249  1.00  9.600          O  
ATOM    430  CB  THR A  28      19.512 -11.292 -26.648  1.00 13.240          C  
ATOM    431  OG1 THR A  28      18.189 -11.814 -26.824  1.00 13.240          O  
ATOM    432  CG2 THR A  28      20.409 -12.419 -26.153  1.00 13.240          C  
ATOM    433  H   THR A  28      18.197 -11.115 -24.202  1.00 11.330          H  
ATOM    434  HA  THR A  28      20.528  -9.779 -25.518  1.00 11.350          H  
ATOM    435  HB  THR A  28      19.884 -10.917 -27.599  1.00 15.880          H  
ATOM    436  HG1 THR A  28      17.666 -11.198 -27.343  1.00 15.880          H  
ATOM    437 1HG2 THR A  28      20.416 -13.223 -26.884  1.00 15.880          H  
ATOM    438 2HG2 THR A  28      21.420 -12.042 -26.013  1.00 15.880          H  
ATOM    439 3HG2 THR A  28      20.032 -12.796 -25.209  1.00 15.880          H  
ATOM    440  N   LYS A  29      17.630  -8.557 -25.368  1.00  9.350          N  
ATOM    441  CA  LYS A  29      16.795  -7.474 -25.880  1.00  9.560          C  
ATOM    442  C   LYS A  29      17.674  -6.218 -26.093  1.00  9.470          C  
ATOM    443  O   LYS A  29      18.506  -5.919 -25.237  1.00  9.210          O  
ATOM    444  CB  LYS A  29      15.622  -7.178 -24.931  1.00 13.300          C  
ATOM    445  CG  LYS A  29      14.539  -8.268 -24.844  1.00 13.300          C  
ATOM    446  CD  LYS A  29      13.416  -7.850 -23.850  1.00 13.300          C  
ATOM    447  CE  LYS A  29      12.281  -8.886 -23.779  1.00 13.300          C  
ATOM    448  NZ  LYS A  29      11.145  -8.459 -22.853  1.00 13.300          N  
ATOM    449  H   LYS A  29      17.461  -8.940 -24.429  1.00 11.220          H  
ATOM    450  HA  LYS A  29      16.384  -7.817 -26.823  1.00 11.470          H  
ATOM    451 1HB  LYS A  29      15.995  -7.060 -23.941  1.00 15.960          H  
ATOM    452 2HB  LYS A  29      15.145  -6.241 -25.210  1.00 15.960          H  
ATOM    453 1HG  LYS A  29      14.106  -8.431 -25.830  1.00 15.960          H  
ATOM    454 2HG  LYS A  29      14.996  -9.203 -24.510  1.00 15.960          H  
ATOM    455 1HD  LYS A  29      13.851  -7.741 -22.852  1.00 15.960          H  
ATOM    456 2HD  LYS A  29      12.999  -6.890 -24.149  1.00 15.960          H  
ATOM    457 1HE  LYS A  29      11.881  -9.011 -24.781  1.00 15.960          H  
ATOM    458 2HE  LYS A  29      12.678  -9.842 -23.434  1.00 15.960          H  
ATOM    459 1HZ  LYS A  29      10.418  -9.154 -22.869  1.00 15.960          H  
ATOM    460 2HZ  LYS A  29      11.428  -8.337 -21.850  1.00 15.960          H  
ATOM    461 3HZ  LYS A  29      10.752  -7.584 -23.167  1.00 15.960          H  
ATOM    462  N   PRO A  30      17.544  -5.487 -27.228  1.00  9.910          N  
ATOM    463  CA  PRO A  30      18.312  -4.282 -27.574  1.00 10.140          C  
ATOM    464  C   PRO A  30      18.110  -3.051 -26.674  1.00 10.240          C  
ATOM    465  O   PRO A  30      18.945  -2.148 -26.666  1.00 10.490          O  
ATOM    466  CB  PRO A  30      17.826  -3.984 -29.003  1.00 15.210          C  
ATOM    467  CG  PRO A  30      16.456  -4.624 -29.104  1.00 15.210          C  
ATOM    468  CD  PRO A  30      16.534  -5.865 -28.241  1.00 15.210          C  
ATOM    469  HA  PRO A  30      19.378  -4.554 -27.591  1.00 12.170          H  
ATOM    470 1HB  PRO A  30      17.797  -2.895 -29.163  1.00 18.250          H  
ATOM    471 2HB  PRO A  30      18.542  -4.394 -29.732  1.00 18.250          H  
ATOM    472 1HG  PRO A  30      15.681  -3.917 -28.772  1.00 18.250          H  
ATOM    473 2HG  PRO A  30      16.234  -4.859 -30.157  1.00 18.250          H  
ATOM    474 1HD  PRO A  30      15.544  -6.031 -27.789  1.00 18.250          H  
ATOM    475 2HD  PRO A  30      16.885  -6.732 -28.831  1.00 18.250          H  
ATOM    476  N   GLY A  31      16.987  -2.991 -25.966  1.00 10.310          N  
ATOM    477  CA  GLY A  31      16.678  -1.870 -25.084  1.00 10.660          C  
ATOM    478  C   GLY A  31      17.075  -2.213 -23.664  1.00 10.260          C  
ATOM    479  O   GLY A  31      17.795  -3.176 -23.431  1.00 10.450          O  
ATOM    480  H   GLY A  31      16.321  -3.745 -26.012  1.00 12.370          H  
ATOM    481 1HA  GLY A  31      17.211  -0.979 -25.415  1.00 12.790          H  
ATOM    482 2HA  GLY A  31      15.612  -1.653 -25.127  1.00 12.790          H  
ATOM    483  N   ASP A  32      16.637  -1.421 -22.693  1.00  9.950          N  
ATOM    484  CA  ASP A  32      16.980  -1.762 -21.320  1.00  9.810          C  
ATOM    485  C   ASP A  32      16.419  -3.129 -21.018  1.00  9.640          C  
ATOM    486  O   ASP A  32      15.332  -3.484 -21.482  1.00  9.740          O  
ATOM    487  CB  ASP A  32      16.479  -0.721 -20.329  1.00 13.790          C  
ATOM    488  CG  ASP A  32      17.351   0.523 -20.294  1.00 13.790          C  
ATOM    489  OD1 ASP A  32      18.528   0.447 -20.656  1.00 13.790          O  
ATOM    490  OD2 ASP A  32      16.845   1.545 -19.934  1.00 13.790          O  
ATOM    491  H   ASP A  32      16.068  -0.612 -22.901  1.00 11.940          H  
ATOM    492  HA  ASP A  32      18.063  -1.821 -21.234  1.00 11.770          H  
ATOM    493 1HB  ASP A  32      15.462  -0.431 -20.588  1.00 16.550          H  
ATOM    494 2HB  ASP A  32      16.450  -1.158 -19.324  1.00 16.550          H  
ATOM    495  N   ARG A  33      17.159  -3.894 -20.237  1.00  9.650          N  
ATOM    496  CA  ARG A  33      16.775  -5.249 -19.925  1.00  9.770          C  
ATOM    497  C   ARG A  33      16.579  -5.475 -18.449  1.00  9.630          C  
ATOM    498  O   ARG A  33      17.325  -4.966 -17.616  1.00  9.570          O  
ATOM    499  CB  ARG A  33      17.871  -6.202 -20.383  1.00 13.630          C  
ATOM    500  CG  ARG A  33      18.185  -6.170 -21.843  1.00 13.630          C  
ATOM    501  CD  ARG A  33      19.293  -7.093 -22.209  1.00 13.630          C  
ATOM    502  NE  ARG A  33      20.595  -6.619 -21.778  1.00 13.630          N  
ATOM    503  CZ  ARG A  33      21.368  -5.754 -22.483  1.00 13.630          C  
ATOM    504  NH1 ARG A  33      20.954  -5.261 -23.649  1.00 13.630          N  
ATOM    505  NH2 ARG A  33      22.555  -5.398 -22.001  1.00 13.630          N  
ATOM    506  H   ARG A  33      18.023  -3.527 -19.875  1.00 11.580          H  
ATOM    507  HA  ARG A  33      15.846  -5.480 -20.447  1.00 11.720          H  
ATOM    508 1HB  ARG A  33      18.778  -6.029 -19.839  1.00 16.360          H  
ATOM    509 2HB  ARG A  33      17.554  -7.219 -20.175  1.00 16.360          H  
ATOM    510 1HG  ARG A  33      17.319  -6.443 -22.386  1.00 16.360          H  
ATOM    511 2HG  ARG A  33      18.482  -5.170 -22.126  1.00 16.360          H  
ATOM    512 1HD  ARG A  33      19.116  -8.022 -21.704  1.00 16.360          H  
ATOM    513 2HD  ARG A  33      19.313  -7.273 -23.276  1.00 16.360          H  
ATOM    514  HE  ARG A  33      20.958  -6.977 -20.907  1.00 16.360          H  
ATOM    515 1HH1 ARG A  33      20.031  -5.525 -24.057  1.00 16.360          H  
ATOM    516 2HH1 ARG A  33      21.534  -4.620 -24.164  1.00 16.360          H  
ATOM    517 1HH2 ARG A  33      22.875  -5.777 -21.121  1.00 16.360          H  
ATOM    518 2HH2 ARG A  33      23.143  -4.759 -22.517  1.00 16.360          H  
ATOM    519  N   GLU A  34      15.700  -6.419 -18.129  1.00  9.810          N  
ATOM    520  CA  GLU A  34      15.450  -6.788 -16.738  1.00  9.890          C  
ATOM    521  C   GLU A  34      16.552  -7.745 -16.285  1.00  9.360          C  
ATOM    522  O   GLU A  34      16.595  -8.199 -15.140  1.00  9.230          O  
ATOM    523  CB  GLU A  34      14.082  -7.461 -16.617  1.00 13.810          C  
ATOM    524  CG  GLU A  34      12.883  -6.591 -17.041  1.00 13.810          C  
ATOM    525  CD  GLU A  34      12.700  -5.361 -16.222  1.00 13.810          C  
ATOM    526  OE1 GLU A  34      13.012  -5.399 -15.061  1.00 13.810          O  
ATOM    527  OE2 GLU A  34      12.241  -4.377 -16.754  1.00 13.810          O  
ATOM    528  H   GLU A  34      15.127  -6.831 -18.856  1.00 11.770          H  
ATOM    529  HA  GLU A  34      15.475  -5.892 -16.113  1.00 11.870          H  
ATOM    530 1HB  GLU A  34      14.068  -8.359 -17.230  1.00 16.580          H  
ATOM    531 2HB  GLU A  34      13.918  -7.774 -15.583  1.00 16.580          H  
ATOM    532 1HG  GLU A  34      13.008  -6.298 -18.083  1.00 16.580          H  
ATOM    533 2HG  GLU A  34      11.977  -7.199 -16.977  1.00 16.580          H  
ATOM    534  N   ALA A  35      17.423  -8.054 -17.243  1.00  9.290          N  
ATOM    535  CA  ALA A  35      18.596  -8.870 -17.099  1.00  9.080          C  
ATOM    536  C   ALA A  35      19.800  -8.048 -16.610  1.00  8.630          C  
ATOM    537  O   ALA A  35      20.848  -8.628 -16.331  1.00  8.740          O  
ATOM    538  CB  ALA A  35      18.916  -9.543 -18.422  1.00 12.800          C  
ATOM    539  H   ALA A  35      17.245  -7.649 -18.143  1.00 11.150          H  
ATOM    540  HA  ALA A  35      18.386  -9.625 -16.363  1.00 10.900          H  
ATOM    541 1HB  ALA A  35      19.786 -10.186 -18.298  1.00 15.360          H  
ATOM    542 2HB  ALA A  35      18.062 -10.144 -18.745  1.00 15.360          H  
ATOM    543 3HB  ALA A  35      19.129  -8.787 -19.168  1.00 15.360          H  
ATOM    544  N   LYS A  36      19.677  -6.704 -16.541  1.00  8.370          N  
ATOM    545  CA  LYS A  36      20.796  -5.865 -16.095  1.00  8.220          C  
ATOM    546  C   LYS A  36      20.886  -5.841 -14.579  1.00  8.230          C  
ATOM    547  O   LYS A  36      19.864  -5.771 -13.895  1.00  8.050          O  
ATOM    548  CB  LYS A  36      20.675  -4.415 -16.610  1.00 11.570          C  
ATOM    549  CG  LYS A  36      20.874  -4.195 -18.128  1.00 11.570          C  
ATOM    550  CD  LYS A  36      20.773  -2.671 -18.512  1.00 11.570          C  
ATOM    551  CE  LYS A  36      21.116  -2.423 -20.010  1.00 11.570          C  
ATOM    552  NZ  LYS A  36      21.046  -0.940 -20.422  1.00 11.570          N  
ATOM    553  H   LYS A  36      18.791  -6.247 -16.779  1.00 10.040          H  
ATOM    554  HA  LYS A  36      21.727  -6.295 -16.473  1.00  9.860          H  
ATOM    555 1HB  LYS A  36      19.678  -4.040 -16.369  1.00 13.880          H  
ATOM    556 2HB  LYS A  36      21.393  -3.788 -16.085  1.00 13.880          H  
ATOM    557 1HG  LYS A  36      21.843  -4.588 -18.432  1.00 13.880          H  
ATOM    558 2HG  LYS A  36      20.108  -4.735 -18.651  1.00 13.880          H  
ATOM    559 1HD  LYS A  36      19.754  -2.318 -18.320  1.00 13.880          H  
ATOM    560 2HD  LYS A  36      21.456  -2.093 -17.893  1.00 13.880          H  
ATOM    561 1HE  LYS A  36      22.129  -2.780 -20.181  1.00 13.880          H  
ATOM    562 2HE  LYS A  36      20.430  -2.997 -20.639  1.00 13.880          H  
ATOM    563 1HZ  LYS A  36      21.300  -0.858 -21.393  1.00 13.880          H  
ATOM    564 2HZ  LYS A  36      20.088  -0.536 -20.321  1.00 13.880          H  
ATOM    565 3HZ  LYS A  36      21.686  -0.396 -19.866  1.00 13.880          H  
ATOM    566  N   GLU A  37      22.110  -5.793 -14.044  1.00  8.670          N  
ATOM    567  CA  GLU A  37      22.292  -5.729 -12.597  1.00  8.940          C  
ATOM    568  C   GLU A  37      21.660  -4.481 -11.994  1.00  8.770          C  
ATOM    569  O   GLU A  37      21.103  -4.526 -10.893  1.00  8.650          O  
ATOM    570  CB  GLU A  37      23.785  -5.735 -12.256  1.00 12.410          C  
ATOM    571  CG  GLU A  37      24.528  -7.013 -12.640  1.00 12.410          C  
ATOM    572  CD  GLU A  37      24.950  -7.030 -14.093  1.00 12.410          C  
ATOM    573  OE1 GLU A  37      24.644  -6.079 -14.794  1.00 12.410          O  
ATOM    574  OE2 GLU A  37      25.576  -7.975 -14.499  1.00 12.410          O  
ATOM    575  H   GLU A  37      22.939  -5.851 -14.646  1.00 10.400          H  
ATOM    576  HA  GLU A  37      21.820  -6.605 -12.154  1.00 10.730          H  
ATOM    577 1HB  GLU A  37      24.274  -4.896 -12.748  1.00 14.890          H  
ATOM    578 2HB  GLU A  37      23.906  -5.594 -11.182  1.00 14.890          H  
ATOM    579 1HG  GLU A  37      25.413  -7.110 -12.013  1.00 14.890          H  
ATOM    580 2HG  GLU A  37      23.880  -7.867 -12.445  1.00 14.890          H  
ATOM    581  N   LYS A  38      21.752  -3.366 -12.721  1.00  8.970          N  
ATOM    582  CA  LYS A  38      21.210  -2.102 -12.251  1.00  9.090          C  
ATOM    583  C   LYS A  38      19.706  -2.159 -12.128  1.00  8.490          C  
ATOM    584  O   LYS A  38      19.148  -1.777 -11.096  1.00  8.380          O  
ATOM    585  CB  LYS A  38      21.600  -0.954 -13.184  1.00 12.680          C  
ATOM    586  CG  LYS A  38      21.058   0.421 -12.756  1.00 12.680          C  
ATOM    587  CD  LYS A  38      21.529   1.533 -13.704  1.00 12.680          C  
ATOM    588  CE  LYS A  38      20.830   2.870 -13.409  1.00 12.680          C  
ATOM    589  NZ  LYS A  38      21.248   3.457 -12.101  1.00 12.680          N  
ATOM    590  H   LYS A  38      22.240  -3.413 -13.604  1.00 10.760          H  
ATOM    591  HA  LYS A  38      21.618  -1.902 -11.259  1.00 10.910          H  
ATOM    592 1HB  LYS A  38      22.685  -0.886 -13.243  1.00 15.210          H  
ATOM    593 2HB  LYS A  38      21.227  -1.161 -14.188  1.00 15.210          H  
ATOM    594 1HG  LYS A  38      19.964   0.399 -12.766  1.00 15.210          H  
ATOM    595 2HG  LYS A  38      21.389   0.633 -11.742  1.00 15.210          H  
ATOM    596 1HD  LYS A  38      22.608   1.668 -13.606  1.00 15.210          H  
ATOM    597 2HD  LYS A  38      21.309   1.245 -14.733  1.00 15.210          H  
ATOM    598 1HE  LYS A  38      21.060   3.579 -14.202  1.00 15.210          H  
ATOM    599 2HE  LYS A  38      19.754   2.704 -13.391  1.00 15.210          H  
ATOM    600 1HZ  LYS A  38      20.747   4.352 -11.936  1.00 15.210          H  
ATOM    601 2HZ  LYS A  38      21.032   2.827 -11.351  1.00 15.210          H  
ATOM    602 3HZ  LYS A  38      22.239   3.635 -12.110  1.00 15.210          H  
ATOM    603  N   GLU A  39      19.041  -2.637 -13.178  1.00  8.290          N  
ATOM    604  CA  GLU A  39      17.597  -2.674 -13.156  1.00  8.040          C  
ATOM    605  C   GLU A  39      17.107  -3.647 -12.102  1.00  7.570          C  
ATOM    606  O   GLU A  39      16.105  -3.379 -11.438  1.00  7.500          O  
ATOM    607  CB  GLU A  39      17.043  -3.037 -14.532  1.00 11.360          C  
ATOM    608  CG  GLU A  39      17.275  -1.956 -15.599  1.00 11.360          C  
ATOM    609  CD  GLU A  39      16.639  -0.641 -15.254  1.00 11.360          C  
ATOM    610  OE1 GLU A  39      15.512  -0.632 -14.833  1.00 11.360          O  
ATOM    611  OE2 GLU A  39      17.289   0.359 -15.413  1.00 11.360          O  
ATOM    612  H   GLU A  39      19.544  -2.946 -13.997  1.00  9.950          H  
ATOM    613  HA  GLU A  39      17.231  -1.683 -12.895  1.00  9.650          H  
ATOM    614 1HB  GLU A  39      17.512  -3.963 -14.882  1.00 13.630          H  
ATOM    615 2HB  GLU A  39      15.970  -3.224 -14.462  1.00 13.630          H  
ATOM    616 1HG  GLU A  39      18.348  -1.807 -15.716  1.00 13.630          H  
ATOM    617 2HG  GLU A  39      16.881  -2.315 -16.553  1.00 13.630          H  
ATOM    618  N   ARG A  40      17.816  -4.767 -11.923  1.00  7.490          N  
ATOM    619  CA  ARG A  40      17.419  -5.736 -10.920  1.00  7.380          C  
ATOM    620  C   ARG A  40      17.524  -5.153  -9.516  1.00  7.550          C  
ATOM    621  O   ARG A  40      16.624  -5.360  -8.689  1.00  7.500          O  
ATOM    622  CB  ARG A  40      18.261  -6.986 -11.047  1.00 10.380          C  
ATOM    623  CG  ARG A  40      17.931  -7.819 -12.261  1.00 10.380          C  
ATOM    624  CD  ARG A  40      18.840  -8.957 -12.423  1.00 10.380          C  
ATOM    625  NE  ARG A  40      18.407  -9.806 -13.511  1.00 10.380          N  
ATOM    626  CZ  ARG A  40      18.986 -10.983 -13.858  1.00 10.380          C  
ATOM    627  NH1 ARG A  40      20.045 -11.427 -13.214  1.00 10.380          N  
ATOM    628  NH2 ARG A  40      18.486 -11.712 -14.837  1.00 10.380          N  
ATOM    629  H   ARG A  40      18.626  -4.963 -12.518  1.00  8.990          H  
ATOM    630  HA  ARG A  40      16.383  -6.010 -11.107  1.00  8.860          H  
ATOM    631 1HB  ARG A  40      19.312  -6.704 -11.120  1.00 12.450          H  
ATOM    632 2HB  ARG A  40      18.143  -7.606 -10.162  1.00 12.450          H  
ATOM    633 1HG  ARG A  40      16.919  -8.208 -12.170  1.00 12.450          H  
ATOM    634 2HG  ARG A  40      17.991  -7.206 -13.157  1.00 12.450          H  
ATOM    635 1HD  ARG A  40      19.840  -8.583 -12.656  1.00 12.450          H  
ATOM    636 2HD  ARG A  40      18.861  -9.544 -11.509  1.00 12.450          H  
ATOM    637  HE  ARG A  40      17.596  -9.467 -14.060  1.00 12.450          H  
ATOM    638 1HH1 ARG A  40      20.445 -10.895 -12.460  1.00 12.450          H  
ATOM    639 2HH1 ARG A  40      20.461 -12.316 -13.485  1.00 12.450          H  
ATOM    640 1HH2 ARG A  40      17.652 -11.417 -15.324  1.00 12.450          H  
ATOM    641 2HH2 ARG A  40      18.927 -12.611 -15.083  1.00 12.450          H  
ATOM    642  N   ALA A  41      18.604  -4.412  -9.237  1.00  7.970          N  
ATOM    643  CA  ALA A  41      18.753  -3.781  -7.940  1.00  8.400          C  
ATOM    644  C   ALA A  41      17.634  -2.771  -7.695  1.00  8.250          C  
ATOM    645  O   ALA A  41      17.051  -2.729  -6.599  1.00  8.360          O  
ATOM    646  CB  ALA A  41      20.100  -3.091  -7.856  1.00 11.590          C  
ATOM    647  H   ALA A  41      19.360  -4.322  -9.927  1.00  9.560          H  
ATOM    648  HA  ALA A  41      18.688  -4.554  -7.174  1.00 10.080          H  
ATOM    649 1HB  ALA A  41      20.218  -2.634  -6.877  1.00 13.910          H  
ATOM    650 2HB  ALA A  41      20.891  -3.824  -8.018  1.00 13.910          H  
ATOM    651 3HB  ALA A  41      20.157  -2.322  -8.630  1.00 13.910          H  
ATOM    652  N   LEU A  42      17.306  -1.984  -8.739  1.00  8.180          N  
ATOM    653  CA  LEU A  42      16.256  -0.984  -8.632  1.00  8.330          C  
ATOM    654  C   LEU A  42      14.909  -1.635  -8.409  1.00  7.930          C  
ATOM    655  O   LEU A  42      14.104  -1.135  -7.627  1.00  8.110          O  
ATOM    656  CB  LEU A  42      16.196  -0.120  -9.903  1.00 11.600          C  
ATOM    657  CG  LEU A  42      17.375   0.860 -10.165  1.00 11.600          C  
ATOM    658  CD1 LEU A  42      17.231   1.424 -11.575  1.00 11.600          C  
ATOM    659  CD2 LEU A  42      17.356   1.998  -9.150  1.00 11.600          C  
ATOM    660  H   LEU A  42      17.837  -2.057  -9.614  1.00  9.820          H  
ATOM    661  HA  LEU A  42      16.468  -0.360  -7.771  1.00 10.000          H  
ATOM    662 1HB  LEU A  42      16.141  -0.789 -10.760  1.00 13.920          H  
ATOM    663 2HB  LEU A  42      15.278   0.466  -9.877  1.00 13.920          H  
ATOM    664  HG  LEU A  42      18.319   0.330 -10.096  1.00 13.920          H  
ATOM    665 1HD1 LEU A  42      18.046   2.106 -11.777  1.00 13.920          H  
ATOM    666 2HD1 LEU A  42      17.255   0.612 -12.305  1.00 13.920          H  
ATOM    667 3HD1 LEU A  42      16.285   1.957 -11.665  1.00 13.920          H  
ATOM    668 1HD2 LEU A  42      18.177   2.682  -9.360  1.00 13.920          H  
ATOM    669 2HD2 LEU A  42      16.412   2.528  -9.233  1.00 13.920          H  
ATOM    670 3HD2 LEU A  42      17.467   1.611  -8.144  1.00 13.920          H  
ATOM    671  N   LYS A  43      14.656  -2.755  -9.089  1.00  7.580          N  
ATOM    672  CA  LYS A  43      13.408  -3.475  -8.934  1.00  7.520          C  
ATOM    673  C   LYS A  43      13.235  -4.005  -7.531  1.00  7.460          C  
ATOM    674  O   LYS A  43      12.244  -3.701  -6.876  1.00  7.710          O  
ATOM    675  CB  LYS A  43      13.333  -4.666  -9.895  1.00 10.550          C  
ATOM    676  CG  LYS A  43      12.028  -5.512  -9.790  1.00 10.550          C  
ATOM    677  CD  LYS A  43      12.029  -6.715 -10.747  1.00 10.550          C  
ATOM    678  CE  LYS A  43      12.958  -7.852 -10.263  1.00 10.550          C  
ATOM    679  NZ  LYS A  43      12.810  -9.081 -11.101  1.00 10.550          N  
ATOM    680  H   LYS A  43      15.337  -3.087  -9.776  1.00  9.100          H  
ATOM    681  HA  LYS A  43      12.588  -2.790  -9.143  1.00  9.020          H  
ATOM    682 1HB  LYS A  43      13.426  -4.306 -10.922  1.00 12.660          H  
ATOM    683 2HB  LYS A  43      14.182  -5.313  -9.710  1.00 12.660          H  
ATOM    684 1HG  LYS A  43      11.899  -5.877  -8.771  1.00 12.660          H  
ATOM    685 2HG  LYS A  43      11.179  -4.886 -10.036  1.00 12.660          H  
ATOM    686 1HD  LYS A  43      11.012  -7.101 -10.861  1.00 12.660          H  
ATOM    687 2HD  LYS A  43      12.388  -6.386 -11.720  1.00 12.660          H  
ATOM    688 1HE  LYS A  43      13.994  -7.526 -10.319  1.00 12.660          H  
ATOM    689 2HE  LYS A  43      12.717  -8.097  -9.228  1.00 12.660          H  
ATOM    690 1HZ  LYS A  43      13.415  -9.826 -10.781  1.00 12.660          H  
ATOM    691 2HZ  LYS A  43      11.856  -9.421 -11.062  1.00 12.660          H  
ATOM    692 3HZ  LYS A  43      13.034  -8.899 -12.075  1.00 12.660          H  
ATOM    693  N   GLN A  44      14.195  -4.777  -7.029  1.00  7.410          N  
ATOM    694  CA  GLN A  44      13.996  -5.400  -5.722  1.00  7.650          C  
ATOM    695  C   GLN A  44      13.842  -4.372  -4.612  1.00  7.870          C  
ATOM    696  O   GLN A  44      13.023  -4.542  -3.696  1.00  8.210          O  
ATOM    697  CB  GLN A  44      15.150  -6.343  -5.390  1.00 10.610          C  
ATOM    698  CG  GLN A  44      14.958  -7.154  -4.095  1.00 10.610          C  
ATOM    699  CD  GLN A  44      13.779  -8.098  -4.186  1.00 10.610          C  
ATOM    700  OE1 GLN A  44      13.639  -8.808  -5.192  1.00 10.610          O  
ATOM    701  NE2 GLN A  44      12.937  -8.126  -3.159  1.00 10.610          N  
ATOM    702  H   GLN A  44      15.038  -4.976  -7.585  1.00  8.890          H  
ATOM    703  HA  GLN A  44      13.081  -5.989  -5.770  1.00  9.180          H  
ATOM    704 1HB  GLN A  44      15.296  -7.039  -6.216  1.00 12.740          H  
ATOM    705 2HB  GLN A  44      16.069  -5.761  -5.294  1.00 12.740          H  
ATOM    706 1HG  GLN A  44      15.852  -7.746  -3.918  1.00 12.740          H  
ATOM    707 2HG  GLN A  44      14.787  -6.480  -3.253  1.00 12.740          H  
ATOM    708 1HE2 GLN A  44      12.137  -8.728  -3.168  1.00 12.740          H  
ATOM    709 2HE2 GLN A  44      13.059  -7.522  -2.323  1.00 12.740          H  
ATOM    710  N   SER A  45      14.578  -3.271  -4.733  1.00  7.890          N  
ATOM    711  CA  SER A  45      14.597  -2.198  -3.755  1.00  8.320          C  
ATOM    712  C   SER A  45      13.260  -1.478  -3.632  1.00  8.350          C  
ATOM    713  O   SER A  45      13.047  -0.724  -2.680  1.00  8.710          O  
ATOM    714  CB  SER A  45      15.660  -1.183  -4.137  1.00 11.480          C  
ATOM    715  OG  SER A  45      16.950  -1.737  -4.072  1.00 11.480          O  
ATOM    716  H   SER A  45      15.227  -3.179  -5.520  1.00  9.470          H  
ATOM    717  HA  SER A  45      14.848  -2.628  -2.786  1.00  9.980          H  
ATOM    718 1HB  SER A  45      15.468  -0.821  -5.150  1.00 13.770          H  
ATOM    719 2HB  SER A  45      15.594  -0.329  -3.467  1.00 13.770          H  
ATOM    720  HG  SER A  45      17.059  -2.250  -4.902  1.00 13.770          H  
ATOM    721  N   LYS A  46      12.387  -1.646  -4.625  1.00  8.210          N  
ATOM    722  CA  LYS A  46      11.099  -0.984  -4.645  1.00  8.480          C  
ATOM    723  C   LYS A  46       9.982  -2.031  -4.603  1.00  8.140          C  
ATOM    724  O   LYS A  46       8.900  -1.785  -4.093  1.00  8.340          O  
ATOM    725  CB  LYS A  46      11.027  -0.104  -5.885  1.00 11.760          C  
ATOM    726  CG  LYS A  46      12.224   0.897  -5.976  1.00 11.760          C  
ATOM    727  CD  LYS A  46      12.294   1.987  -4.881  1.00 11.760          C  
ATOM    728  CE  LYS A  46      13.620   2.780  -5.044  1.00 11.760          C  
ATOM    729  NZ  LYS A  46      13.711   3.988  -4.183  1.00 11.760          N  
ATOM    730  H   LYS A  46      12.607  -2.306  -5.372  1.00  9.850          H  
ATOM    731  HA  LYS A  46      11.003  -0.368  -3.756  1.00 10.180          H  
ATOM    732 1HB  LYS A  46      11.058  -0.736  -6.777  1.00 14.120          H  
ATOM    733 2HB  LYS A  46      10.091   0.453  -5.895  1.00 14.120          H  
ATOM    734 1HG  LYS A  46      13.149   0.339  -5.930  1.00 14.120          H  
ATOM    735 2HG  LYS A  46      12.186   1.378  -6.947  1.00 14.120          H  
ATOM    736 1HD  LYS A  46      11.449   2.672  -4.958  1.00 14.120          H  
ATOM    737 2HD  LYS A  46      12.290   1.532  -3.898  1.00 14.120          H  
ATOM    738 1HE  LYS A  46      14.438   2.108  -4.783  1.00 14.120          H  
ATOM    739 2HE  LYS A  46      13.736   3.079  -6.078  1.00 14.120          H  
ATOM    740 1HZ  LYS A  46      14.593   4.445  -4.335  1.00 14.120          H  
ATOM    741 2HZ  LYS A  46      12.954   4.628  -4.468  1.00 14.120          H  
ATOM    742 3HZ  LYS A  46      13.627   3.756  -3.207  1.00 14.120          H  
ATOM    743  N   LEU A  47      10.242  -3.235  -5.106  1.00  7.850          N  
ATOM    744  CA  LEU A  47       9.255  -4.303  -5.163  1.00  7.810          C  
ATOM    745  C   LEU A  47       8.735  -4.586  -3.765  1.00  8.070          C  
ATOM    746  O   LEU A  47       7.526  -4.735  -3.557  1.00  8.330          O  
ATOM    747  CB  LEU A  47       9.899  -5.560  -5.783  1.00 10.950          C  
ATOM    748  CG  LEU A  47       9.029  -6.820  -6.018  1.00 10.950          C  
ATOM    749  CD1 LEU A  47       7.867  -6.515  -6.998  1.00 10.950          C  
ATOM    750  CD2 LEU A  47       9.939  -7.917  -6.593  1.00 10.950          C  
ATOM    751  H   LEU A  47      11.135  -3.407  -5.542  1.00  9.420          H  
ATOM    752  HA  LEU A  47       8.432  -3.979  -5.772  1.00  9.370          H  
ATOM    753 1HB  LEU A  47      10.332  -5.287  -6.733  1.00 13.140          H  
ATOM    754 2HB  LEU A  47      10.719  -5.860  -5.125  1.00 13.140          H  
ATOM    755  HG  LEU A  47       8.601  -7.153  -5.068  1.00 13.140          H  
ATOM    756 1HD1 LEU A  47       7.284  -7.416  -7.144  1.00 13.140          H  
ATOM    757 2HD1 LEU A  47       7.221  -5.740  -6.588  1.00 13.140          H  
ATOM    758 3HD1 LEU A  47       8.271  -6.187  -7.953  1.00 13.140          H  
ATOM    759 1HD2 LEU A  47       9.358  -8.826  -6.758  1.00 13.140          H  
ATOM    760 2HD2 LEU A  47      10.364  -7.583  -7.540  1.00 13.140          H  
ATOM    761 3HD2 LEU A  47      10.748  -8.126  -5.886  1.00 13.140          H  
ATOM    762  N   ASP A  48       9.643  -4.571  -2.790  1.00  8.250          N  
ATOM    763  CA  ASP A  48       9.317  -4.809  -1.385  1.00  8.760          C  
ATOM    764  C   ASP A  48       8.379  -3.761  -0.759  1.00  8.730          C  
ATOM    765  O   ASP A  48       7.773  -4.010   0.282  1.00  9.110          O  
ATOM    766  CB  ASP A  48      10.605  -4.971  -0.587  1.00 12.060          C  
ATOM    767  CG  ASP A  48      11.248  -6.363  -0.828  1.00 12.060          C  
ATOM    768  OD1 ASP A  48      10.527  -7.274  -1.198  1.00 12.060          O  
ATOM    769  OD2 ASP A  48      12.441  -6.497  -0.699  1.00 12.060          O  
ATOM    770  H   ASP A  48      10.628  -4.461  -3.060  1.00  9.900          H  
ATOM    771  HA  ASP A  48       8.796  -5.765  -1.335  1.00 10.510          H  
ATOM    772 1HB  ASP A  48      11.319  -4.202  -0.890  1.00 14.470          H  
ATOM    773 2HB  ASP A  48      10.403  -4.843   0.476  1.00 14.470          H  
ATOM    774  N   PHE A  49       8.208  -2.596  -1.389  1.00  8.490          N  
ATOM    775  CA  PHE A  49       7.279  -1.582  -0.891  1.00  8.670          C  
ATOM    776  C   PHE A  49       5.837  -2.049  -1.055  1.00  8.530          C  
ATOM    777  O   PHE A  49       4.909  -1.498  -0.440  1.00  8.750          O  
ATOM    778  CB  PHE A  49       7.454  -0.233  -1.595  1.00 12.070          C  
ATOM    779  CG  PHE A  49       8.535   0.697  -1.093  1.00 12.070          C  
ATOM    780  CD1 PHE A  49       9.340   1.348  -1.991  1.00 12.070          C  
ATOM    781  CD2 PHE A  49       8.728   0.956   0.273  1.00 12.070          C  
ATOM    782  CE1 PHE A  49      10.310   2.223  -1.558  1.00 12.070          C  
ATOM    783  CE2 PHE A  49       9.690   1.830   0.701  1.00 12.070          C  
ATOM    784  CZ  PHE A  49      10.485   2.465  -0.214  1.00 12.070          C  
ATOM    785  H   PHE A  49       8.687  -2.409  -2.271  1.00 10.190          H  
ATOM    786  HA  PHE A  49       7.464  -1.450   0.172  1.00 10.400          H  
ATOM    787 1HB  PHE A  49       7.718  -0.447  -2.591  1.00 14.480          H  
ATOM    788 2HB  PHE A  49       6.527   0.288  -1.669  1.00 14.480          H  
ATOM    789  HD1 PHE A  49       9.202   1.173  -3.062  1.00 14.480          H  
ATOM    790  HD2 PHE A  49       8.115   0.473   1.021  1.00 14.480          H  
ATOM    791  HE1 PHE A  49      10.933   2.734  -2.283  1.00 14.480          H  
ATOM    792  HE2 PHE A  49       9.815   2.015   1.779  1.00 14.480          H  
ATOM    793  HZ  PHE A  49      11.251   3.162   0.120  1.00 14.480          H  
ATOM    794  N   SER A  50       5.630  -3.057  -1.909  1.00  8.420          N  
ATOM    795  CA  SER A  50       4.311  -3.611  -2.138  1.00  8.560          C  
ATOM    796  C   SER A  50       3.791  -4.335  -0.894  1.00  8.720          C  
ATOM    797  O   SER A  50       2.576  -4.500  -0.729  1.00  9.030          O  
ATOM    798  CB  SER A  50       4.335  -4.578  -3.308  1.00 11.930          C  
ATOM    799  OG  SER A  50       5.079  -5.724  -3.009  1.00 11.930          O  
ATOM    800  H   SER A  50       6.416  -3.491  -2.404  1.00 10.100          H  
ATOM    801  HA  SER A  50       3.637  -2.795  -2.380  1.00 10.270          H  
ATOM    802 1HB  SER A  50       3.315  -4.861  -3.555  1.00 14.310          H  
ATOM    803 2HB  SER A  50       4.762  -4.100  -4.175  1.00 14.310          H  
ATOM    804  HG  SER A  50       6.017  -5.489  -3.191  1.00 14.310          H  
ATOM    805  N   LYS A  51       4.705  -4.715   0.022  1.00  8.770          N  
ATOM    806  CA  LYS A  51       4.365  -5.438   1.242  1.00  9.210          C  
ATOM    807  C   LYS A  51       3.476  -4.610   2.140  1.00  9.170          C  
ATOM    808  O   LYS A  51       2.757  -5.143   2.984  1.00  9.320          O  
ATOM    809  CB  LYS A  51       5.622  -5.859   2.000  1.00 12.720          C  
ATOM    810  CG  LYS A  51       6.438  -6.951   1.309  1.00 12.720          C  
ATOM    811  CD  LYS A  51       7.695  -7.300   2.104  1.00 12.720          C  
ATOM    812  CE  LYS A  51       8.526  -8.364   1.392  1.00 12.720          C  
ATOM    813  NZ  LYS A  51       9.771  -8.696   2.136  1.00 12.720          N  
ATOM    814  H   LYS A  51       5.692  -4.497  -0.132  1.00 10.520          H  
ATOM    815  HA  LYS A  51       3.812  -6.335   0.966  1.00 11.050          H  
ATOM    816 1HB  LYS A  51       6.267  -4.991   2.140  1.00 15.260          H  
ATOM    817 2HB  LYS A  51       5.345  -6.224   2.989  1.00 15.260          H  
ATOM    818 1HG  LYS A  51       5.823  -7.842   1.195  1.00 15.260          H  
ATOM    819 2HG  LYS A  51       6.731  -6.604   0.315  1.00 15.260          H  
ATOM    820 1HD  LYS A  51       8.307  -6.399   2.212  1.00 15.260          H  
ATOM    821 2HD  LYS A  51       7.421  -7.658   3.093  1.00 15.260          H  
ATOM    822 1HE  LYS A  51       7.931  -9.268   1.274  1.00 15.260          H  
ATOM    823 2HE  LYS A  51       8.794  -7.990   0.409  1.00 15.260          H  
ATOM    824 1HZ  LYS A  51      10.291  -9.391   1.618  1.00 15.260          H  
ATOM    825 2HZ  LYS A  51      10.338  -7.864   2.243  1.00 15.260          H  
ATOM    826 3HZ  LYS A  51       9.537  -9.059   3.048  1.00 15.260          H  
ATOM    827  N   ALA A  52       3.501  -3.292   1.968  1.00  9.240          N  
ATOM    828  CA  ALA A  52       2.707  -2.410   2.793  1.00  9.500          C  
ATOM    829  C   ALA A  52       1.227  -2.719   2.655  1.00  9.540          C  
ATOM    830  O   ALA A  52       0.450  -2.409   3.545  1.00  9.920          O  
ATOM    831  CB  ALA A  52       2.983  -0.977   2.448  1.00 13.200          C  
ATOM    832  H   ALA A  52       4.079  -2.884   1.225  1.00 11.090          H  
ATOM    833  HA  ALA A  52       2.992  -2.573   3.827  1.00 11.400          H  
ATOM    834 1HB  ALA A  52       2.413  -0.315   3.094  1.00 15.840          H  
ATOM    835 2HB  ALA A  52       4.023  -0.821   2.594  1.00 15.840          H  
ATOM    836 3HB  ALA A  52       2.734  -0.804   1.438  1.00 15.840          H  
ATOM    837  N   GLY A  53       0.811  -3.331   1.547  1.00  9.430          N  
ATOM    838  CA  GLY A  53      -0.598  -3.621   1.311  1.00  9.750          C  
ATOM    839  C   GLY A  53      -1.203  -4.574   2.344  1.00  9.600          C  
ATOM    840  O   GLY A  53      -2.426  -4.692   2.438  1.00  9.680          O  
ATOM    841  H   GLY A  53       1.498  -3.637   0.847  1.00 11.320          H  
ATOM    842 1HA  GLY A  53      -1.159  -2.688   1.308  1.00 11.700          H  
ATOM    843 2HA  GLY A  53      -0.696  -4.045   0.319  1.00 11.700          H  
ATOM    844  N   ILE A  54      -0.352  -5.274   3.101  1.00  9.650          N  
ATOM    845  CA  ILE A  54      -0.795  -6.199   4.135  1.00  9.830          C  
ATOM    846  C   ILE A  54      -0.260  -5.796   5.514  1.00  9.820          C  
ATOM    847  O   ILE A  54      -0.168  -6.631   6.418  1.00  9.990          O  
ATOM    848  CB  ILE A  54      -0.397  -7.653   3.785  1.00 13.690          C  
ATOM    849  CG1 ILE A  54       1.147  -7.748   3.604  1.00 13.690          C  
ATOM    850  CG2 ILE A  54      -1.152  -8.093   2.521  1.00 13.690          C  
ATOM    851  CD1 ILE A  54       1.706  -9.149   3.516  1.00 13.690          C  
ATOM    852  H   ILE A  54       0.657  -5.134   2.972  1.00 11.580          H  
ATOM    853  HA  ILE A  54      -1.882  -6.161   4.185  1.00 11.800          H  
ATOM    854  HB  ILE A  54      -0.670  -8.307   4.613  1.00 16.430          H  
ATOM    855 1HG1 ILE A  54       1.417  -7.227   2.691  1.00 16.430          H  
ATOM    856 2HG1 ILE A  54       1.630  -7.248   4.445  1.00 16.430          H  
ATOM    857 1HG2 ILE A  54      -0.912  -9.118   2.266  1.00 16.430          H  
ATOM    858 2HG2 ILE A  54      -2.224  -8.014   2.705  1.00 16.430          H  
ATOM    859 3HG2 ILE A  54      -0.878  -7.447   1.699  1.00 16.430          H  
ATOM    860 1HD1 ILE A  54       2.788  -9.092   3.393  1.00 16.430          H  
ATOM    861 2HD1 ILE A  54       1.473  -9.688   4.434  1.00 16.430          H  
ATOM    862 3HD1 ILE A  54       1.281  -9.673   2.670  1.00 16.430          H  
ATOM    863  N   SER A  55       0.090  -4.518   5.661  1.00  9.890          N  
ATOM    864  CA  SER A  55       0.619  -3.956   6.900  1.00 10.150          C  
ATOM    865  C   SER A  55      -0.443  -3.370   7.811  1.00 10.050          C  
ATOM    866  O   SER A  55      -1.635  -3.677   7.712  1.00 10.250          O  
ATOM    867  CB  SER A  55       1.619  -2.865   6.582  1.00 14.110          C  
ATOM    868  OG  SER A  55       2.221  -2.360   7.752  1.00 14.110          O  
ATOM    869  H   SER A  55       0.005  -3.885   4.860  1.00 11.870          H  
ATOM    870  HA  SER A  55       1.130  -4.753   7.440  1.00 12.180          H  
ATOM    871 1HB  SER A  55       2.381  -3.266   5.928  1.00 16.930          H  
ATOM    872 2HB  SER A  55       1.118  -2.052   6.047  1.00 16.930          H  
ATOM    873  HG  SER A  55       2.838  -1.650   7.445  1.00 16.930          H  
ATOM    874  N   TYR A  56       0.022  -2.575   8.772  1.00 10.000          N  
ATOM    875  CA  TYR A  56      -0.824  -1.919   9.743  1.00 10.160          C  
ATOM    876  C   TYR A  56      -0.458  -0.463   9.590  1.00 10.340          C  
ATOM    877  O   TYR A  56      -1.129   0.440  10.096  1.00 10.520          O  
ATOM    878  CB  TYR A  56      -0.563  -2.438  11.157  1.00 14.160          C  
ATOM    879  CG  TYR A  56       0.801  -2.095  11.680  1.00 14.160          C  
ATOM    880  CD1 TYR A  56       0.987  -0.911  12.380  1.00 14.160          C  
ATOM    881  CD2 TYR A  56       1.871  -2.938  11.443  1.00 14.160          C  
ATOM    882  CE1 TYR A  56       2.231  -0.579  12.847  1.00 14.160          C  
ATOM    883  CE2 TYR A  56       3.121  -2.600  11.909  1.00 14.160          C  
ATOM    884  CZ  TYR A  56       3.301  -1.424  12.611  1.00 14.160          C  
ATOM    885  OH  TYR A  56       4.548  -1.081  13.077  1.00 14.160          O  
ATOM    886  H   TYR A  56       1.014  -2.363   8.803  1.00 12.000          H  
ATOM    887  HA  TYR A  56      -1.874  -2.049   9.482  1.00 12.190          H  
ATOM    888 1HB  TYR A  56      -1.305  -2.024  11.840  1.00 16.990          H  
ATOM    889 2HB  TYR A  56      -0.671  -3.522  11.172  1.00 16.990          H  
ATOM    890  HD1 TYR A  56       0.143  -0.243  12.558  1.00 16.990          H  
ATOM    891  HD2 TYR A  56       1.726  -3.864  10.887  1.00 16.990          H  
ATOM    892  HE1 TYR A  56       2.375   0.350  13.395  1.00 16.990          H  
ATOM    893  HE2 TYR A  56       3.967  -3.260  11.723  1.00 16.990          H  
ATOM    894  HH  TYR A  56       5.187  -1.744  12.801  1.00 16.990          H  
ATOM    895  N   SER A  57       0.638  -0.266   8.858  1.00 10.530          N  
ATOM    896  CA  SER A  57       1.182   1.059   8.553  1.00 10.940          C  
ATOM    897  C   SER A  57       2.123   1.017   7.341  1.00 10.860          C  
ATOM    898  O   SER A  57       2.850   0.038   7.113  1.00 10.940          O  
ATOM    899  CB  SER A  57       1.962   1.611   9.730  1.00 15.150          C  
ATOM    900  OG  SER A  57       3.162   0.906   9.911  1.00 15.150          O  
ATOM    901  H   SER A  57       1.096  -1.103   8.503  1.00 12.640          H  
ATOM    902  HA  SER A  57       0.357   1.735   8.327  1.00 13.130          H  
ATOM    903 1HB  SER A  57       2.181   2.661   9.554  1.00 18.180          H  
ATOM    904 2HB  SER A  57       1.355   1.549  10.629  1.00 18.180          H  
ATOM    905  HG  SER A  57       3.520   1.193  10.754  1.00 18.180          H  
ATOM    906  N   GLY A  58       2.155   2.109   6.583  1.00 10.920          N  
ATOM    907  CA  GLY A  58       3.102   2.242   5.465  1.00 11.100          C  
ATOM    908  C   GLY A  58       4.362   3.071   5.787  1.00 10.940          C  
ATOM    909  O   GLY A  58       4.630   3.425   6.935  1.00 11.040          O  
ATOM    910  H   GLY A  58       1.468   2.846   6.769  1.00 13.100          H  
ATOM    911 1HA  GLY A  58       3.407   1.249   5.136  1.00 13.320          H  
ATOM    912 2HA  GLY A  58       2.587   2.697   4.618  1.00 13.320          H  
ATOM    913  N   ASP A  59       5.113   3.388   4.724  1.00 10.930          N  
ATOM    914  CA  ASP A  59       6.366   4.173   4.718  1.00 11.040          C  
ATOM    915  C   ASP A  59       6.134   5.468   3.943  1.00 10.890          C  
ATOM    916  O   ASP A  59       7.065   6.098   3.447  1.00 11.100          O  
ATOM    917  CB  ASP A  59       7.527   3.434   4.028  1.00 15.410          C  
ATOM    918  CG  ASP A  59       7.958   2.119   4.687  1.00 15.410          C  
ATOM    919  OD1 ASP A  59       7.952   2.022   5.887  1.00 15.410          O  
ATOM    920  OD2 ASP A  59       8.333   1.223   3.956  1.00 15.410          O  
ATOM    921  H   ASP A  59       4.780   3.039   3.836  1.00 13.120          H  
ATOM    922  HA  ASP A  59       6.644   4.417   5.745  1.00 13.250          H  
ATOM    923 1HB  ASP A  59       7.279   3.253   2.992  1.00 18.490          H  
ATOM    924 2HB  ASP A  59       8.395   4.093   4.022  1.00 18.490          H  
ATOM    925  N   ILE A  60       4.870   5.809   3.808  1.00 10.760          N  
ATOM    926  CA  ILE A  60       4.367   6.956   3.064  1.00 10.880          C  
ATOM    927  C   ILE A  60       4.855   8.291   3.606  1.00 11.050          C  
ATOM    928  O   ILE A  60       5.086   9.210   2.828  1.00 11.250          O  
ATOM    929  CB  ILE A  60       2.836   6.901   3.011  1.00 15.180          C  
ATOM    930  CG1 ILE A  60       2.467   5.696   2.167  1.00 15.180          C  
ATOM    931  CG2 ILE A  60       2.263   8.213   2.407  1.00 15.180          C  
ATOM    932  CD1 ILE A  60       1.087   5.280   2.276  1.00 15.180          C  
ATOM    933  H   ILE A  60       4.203   5.202   4.261  1.00 12.910          H  
ATOM    934  HA  ILE A  60       4.733   6.868   2.041  1.00 13.060          H  
ATOM    935  HB  ILE A  60       2.424   6.773   3.965  1.00 18.220          H  
ATOM    936 1HG1 ILE A  60       2.655   5.930   1.146  1.00 18.220          H  
ATOM    937 2HG1 ILE A  60       3.086   4.861   2.440  1.00 18.220          H  
ATOM    938 1HG2 ILE A  60       1.185   8.163   2.358  1.00 18.220          H  
ATOM    939 2HG2 ILE A  60       2.530   9.068   3.019  1.00 18.220          H  
ATOM    940 3HG2 ILE A  60       2.660   8.365   1.403  1.00 18.220          H  
ATOM    941 1HD1 ILE A  60       0.924   4.424   1.628  1.00 18.220          H  
ATOM    942 2HD1 ILE A  60       0.897   5.002   3.303  1.00 18.220          H  
ATOM    943 3HD1 ILE A  60       0.434   6.065   1.988  1.00 18.220          H  
ATOM    944  N   ASN A  61       4.928   8.436   4.934  1.00 11.180          N  
ATOM    945  CA  ASN A  61       5.353   9.695   5.545  1.00 11.590          C  
ATOM    946  C   ASN A  61       4.407  10.837   5.171  1.00 11.690          C  
ATOM    947  O   ASN A  61       4.820  11.891   4.683  1.00 11.970          O  
ATOM    948  CB  ASN A  61       6.796   9.987   5.168  1.00 16.060          C  
ATOM    949  CG  ASN A  61       7.715   8.899   5.661  1.00 16.060          C  
ATOM    950  OD1 ASN A  61       7.595   8.473   6.824  1.00 16.060          O  
ATOM    951  ND2 ASN A  61       8.614   8.423   4.825  1.00 16.060          N  
ATOM    952  H   ASN A  61       4.725   7.646   5.526  1.00 13.420          H  
ATOM    953  HA  ASN A  61       5.303   9.585   6.629  1.00 13.910          H  
ATOM    954 1HB  ASN A  61       6.912  10.081   4.105  1.00 19.270          H  
ATOM    955 2HB  ASN A  61       7.101  10.933   5.610  1.00 19.270          H  
ATOM    956 1HD2 ASN A  61       9.223   7.691   5.121  1.00 19.270          H  
ATOM    957 2HD2 ASN A  61       8.698   8.760   3.860  1.00 19.270          H  
ATOM    958  N   GLU A  62       3.126  10.578   5.436  1.00 11.700          N  
ATOM    959  CA  GLU A  62       1.991  11.452   5.177  1.00 12.040          C  
ATOM    960  C   GLU A  62       2.104  12.779   5.931  1.00 12.130          C  
ATOM    961  O   GLU A  62       2.750  12.863   6.974  1.00 12.230          O  
ATOM    962  CB  GLU A  62       0.702  10.698   5.563  1.00 16.720          C  
ATOM    963  CG  GLU A  62      -0.612  11.401   5.252  1.00 16.720          C  
ATOM    964  CD  GLU A  62      -0.783  11.647   3.785  1.00 16.720          C  
ATOM    965  OE1 GLU A  62      -1.466  10.885   3.124  1.00 16.720          O  
ATOM    966  OE2 GLU A  62      -0.177  12.608   3.311  1.00 16.720          O  
ATOM    967  H   GLU A  62       2.938   9.677   5.843  1.00 14.040          H  
ATOM    968  HA  GLU A  62       1.969  11.671   4.108  1.00 14.450          H  
ATOM    969 1HB  GLU A  62       0.685   9.735   5.050  1.00 20.060          H  
ATOM    970 2HB  GLU A  62       0.713  10.490   6.636  1.00 20.060          H  
ATOM    971 1HG  GLU A  62      -1.413  10.756   5.591  1.00 20.060          H  
ATOM    972 2HG  GLU A  62      -0.706  12.323   5.800  1.00 20.060          H  
ATOM    973  N   HIS A  63       1.453  13.811   5.386  1.00 12.310          N  
ATOM    974  CA  HIS A  63       1.474  15.180   5.924  1.00 12.650          C  
ATOM    975  C   HIS A  63       0.755  15.407   7.258  1.00 12.610          C  
ATOM    976  O   HIS A  63       0.960  16.440   7.902  1.00 12.810          O  
ATOM    977  CB  HIS A  63       0.820  16.152   4.933  1.00 17.570          C  
ATOM    978  CG  HIS A  63      -0.689  15.983   4.835  1.00 17.570          C  
ATOM    979  ND1 HIS A  63      -1.285  14.964   4.125  1.00 17.570          N  
ATOM    980  CD2 HIS A  63      -1.701  16.699   5.384  1.00 17.570          C  
ATOM    981  CE1 HIS A  63      -2.596  15.060   4.236  1.00 17.570          C  
ATOM    982  NE2 HIS A  63      -2.878  16.105   4.994  1.00 17.570          N  
ATOM    983  H   HIS A  63       0.926  13.608   4.530  1.00 14.770          H  
ATOM    984  HA  HIS A  63       2.513  15.478   6.061  1.00 15.180          H  
ATOM    985 1HB  HIS A  63       1.032  17.177   5.235  1.00 21.090          H  
ATOM    986 2HB  HIS A  63       1.246  16.004   3.943  1.00 21.090          H  
ATOM    987  HD1 HIS A  63      -0.818  14.262   3.557  1.00 21.090          H  
ATOM    988  HD2 HIS A  63      -1.717  17.579   6.028  1.00 21.090          H  
ATOM    989  HE1 HIS A  63      -3.240  14.335   3.740  1.00 21.090          H  
ATOM    990  N   LEU A  64      -0.114  14.490   7.648  1.00 12.560          N  
ATOM    991  CA  LEU A  64      -0.892  14.651   8.863  1.00 12.730          C  
ATOM    992  C   LEU A  64      -0.290  13.909  10.056  1.00 12.470          C  
ATOM    993  O   LEU A  64      -0.223  12.684  10.096  1.00 12.450          O  
ATOM    994  CB  LEU A  64      -2.342  14.222   8.579  1.00 17.750          C  
ATOM    995  CG  LEU A  64      -3.333  14.184   9.779  1.00 17.750          C  
ATOM    996  CD1 LEU A  64      -3.502  15.573  10.362  1.00 17.750          C  
ATOM    997  CD2 LEU A  64      -4.685  13.648   9.303  1.00 17.750          C  
ATOM    998  H   LEU A  64      -0.218  13.662   7.081  1.00 15.070          H  
ATOM    999  HA  LEU A  64      -0.902  15.712   9.102  1.00 15.280          H  
ATOM   1000 1HB  LEU A  64      -2.752  14.931   7.857  1.00 21.300          H  
ATOM   1001 2HB  LEU A  64      -2.329  13.264   8.097  1.00 21.300          H  
ATOM   1002  HG  LEU A  64      -2.943  13.528  10.553  1.00 21.300          H  
ATOM   1003 1HD1 LEU A  64      -4.199  15.532  11.201  1.00 21.300          H  
ATOM   1004 2HD1 LEU A  64      -2.556  15.959  10.715  1.00 21.300          H  
ATOM   1005 3HD1 LEU A  64      -3.897  16.239   9.597  1.00 21.300          H  
ATOM   1006 1HD2 LEU A  64      -5.375  13.610  10.147  1.00 21.300          H  
ATOM   1007 2HD2 LEU A  64      -5.087  14.306   8.530  1.00 21.300          H  
ATOM   1008 3HD2 LEU A  64      -4.569  12.656   8.892  1.00 21.300          H  
ATOM   1009  N   ALA A  65       0.114  14.674  11.067  1.00 12.470          N  
ATOM   1010  CA  ALA A  65       0.772  14.136  12.258  1.00 12.460          C  
ATOM   1011  C   ALA A  65      -0.085  13.129  13.020  1.00 12.260          C  
ATOM   1012  O   ALA A  65       0.427  12.173  13.601  1.00 12.330          O  
ATOM   1013  CB  ALA A  65       1.149  15.271  13.191  1.00 17.450          C  
ATOM   1014  H   ALA A  65       0.004  15.677  10.979  1.00 14.960          H  
ATOM   1015  HA  ALA A  65       1.677  13.622  11.933  1.00 14.950          H  
ATOM   1016 1HB  ALA A  65       1.673  14.867  14.057  1.00 20.940          H  
ATOM   1017 2HB  ALA A  65       1.798  15.969  12.664  1.00 20.940          H  
ATOM   1018 3HB  ALA A  65       0.256  15.785  13.517  1.00 20.940          H  
ATOM   1019  N   GLN A  66      -1.392  13.333  12.997  1.00 12.210          N  
ATOM   1020  CA  GLN A  66      -2.335  12.508  13.726  1.00 12.260          C  
ATOM   1021  C   GLN A  66      -2.764  11.205  13.041  1.00 11.830          C  
ATOM   1022  O   GLN A  66      -3.607  10.491  13.588  1.00 11.840          O  
ATOM   1023  CB  GLN A  66      -3.579  13.344  14.033  1.00 17.140          C  
ATOM   1024  CG  GLN A  66      -3.358  14.463  15.057  1.00 17.140          C  
ATOM   1025  CD  GLN A  66      -2.536  15.618  14.502  1.00 17.140          C  
ATOM   1026  OE1 GLN A  66      -2.402  15.757  13.278  1.00 17.140          O  
ATOM   1027  NE2 GLN A  66      -1.995  16.448  15.386  1.00 17.140          N  
ATOM   1028  H   GLN A  66      -1.755  14.157  12.518  1.00 14.650          H  
ATOM   1029  HA  GLN A  66      -1.866  12.233  14.669  1.00 14.710          H  
ATOM   1030 1HB  GLN A  66      -3.951  13.789  13.112  1.00 20.570          H  
ATOM   1031 2HB  GLN A  66      -4.365  12.695  14.417  1.00 20.570          H  
ATOM   1032 1HG  GLN A  66      -4.327  14.851  15.368  1.00 20.570          H  
ATOM   1033 2HG  GLN A  66      -2.827  14.051  15.914  1.00 20.570          H  
ATOM   1034 1HE2 GLN A  66      -1.452  17.232  15.077  1.00 20.570          H  
ATOM   1035 2HE2 GLN A  66      -2.135  16.300  16.367  1.00 20.570          H  
ATOM   1036  N   ILE A  67      -2.252  10.893  11.849  1.00 11.650          N  
ATOM   1037  CA  ILE A  67      -2.685   9.655  11.196  1.00 11.470          C  
ATOM   1038  C   ILE A  67      -1.460   8.824  10.830  1.00 11.490          C  
ATOM   1039  O   ILE A  67      -0.409   9.367  10.492  1.00 11.890          O  
ATOM   1040  CB  ILE A  67      -3.545   9.968   9.947  1.00 16.130          C  
ATOM   1041  CG1 ILE A  67      -4.250   8.701   9.410  1.00 16.130          C  
ATOM   1042  CG2 ILE A  67      -2.624  10.525   8.836  1.00 16.130          C  
ATOM   1043  CD1 ILE A  67      -5.386   8.988   8.432  1.00 16.130          C  
ATOM   1044  H   ILE A  67      -1.541  11.496  11.417  1.00 13.980          H  
ATOM   1045  HA  ILE A  67      -3.287   9.073  11.891  1.00 13.760          H  
ATOM   1046  HB  ILE A  67      -4.298  10.700  10.214  1.00 19.360          H  
ATOM   1047 1HG1 ILE A  67      -3.526   8.074   8.892  1.00 19.360          H  
ATOM   1048 2HG1 ILE A  67      -4.662   8.145  10.249  1.00 19.360          H  
ATOM   1049 1HG2 ILE A  67      -3.193  10.789   7.956  1.00 19.360          H  
ATOM   1050 2HG2 ILE A  67      -2.130  11.388   9.215  1.00 19.360          H  
ATOM   1051 3HG2 ILE A  67      -1.874   9.787   8.548  1.00 19.360          H  
ATOM   1052 1HD1 ILE A  67      -5.825   8.042   8.111  1.00 19.360          H  
ATOM   1053 2HD1 ILE A  67      -6.145   9.595   8.925  1.00 19.360          H  
ATOM   1054 3HD1 ILE A  67      -5.016   9.513   7.563  1.00 19.360          H  
ATOM   1055  N   THR A  68      -1.575   7.508  10.868  1.00 11.270          N  
ATOM   1056  CA  THR A  68      -0.441   6.706  10.476  1.00 11.500          C  
ATOM   1057  C   THR A  68      -0.351   6.766   8.950  1.00 11.430          C  
ATOM   1058  O   THR A  68      -1.364   7.009   8.302  1.00 11.140          O  
ATOM   1059  CB  THR A  68      -0.646   5.264  10.984  1.00 16.010          C  
ATOM   1060  OG1 THR A  68      -1.842   4.732  10.398  1.00 16.010          O  
ATOM   1061  CG2 THR A  68      -0.780   5.272  12.497  1.00 16.010          C  
ATOM   1062  H   THR A  68      -2.437   7.060  11.148  1.00 13.520          H  
ATOM   1063  HA  THR A  68       0.447   7.132  10.933  1.00 13.800          H  
ATOM   1064  HB  THR A  68       0.187   4.636  10.713  1.00 19.210          H  
ATOM   1065  HG1 THR A  68      -1.708   4.588   9.450  1.00 19.210          H  
ATOM   1066 1HG2 THR A  68      -0.936   4.252  12.850  1.00 19.210          H  
ATOM   1067 2HG2 THR A  68       0.131   5.675  12.937  1.00 19.210          H  
ATOM   1068 3HG2 THR A  68      -1.625   5.888  12.794  1.00 19.210          H  
ATOM   1069  N   PRO A  69       0.786   6.427   8.322  1.00 11.890          N  
ATOM   1070  CA  PRO A  69       0.938   6.415   6.875  1.00 12.100          C  
ATOM   1071  C   PRO A  69      -0.204   5.589   6.269  1.00 11.820          C  
ATOM   1072  O   PRO A  69      -0.369   4.402   6.597  1.00 11.710          O  
ATOM   1073  CB  PRO A  69       2.320   5.773   6.746  1.00 18.150          C  
ATOM   1074  CG  PRO A  69       3.051   6.172   8.011  1.00 18.150          C  
ATOM   1075  CD  PRO A  69       2.021   6.108   9.079  1.00 18.150          C  
ATOM   1076  HA  PRO A  69       0.922   7.447   6.495  1.00 14.520          H  
ATOM   1077 1HB  PRO A  69       2.219   4.723   6.645  1.00 21.780          H  
ATOM   1078 2HB  PRO A  69       2.838   6.119   5.895  1.00 21.780          H  
ATOM   1079 1HG  PRO A  69       3.894   5.482   8.198  1.00 21.780          H  
ATOM   1080 2HG  PRO A  69       3.485   7.176   7.909  1.00 21.780          H  
ATOM   1081 1HD  PRO A  69       1.993   5.104   9.497  1.00 21.780          H  
ATOM   1082 2HD  PRO A  69       2.261   6.873   9.826  1.00 21.780          H  
ATOM   1083  N   ASN A  70      -0.861   6.142   5.241  1.00 11.920          N  
ATOM   1084  CA  ASN A  70      -2.063   5.516   4.700  1.00 11.840          C  
ATOM   1085  C   ASN A  70      -1.865   4.529   3.570  1.00 11.470          C  
ATOM   1086  O   ASN A  70      -2.254   4.750   2.417  1.00 11.460          O  
ATOM   1087  CB  ASN A  70      -2.939   6.625   4.163  1.00 16.610          C  
ATOM   1088  CG  ASN A  70      -3.462   7.556   5.187  1.00 16.610          C  
ATOM   1089  OD1 ASN A  70      -4.043   7.112   6.180  1.00 16.610          O  
ATOM   1090  ND2 ASN A  70      -3.270   8.851   4.979  1.00 16.610          N  
ATOM   1091  H   ASN A  70      -0.622   7.079   4.950  1.00 14.300          H  
ATOM   1092  HA  ASN A  70      -2.568   4.996   5.516  1.00 14.210          H  
ATOM   1093 1HB  ASN A  70      -2.386   7.197   3.429  1.00 19.930          H  
ATOM   1094 2HB  ASN A  70      -3.769   6.177   3.671  1.00 19.930          H  
ATOM   1095 1HD2 ASN A  70      -3.609   9.519   5.641  1.00 19.930          H  
ATOM   1096 2HD2 ASN A  70      -2.772   9.208   4.153  1.00 19.930          H  
ATOM   1097  N   PHE A  71      -1.420   3.361   3.969  1.00 11.380          N  
ATOM   1098  CA  PHE A  71      -1.133   2.265   3.045  1.00 11.270          C  
ATOM   1099  C   PHE A  71      -2.392   1.777   2.309  1.00 10.960          C  
ATOM   1100  O   PHE A  71      -2.313   1.265   1.186  1.00 10.900          O  
ATOM   1101  CB  PHE A  71      -0.409   1.153   3.807  1.00 15.820          C  
ATOM   1102  CG  PHE A  71      -1.242   0.398   4.789  1.00 15.820          C  
ATOM   1103  CD1 PHE A  71      -1.827  -0.804   4.461  1.00 15.820          C  
ATOM   1104  CD2 PHE A  71      -1.470   0.917   6.052  1.00 15.820          C  
ATOM   1105  CE1 PHE A  71      -2.586  -1.483   5.376  1.00 15.820          C  
ATOM   1106  CE2 PHE A  71      -2.247   0.252   6.948  1.00 15.820          C  
ATOM   1107  CZ  PHE A  71      -2.799  -0.950   6.617  1.00 15.820          C  
ATOM   1108  H   PHE A  71      -1.156   3.333   4.958  1.00 13.660          H  
ATOM   1109  HA  PHE A  71      -0.436   2.633   2.291  1.00 13.520          H  
ATOM   1110 1HB  PHE A  71       0.003   0.439   3.099  1.00 18.990          H  
ATOM   1111 2HB  PHE A  71       0.423   1.581   4.343  1.00 18.990          H  
ATOM   1112  HD1 PHE A  71      -1.672  -1.226   3.469  1.00 18.990          H  
ATOM   1113  HD2 PHE A  71      -1.031   1.869   6.335  1.00 18.990          H  
ATOM   1114  HE1 PHE A  71      -3.035  -2.444   5.114  1.00 18.990          H  
ATOM   1115  HE2 PHE A  71      -2.425   0.680   7.937  1.00 18.990          H  
ATOM   1116  HZ  PHE A  71      -3.414  -1.492   7.337  1.00 18.990          H  
ATOM   1117  N   GLU A  72      -3.581   1.995   2.902  1.00 10.980          N  
ATOM   1118  CA  GLU A  72      -4.836   1.591   2.266  1.00 10.960          C  
ATOM   1119  C   GLU A  72      -5.474   2.679   1.390  1.00 10.610          C  
ATOM   1120  O   GLU A  72      -6.494   2.432   0.748  1.00 10.580          O  
ATOM   1121  CB  GLU A  72      -5.865   1.137   3.304  1.00 15.350          C  
ATOM   1122  CG  GLU A  72      -5.475  -0.111   4.034  1.00 15.350          C  
ATOM   1123  CD  GLU A  72      -6.531  -0.653   4.963  1.00 15.350          C  
ATOM   1124  OE1 GLU A  72      -7.448   0.059   5.277  1.00 15.350          O  
ATOM   1125  OE2 GLU A  72      -6.449  -1.820   5.317  1.00 15.350          O  
ATOM   1126  H   GLU A  72      -3.623   2.416   3.821  1.00 13.180          H  
ATOM   1127  HA  GLU A  72      -4.621   0.738   1.623  1.00 13.150          H  
ATOM   1128 1HB  GLU A  72      -6.000   1.926   4.043  1.00 18.420          H  
ATOM   1129 2HB  GLU A  72      -6.826   0.974   2.824  1.00 18.420          H  
ATOM   1130 1HG  GLU A  72      -5.171  -0.872   3.329  1.00 18.420          H  
ATOM   1131 2HG  GLU A  72      -4.622   0.159   4.620  1.00 18.420          H  
ATOM   1132  N   LYS A  73      -4.902   3.889   1.365  1.00 10.570          N  
ATOM   1133  CA  LYS A  73      -5.486   4.967   0.555  1.00 10.500          C  
ATOM   1134  C   LYS A  73      -4.662   5.141  -0.709  1.00 10.460          C  
ATOM   1135  O   LYS A  73      -5.173   5.509  -1.774  1.00 10.540          O  
ATOM   1136  CB  LYS A  73      -5.562   6.277   1.339  1.00 14.730          C  
ATOM   1137  CG  LYS A  73      -6.407   6.213   2.640  1.00 14.730          C  
ATOM   1138  CD  LYS A  73      -7.885   5.907   2.373  1.00 14.730          C  
ATOM   1139  CE  LYS A  73      -8.704   5.958   3.658  1.00 14.730          C  
ATOM   1140  NZ  LYS A  73     -10.143   5.631   3.417  1.00 14.730          N  
ATOM   1141  H   LYS A  73      -4.047   4.059   1.896  1.00 12.680          H  
ATOM   1142  HA  LYS A  73      -6.488   4.680   0.246  1.00 12.600          H  
ATOM   1143 1HB  LYS A  73      -4.561   6.608   1.583  1.00 17.670          H  
ATOM   1144 2HB  LYS A  73      -6.001   7.043   0.702  1.00 17.670          H  
ATOM   1145 1HG  LYS A  73      -6.008   5.424   3.279  1.00 17.670          H  
ATOM   1146 2HG  LYS A  73      -6.324   7.160   3.174  1.00 17.670          H  
ATOM   1147 1HD  LYS A  73      -8.291   6.622   1.657  1.00 17.670          H  
ATOM   1148 2HD  LYS A  73      -7.984   4.903   1.959  1.00 17.670          H  
ATOM   1149 1HE  LYS A  73      -8.293   5.242   4.368  1.00 17.670          H  
ATOM   1150 2HE  LYS A  73      -8.636   6.959   4.084  1.00 17.670          H  
ATOM   1151 1HZ  LYS A  73     -10.648   5.674   4.291  1.00 17.670          H  
ATOM   1152 2HZ  LYS A  73     -10.538   6.296   2.766  1.00 17.670          H  
ATOM   1153 3HZ  LYS A  73     -10.217   4.699   3.031  1.00 17.670          H  
ATOM   1154  N   TYR A  74      -3.386   4.783  -0.596  1.00 10.550          N  
ATOM   1155  CA  TYR A  74      -2.410   4.878  -1.670  1.00 10.760          C  
ATOM   1156  C   TYR A  74      -2.384   3.587  -2.488  1.00 10.710          C  
ATOM   1157  O   TYR A  74      -1.575   3.430  -3.402  1.00 10.760          O  
ATOM   1158  CB  TYR A  74      -1.033   5.187  -1.060  1.00 14.980          C  
ATOM   1159  CG  TYR A  74      -0.855   6.635  -0.608  1.00 14.980          C  
ATOM   1160  CD1 TYR A  74      -1.542   7.150   0.477  1.00 14.980          C  
ATOM   1161  CD2 TYR A  74       0.032   7.437  -1.276  1.00 14.980          C  
ATOM   1162  CE1 TYR A  74      -1.361   8.444   0.866  1.00 14.980          C  
ATOM   1163  CE2 TYR A  74       0.220   8.735  -0.888  1.00 14.980          C  
ATOM   1164  CZ  TYR A  74      -0.483   9.246   0.187  1.00 14.980          C  
ATOM   1165  OH  TYR A  74      -0.332  10.558   0.587  1.00 14.980          O  
ATOM   1166  H   TYR A  74      -3.047   4.507   0.328  1.00 12.660          H  
ATOM   1167  HA  TYR A  74      -2.696   5.688  -2.337  1.00 12.910          H  
ATOM   1168 1HB  TYR A  74      -0.871   4.540  -0.191  1.00 17.980          H  
ATOM   1169 2HB  TYR A  74      -0.248   4.956  -1.782  1.00 17.980          H  
ATOM   1170  HD1 TYR A  74      -2.232   6.549   1.016  1.00 17.980          H  
ATOM   1171  HD2 TYR A  74       0.581   7.042  -2.122  1.00 17.980          H  
ATOM   1172  HE1 TYR A  74      -1.917   8.845   1.712  1.00 17.980          H  
ATOM   1173  HE2 TYR A  74       0.914   9.348  -1.433  1.00 17.980          H  
ATOM   1174  HH  TYR A  74      -0.830  10.708   1.437  1.00 17.980          H  
ATOM   1175  N   HIS A  75      -3.290   2.666  -2.166  1.00 10.830          N  
ATOM   1176  CA  HIS A  75      -3.398   1.387  -2.849  1.00 11.080          C  
ATOM   1177  C   HIS A  75      -4.667   1.359  -3.674  1.00 10.920          C  
ATOM   1178  O   HIS A  75      -5.603   2.133  -3.433  1.00 11.130          O  
ATOM   1179  CB  HIS A  75      -3.409   0.186  -1.898  1.00 15.410          C  
ATOM   1180  CG  HIS A  75      -3.038  -1.130  -2.601  1.00 15.410          C  
ATOM   1181  ND1 HIS A  75      -2.431  -1.162  -3.857  1.00 15.410          N  
ATOM   1182  CD2 HIS A  75      -3.116  -2.424  -2.201  1.00 15.410          C  
ATOM   1183  CE1 HIS A  75      -2.177  -2.420  -4.188  1.00 15.410          C  
ATOM   1184  NE2 HIS A  75      -2.582  -3.193  -3.205  1.00 15.410          N  
ATOM   1185  H   HIS A  75      -3.925   2.869  -1.408  1.00 13.000          H  
ATOM   1186  HA  HIS A  75      -2.559   1.265  -3.532  1.00 13.300          H  
ATOM   1187 1HB  HIS A  75      -2.759   0.348  -1.066  1.00 18.490          H  
ATOM   1188 2HB  HIS A  75      -4.415   0.066  -1.495  1.00 18.490          H  
ATOM   1189  HD2 HIS A  75      -3.507  -2.785  -1.267  1.00 18.490          H  
ATOM   1190  HE1 HIS A  75      -1.706  -2.758  -5.113  1.00 18.490          H  
ATOM   1191  HE2 HIS A  75      -2.505  -4.202  -3.183  1.00 18.490          H  
ATOM   1192  N   LYS A  76      -4.664   0.488  -4.667  1.00 10.770          N  
ATOM   1193  CA  LYS A  76      -5.819   0.278  -5.519  1.00 10.860          C  
ATOM   1194  C   LYS A  76      -6.815  -0.556  -4.736  1.00 10.610          C  
ATOM   1195  O   LYS A  76      -6.416  -1.494  -4.044  1.00 10.720          O  
ATOM   1196  CB  LYS A  76      -5.417  -0.448  -6.799  1.00 15.170          C  
ATOM   1197  CG  LYS A  76      -4.378   0.261  -7.650  1.00 15.170          C  
ATOM   1198  CD  LYS A  76      -4.811   1.662  -8.045  1.00 15.170          C  
ATOM   1199  CE  LYS A  76      -3.925   2.228  -9.121  1.00 15.170          C  
ATOM   1200  NZ  LYS A  76      -2.506   2.277  -8.717  1.00 15.170          N  
ATOM   1201  H   LYS A  76      -3.821  -0.081  -4.756  1.00 12.920          H  
ATOM   1202  HA  LYS A  76      -6.289   1.226  -5.756  1.00 13.030          H  
ATOM   1203 1HB  LYS A  76      -5.006  -1.400  -6.534  1.00 18.200          H  
ATOM   1204 2HB  LYS A  76      -6.286  -0.639  -7.412  1.00 18.200          H  
ATOM   1205 1HG  LYS A  76      -3.444   0.311  -7.089  1.00 18.200          H  
ATOM   1206 2HG  LYS A  76      -4.201  -0.322  -8.560  1.00 18.200          H  
ATOM   1207 1HD  LYS A  76      -5.818   1.633  -8.412  1.00 18.200          H  
ATOM   1208 2HD  LYS A  76      -4.771   2.326  -7.180  1.00 18.200          H  
ATOM   1209 1HE  LYS A  76      -4.019   1.610 -10.020  1.00 18.200          H  
ATOM   1210 2HE  LYS A  76      -4.258   3.236  -9.353  1.00 18.200          H  
ATOM   1211 1HZ  LYS A  76      -1.962   2.650  -9.493  1.00 18.200          H  
ATOM   1212 2HZ  LYS A  76      -2.374   2.847  -7.900  1.00 18.200          H  
ATOM   1213 3HZ  LYS A  76      -2.178   1.327  -8.535  1.00 18.200          H  
ATOM   1214  N   SER A  77      -8.104  -0.246  -4.848  1.00 10.470          N  
ATOM   1215  CA  SER A  77      -9.132  -0.979  -4.129  1.00 10.460          C  
ATOM   1216  C   SER A  77      -9.214  -2.412  -4.594  1.00 10.530          C  
ATOM   1217  O   SER A  77      -9.401  -3.322  -3.783  1.00 10.320          O  
ATOM   1218  CB  SER A  77     -10.489  -0.312  -4.301  1.00 14.650          C  
ATOM   1219  OG  SER A  77     -10.532   0.943  -3.666  1.00 14.650          O  
ATOM   1220  H   SER A  77      -8.390   0.502  -5.476  1.00 12.560          H  
ATOM   1221  HA  SER A  77      -8.878  -0.973  -3.069  1.00 12.550          H  
ATOM   1222 1HB  SER A  77     -10.692  -0.188  -5.367  1.00 17.580          H  
ATOM   1223 2HB  SER A  77     -11.264  -0.958  -3.893  1.00 17.580          H  
ATOM   1224  HG  SER A  77     -11.414   1.288  -3.827  1.00 17.580          H  
ATOM   1225  N   SER A  78      -9.098  -2.633  -5.908  1.00 10.990          N  
ATOM   1226  CA  SER A  78      -9.195  -3.993  -6.423  1.00 11.280          C  
ATOM   1227  C   SER A  78      -8.026  -4.877  -5.989  1.00 10.880          C  
ATOM   1228  O   SER A  78      -8.193  -6.084  -5.732  1.00 10.960          O  
ATOM   1229  CB  SER A  78      -9.280  -3.941  -7.935  1.00 15.680          C  
ATOM   1230  OG  SER A  78      -8.121  -3.365  -8.483  1.00 15.680          O  
ATOM   1231  H   SER A  78      -8.951  -1.849  -6.559  1.00 13.190          H  
ATOM   1232  HA  SER A  78     -10.113  -4.437  -6.037  1.00 13.540          H  
ATOM   1233 1HB  SER A  78      -9.400  -4.952  -8.321  1.00 18.810          H  
ATOM   1234 2HB  SER A  78     -10.153  -3.364  -8.235  1.00 18.810          H  
ATOM   1235  HG  SER A  78      -8.265  -2.387  -8.442  1.00 18.810          H  
ATOM   1236  N   LEU A  79      -6.861  -4.269  -5.803  1.00 10.580          N  
ATOM   1237  CA  LEU A  79      -5.699  -5.036  -5.424  1.00 10.350          C  
ATOM   1238  C   LEU A  79      -5.687  -5.192  -3.911  1.00  9.850          C  
ATOM   1239  O   LEU A  79      -5.268  -6.230  -3.400  1.00  9.810          O  
ATOM   1240  CB  LEU A  79      -4.428  -4.360  -5.937  1.00 14.580          C  
ATOM   1241  CG  LEU A  79      -4.280  -4.194  -7.510  1.00 14.580          C  
ATOM   1242  CD1 LEU A  79      -2.973  -3.422  -7.806  1.00 14.580          C  
ATOM   1243  CD2 LEU A  79      -4.283  -5.562  -8.224  1.00 14.580          C  
ATOM   1244  H   LEU A  79      -6.783  -3.278  -6.000  1.00 12.700          H  
ATOM   1245  HA  LEU A  79      -5.772  -6.030  -5.857  1.00 12.420          H  
ATOM   1246 1HB  LEU A  79      -4.409  -3.370  -5.507  1.00 17.500          H  
ATOM   1247 2HB  LEU A  79      -3.567  -4.913  -5.572  1.00 17.500          H  
ATOM   1248  HG  LEU A  79      -5.114  -3.599  -7.889  1.00 17.500          H  
ATOM   1249 1HD1 LEU A  79      -2.868  -3.273  -8.888  1.00 17.500          H  
ATOM   1250 2HD1 LEU A  79      -2.991  -2.451  -7.320  1.00 17.500          H  
ATOM   1251 3HD1 LEU A  79      -2.122  -3.989  -7.439  1.00 17.500          H  
ATOM   1252 1HD2 LEU A  79      -4.180  -5.402  -9.301  1.00 17.500          H  
ATOM   1253 2HD2 LEU A  79      -3.452  -6.168  -7.867  1.00 17.500          H  
ATOM   1254 3HD2 LEU A  79      -5.219  -6.083  -8.034  1.00 17.500          H  
ATOM   1255  N   LEU A  80      -6.183  -4.185  -3.190  1.00  9.640          N  
ATOM   1256  CA  LEU A  80      -6.226  -4.235  -1.743  1.00  9.430          C  
ATOM   1257  C   LEU A  80      -7.196  -5.327  -1.309  1.00  9.700          C  
ATOM   1258  O   LEU A  80      -6.875  -6.108  -0.409  1.00  9.670          O  
ATOM   1259  CB  LEU A  80      -6.643  -2.864  -1.187  1.00 13.290          C  
ATOM   1260  CG  LEU A  80      -6.736  -2.690   0.347  1.00 13.290          C  
ATOM   1261  CD1 LEU A  80      -5.365  -2.950   1.031  1.00 13.290          C  
ATOM   1262  CD2 LEU A  80      -7.205  -1.266   0.634  1.00 13.290          C  
ATOM   1263  H   LEU A  80      -6.489  -3.325  -3.643  1.00 11.570          H  
ATOM   1264  HA  LEU A  80      -5.235  -4.488  -1.380  1.00 11.320          H  
ATOM   1265 1HB  LEU A  80      -5.961  -2.115  -1.569  1.00 15.940          H  
ATOM   1266 2HB  LEU A  80      -7.628  -2.636  -1.593  1.00 15.940          H  
ATOM   1267  HG  LEU A  80      -7.457  -3.398   0.742  1.00 15.940          H  
ATOM   1268 1HD1 LEU A  80      -5.463  -2.818   2.105  1.00 15.940          H  
ATOM   1269 2HD1 LEU A  80      -5.027  -3.970   0.838  1.00 15.940          H  
ATOM   1270 3HD1 LEU A  80      -4.630  -2.245   0.657  1.00 15.940          H  
ATOM   1271 1HD2 LEU A  80      -7.299  -1.128   1.712  1.00 15.940          H  
ATOM   1272 2HD2 LEU A  80      -6.483  -0.544   0.239  1.00 15.940          H  
ATOM   1273 3HD2 LEU A  80      -8.174  -1.099   0.162  1.00 15.940          H  
ATOM   1274  N   GLU A  81      -8.386  -5.395  -1.944  1.00 10.140          N  
ATOM   1275  CA  GLU A  81      -9.344  -6.444  -1.615  1.00 10.630          C  
ATOM   1276  C   GLU A  81      -8.714  -7.802  -1.872  1.00 10.650          C  
ATOM   1277  O   GLU A  81      -8.847  -8.718  -1.053  1.00 10.830          O  
ATOM   1278  CB  GLU A  81     -10.635  -6.329  -2.431  1.00 14.690          C  
ATOM   1279  CG  GLU A  81     -11.698  -7.392  -2.050  1.00 14.690          C  
ATOM   1280  CD  GLU A  81     -13.000  -7.275  -2.810  1.00 14.690          C  
ATOM   1281  OE1 GLU A  81     -13.087  -6.463  -3.692  1.00 14.690          O  
ATOM   1282  OE2 GLU A  81     -13.926  -8.004  -2.487  1.00 14.690          O  
ATOM   1283  H   GLU A  81      -8.638  -4.697  -2.651  1.00 12.170          H  
ATOM   1284  HA  GLU A  81      -9.591  -6.372  -0.557  1.00 12.760          H  
ATOM   1285 1HB  GLU A  81     -11.067  -5.337  -2.290  1.00 17.620          H  
ATOM   1286 2HB  GLU A  81     -10.403  -6.434  -3.494  1.00 17.620          H  
ATOM   1287 1HG  GLU A  81     -11.282  -8.379  -2.244  1.00 17.620          H  
ATOM   1288 2HG  GLU A  81     -11.896  -7.321  -0.982  1.00 17.620          H  
ATOM   1289  N   THR A  82      -8.004  -7.932  -3.000  1.00 10.600          N  
ATOM   1290  CA  THR A  82      -7.358  -9.180  -3.336  1.00 10.800          C  
ATOM   1291  C   THR A  82      -6.364  -9.557  -2.243  1.00 10.380          C  
ATOM   1292  O   THR A  82      -6.369 -10.684  -1.756  1.00 10.610          O  
ATOM   1293  CB  THR A  82      -6.631  -9.083  -4.699  1.00 15.040          C  
ATOM   1294  OG1 THR A  82      -7.585  -8.791  -5.747  1.00 15.040          O  
ATOM   1295  CG2 THR A  82      -5.938 -10.409  -5.007  1.00 15.040          C  
ATOM   1296  H   THR A  82      -7.951  -7.164  -3.674  1.00 12.720          H  
ATOM   1297  HA  THR A  82      -8.116  -9.959  -3.400  1.00 12.960          H  
ATOM   1298  HB  THR A  82      -5.889  -8.296  -4.667  1.00 18.050          H  
ATOM   1299  HG1 THR A  82      -7.886  -7.851  -5.680  1.00 18.050          H  
ATOM   1300 1HG2 THR A  82      -5.433 -10.340  -5.965  1.00 18.050          H  
ATOM   1301 2HG2 THR A  82      -5.203 -10.647  -4.237  1.00 18.050          H  
ATOM   1302 3HG2 THR A  82      -6.678 -11.208  -5.048  1.00 18.050          H  
ATOM   1303  N   LEU A  83      -5.526  -8.620  -1.800  1.00  9.900          N  
ATOM   1304  CA  LEU A  83      -4.552  -8.956  -0.761  1.00  9.700          C  
ATOM   1305  C   LEU A  83      -5.201  -9.405   0.544  1.00  9.800          C  
ATOM   1306  O   LEU A  83      -4.723 -10.338   1.192  1.00  9.980          O  
ATOM   1307  CB  LEU A  83      -3.665  -7.747  -0.446  1.00 13.660          C  
ATOM   1308  CG  LEU A  83      -2.650  -7.299  -1.508  1.00 13.660          C  
ATOM   1309  CD1 LEU A  83      -2.069  -5.979  -1.069  1.00 13.660          C  
ATOM   1310  CD2 LEU A  83      -1.536  -8.334  -1.648  1.00 13.660          C  
ATOM   1311  H   LEU A  83      -5.533  -7.691  -2.231  1.00 11.880          H  
ATOM   1312  HA  LEU A  83      -3.949  -9.784  -1.124  1.00 11.640          H  
ATOM   1313 1HB  LEU A  83      -4.324  -6.897  -0.256  1.00 16.390          H  
ATOM   1314 2HB  LEU A  83      -3.126  -7.955   0.462  1.00 16.390          H  
ATOM   1315  HG  LEU A  83      -3.147  -7.164  -2.464  1.00 16.390          H  
ATOM   1316 1HD1 LEU A  83      -1.343  -5.628  -1.802  1.00 16.390          H  
ATOM   1317 2HD1 LEU A  83      -2.866  -5.246  -0.963  1.00 16.390          H  
ATOM   1318 3HD1 LEU A  83      -1.582  -6.122  -0.120  1.00 16.390          H  
ATOM   1319 1HD2 LEU A  83      -0.819  -7.988  -2.392  1.00 16.390          H  
ATOM   1320 2HD2 LEU A  83      -1.031  -8.462  -0.689  1.00 16.390          H  
ATOM   1321 3HD2 LEU A  83      -1.944  -9.286  -1.969  1.00 16.390          H  
ATOM   1322  N   LYS A  84      -6.292  -8.744   0.929  1.00  9.890          N  
ATOM   1323  CA  LYS A  84      -7.017  -9.086   2.148  1.00 10.290          C  
ATOM   1324  C   LYS A  84      -7.671 -10.475   2.123  1.00 10.780          C  
ATOM   1325  O   LYS A  84      -7.764 -11.131   3.164  1.00 11.140          O  
ATOM   1326  CB  LYS A  84      -8.083  -8.029   2.447  1.00 14.250          C  
ATOM   1327  CG  LYS A  84      -7.535  -6.679   2.929  1.00 14.250          C  
ATOM   1328  CD  LYS A  84      -8.671  -5.676   3.179  1.00 14.250          C  
ATOM   1329  CE  LYS A  84      -8.148  -4.315   3.661  1.00 14.250          C  
ATOM   1330  NZ  LYS A  84      -7.655  -4.343   5.067  1.00 14.250          N  
ATOM   1331  H   LYS A  84      -6.601  -7.942   0.369  1.00 11.870          H  
ATOM   1332  HA  LYS A  84      -6.301  -9.083   2.968  1.00 12.350          H  
ATOM   1333 1HB  LYS A  84      -8.662  -7.845   1.538  1.00 17.100          H  
ATOM   1334 2HB  LYS A  84      -8.770  -8.411   3.199  1.00 17.100          H  
ATOM   1335 1HG  LYS A  84      -6.969  -6.833   3.844  1.00 17.100          H  
ATOM   1336 2HG  LYS A  84      -6.861  -6.274   2.171  1.00 17.100          H  
ATOM   1337 1HD  LYS A  84      -9.219  -5.525   2.246  1.00 17.100          H  
ATOM   1338 2HD  LYS A  84      -9.357  -6.077   3.923  1.00 17.100          H  
ATOM   1339 1HE  LYS A  84      -7.330  -4.020   3.026  1.00 17.100          H  
ATOM   1340 2HE  LYS A  84      -8.943  -3.575   3.580  1.00 17.100          H  
ATOM   1341 1HZ  LYS A  84      -7.310  -3.397   5.291  1.00 17.100          H  
ATOM   1342 2HZ  LYS A  84      -8.400  -4.591   5.698  1.00 17.100          H  
ATOM   1343 3HZ  LYS A  84      -6.901  -4.997   5.163  1.00 17.100          H  
ATOM   1344  N   LYS A  85      -8.164 -10.905   0.957  1.00 10.970          N  
ATOM   1345  CA  LYS A  85      -8.879 -12.178   0.860  1.00 11.590          C  
ATOM   1346  C   LYS A  85      -8.098 -13.365   0.266  1.00 11.530          C  
ATOM   1347  O   LYS A  85      -8.299 -14.506   0.689  1.00 11.980          O  
ATOM   1348  CB  LYS A  85     -10.147 -11.953   0.044  1.00 15.980          C  
ATOM   1349  CG  LYS A  85     -11.162 -11.063   0.738  1.00 15.980          C  
ATOM   1350  CD  LYS A  85     -12.400 -10.845  -0.115  1.00 15.980          C  
ATOM   1351  CE  LYS A  85     -13.419  -9.977   0.611  1.00 15.980          C  
ATOM   1352  NZ  LYS A  85     -14.601  -9.667  -0.239  1.00 15.980          N  
ATOM   1353  H   LYS A  85      -8.080 -10.297   0.135  1.00 13.160          H  
ATOM   1354  HA  LYS A  85      -9.170 -12.465   1.868  1.00 13.910          H  
ATOM   1355 1HB  LYS A  85      -9.881 -11.479  -0.906  1.00 19.170          H  
ATOM   1356 2HB  LYS A  85     -10.614 -12.910  -0.180  1.00 19.170          H  
ATOM   1357 1HG  LYS A  85     -11.444 -11.510   1.691  1.00 19.170          H  
ATOM   1358 2HG  LYS A  85     -10.697 -10.094   0.935  1.00 19.170          H  
ATOM   1359 1HD  LYS A  85     -12.119 -10.352  -1.047  1.00 19.170          H  
ATOM   1360 2HD  LYS A  85     -12.855 -11.805  -0.355  1.00 19.170          H  
ATOM   1361 1HE  LYS A  85     -13.756 -10.505   1.501  1.00 19.170          H  
ATOM   1362 2HE  LYS A  85     -12.946  -9.042   0.911  1.00 19.170          H  
ATOM   1363 1HZ  LYS A  85     -15.249  -9.095   0.277  1.00 19.170          H  
ATOM   1364 2HZ  LYS A  85     -14.292  -9.141  -1.081  1.00 19.170          H  
ATOM   1365 3HZ  LYS A  85     -15.058 -10.516  -0.523  1.00 19.170          H  
ATOM   1366  N   GLU A  86      -7.264 -13.123  -0.738  1.00 11.110          N  
ATOM   1367  CA  GLU A  86      -6.516 -14.167  -1.425  1.00 11.220          C  
ATOM   1368  C   GLU A  86      -5.560 -14.891  -0.483  1.00 11.050          C  
ATOM   1369  O   GLU A  86      -4.857 -14.266   0.307  1.00 11.410          O  
ATOM   1370  CB  GLU A  86      -5.750 -13.568  -2.609  1.00 15.660          C  
ATOM   1371  CG  GLU A  86      -5.021 -14.568  -3.477  1.00 15.660          C  
ATOM   1372  CD  GLU A  86      -4.360 -13.940  -4.665  1.00 15.660          C  
ATOM   1373  OE1 GLU A  86      -3.147 -13.979  -4.740  1.00 15.660          O  
ATOM   1374  OE2 GLU A  86      -5.055 -13.442  -5.512  1.00 15.660          O  
ATOM   1375  H   GLU A  86      -7.123 -12.170  -1.055  1.00 13.330          H  
ATOM   1376  HA  GLU A  86      -7.226 -14.897  -1.811  1.00 13.460          H  
ATOM   1377 1HB  GLU A  86      -6.440 -13.011  -3.239  1.00 18.800          H  
ATOM   1378 2HB  GLU A  86      -5.011 -12.861  -2.232  1.00 18.800          H  
ATOM   1379 1HG  GLU A  86      -4.254 -15.063  -2.883  1.00 18.800          H  
ATOM   1380 2HG  GLU A  86      -5.726 -15.323  -3.814  1.00 18.800          H  
ATOM   1381  N   GLU A  87      -5.526 -16.219  -0.577  1.00 10.680          N  
ATOM   1382  CA  GLU A  87      -4.633 -17.017   0.247  1.00 10.720          C  
ATOM   1383  C   GLU A  87      -3.180 -16.553   0.020  1.00 11.030          C  
ATOM   1384  O   GLU A  87      -2.785 -16.397  -1.130  1.00 11.100          O  
ATOM   1385  CB  GLU A  87      -4.766 -18.499  -0.109  1.00 14.990          C  
ATOM   1386  CG  GLU A  87      -3.980 -19.442   0.787  1.00 14.990          C  
ATOM   1387  CD  GLU A  87      -4.143 -20.871   0.413  1.00 14.990          C  
ATOM   1388  OE1 GLU A  87      -4.876 -21.147  -0.502  1.00 14.990          O  
ATOM   1389  OE2 GLU A  87      -3.526 -21.695   1.039  1.00 14.990          O  
ATOM   1390  H   GLU A  87      -6.139 -16.677  -1.235  1.00 12.820          H  
ATOM   1391  HA  GLU A  87      -4.949 -16.902   1.273  1.00 12.860          H  
ATOM   1392 1HB  GLU A  87      -5.816 -18.788  -0.063  1.00 17.990          H  
ATOM   1393 2HB  GLU A  87      -4.426 -18.656  -1.134  1.00 17.990          H  
ATOM   1394 1HG  GLU A  87      -2.940 -19.199   0.741  1.00 17.990          H  
ATOM   1395 2HG  GLU A  87      -4.311 -19.307   1.814  1.00 17.990          H  
ATOM   1396  N   PRO A  88      -2.363 -16.329   1.075  1.00 11.430          N  
ATOM   1397  CA  PRO A  88      -0.948 -15.945   1.018  1.00 11.930          C  
ATOM   1398  C   PRO A  88      -0.005 -16.911   0.281  1.00 11.830          C  
ATOM   1399  O   PRO A  88       1.105 -16.528  -0.080  1.00 12.140          O  
ATOM   1400  CB  PRO A  88      -0.556 -15.900   2.502  1.00 17.890          C  
ATOM   1401  CG  PRO A  88      -1.837 -15.631   3.242  1.00 17.890          C  
ATOM   1402  CD  PRO A  88      -2.914 -16.332   2.455  1.00 17.890          C  
ATOM   1403  HA  PRO A  88      -0.879 -14.940   0.572  1.00 14.320          H  
ATOM   1404 1HB  PRO A  88      -0.087 -16.855   2.790  1.00 21.470          H  
ATOM   1405 2HB  PRO A  88       0.198 -15.117   2.663  1.00 21.470          H  
ATOM   1406 1HG  PRO A  88      -1.759 -16.001   4.277  1.00 21.470          H  
ATOM   1407 2HG  PRO A  88      -2.010 -14.545   3.308  1.00 21.470          H  
ATOM   1408 1HD  PRO A  88      -3.087 -17.353   2.826  1.00 21.470          H  
ATOM   1409 2HD  PRO A  88      -3.806 -15.682   2.529  1.00 21.470          H  
ATOM   1410  N   ALA A  89      -0.405 -18.171   0.133  1.00 11.630          N  
ATOM   1411  CA  ALA A  89       0.422 -19.175  -0.525  1.00 11.750          C  
ATOM   1412  C   ALA A  89       0.634 -18.848  -1.995  1.00 11.410          C  
ATOM   1413  O   ALA A  89      -0.294 -18.401  -2.671  1.00 11.330          O  
ATOM   1414  CB  ALA A  89      -0.227 -20.541  -0.395  1.00 16.400          C  
ATOM   1415  H   ALA A  89      -1.322 -18.440   0.449  1.00 13.960          H  
ATOM   1416  HA  ALA A  89       1.397 -19.185  -0.037  1.00 14.100          H  
ATOM   1417 1HB  ALA A  89       0.406 -21.291  -0.867  1.00 19.680          H  
ATOM   1418 2HB  ALA A  89      -0.361 -20.788   0.658  1.00 19.680          H  
ATOM   1419 3HB  ALA A  89      -1.202 -20.528  -0.886  1.00 19.680          H  
ATOM   1420  N   LYS A  90       1.834 -19.127  -2.509  1.00 11.390          N  
ATOM   1421  CA  LYS A  90       2.123 -18.893  -3.918  1.00 11.220          C  
ATOM   1422  C   LYS A  90       2.853 -20.104  -4.496  1.00 10.840          C  
ATOM   1423  O   LYS A  90       3.559 -20.789  -3.752  1.00 10.810          O  
ATOM   1424  CB  LYS A  90       2.992 -17.628  -4.079  1.00 15.780          C  
ATOM   1425  CG  LYS A  90       2.364 -16.359  -3.494  1.00 15.780          C  
ATOM   1426  CD  LYS A  90       1.133 -15.900  -4.260  1.00 15.780          C  
ATOM   1427  CE  LYS A  90       0.493 -14.717  -3.580  1.00 15.780          C  
ATOM   1428  NZ  LYS A  90      -0.827 -14.406  -4.170  1.00 15.780          N  
ATOM   1429  H   LYS A  90       2.558 -19.493  -1.905  1.00 13.670          H  
ATOM   1430  HA  LYS A  90       1.178 -18.767  -4.431  1.00 13.460          H  
ATOM   1431 1HB  LYS A  90       3.945 -17.784  -3.573  1.00 18.930          H  
ATOM   1432 2HB  LYS A  90       3.215 -17.447  -5.129  1.00 18.930          H  
ATOM   1433 1HG  LYS A  90       2.101 -16.517  -2.452  1.00 18.930          H  
ATOM   1434 2HG  LYS A  90       3.103 -15.561  -3.529  1.00 18.930          H  
ATOM   1435 1HD  LYS A  90       1.413 -15.620  -5.274  1.00 18.930          H  
ATOM   1436 2HD  LYS A  90       0.389 -16.680  -4.314  1.00 18.930          H  
ATOM   1437 1HE  LYS A  90       0.354 -14.956  -2.523  1.00 18.930          H  
ATOM   1438 2HE  LYS A  90       1.137 -13.844  -3.666  1.00 18.930          H  
ATOM   1439 1HZ  LYS A  90      -1.254 -13.628  -3.683  1.00 18.930          H  
ATOM   1440 2HZ  LYS A  90      -0.758 -14.173  -5.143  1.00 18.930          H  
ATOM   1441 3HZ  LYS A  90      -1.433 -15.225  -4.081  1.00 18.930          H  
ATOM   1442  N   PRO A  91       2.670 -20.425  -5.791  1.00 10.740          N  
ATOM   1443  CA  PRO A  91       3.388 -21.455  -6.510  1.00 10.560          C  
ATOM   1444  C   PRO A  91       4.805 -20.976  -6.733  1.00 10.560          C  
ATOM   1445  O   PRO A  91       5.028 -19.769  -6.827  1.00 10.770          O  
ATOM   1446  CB  PRO A  91       2.607 -21.570  -7.822  1.00 15.840          C  
ATOM   1447  CG  PRO A  91       2.000 -20.196  -8.021  1.00 15.840          C  
ATOM   1448  CD  PRO A  91       1.680 -19.698  -6.619  1.00 15.840          C  
ATOM   1449  HA  PRO A  91       3.370 -22.393  -5.934  1.00 12.670          H  
ATOM   1450 1HB  PRO A  91       3.289 -21.854  -8.638  1.00 19.010          H  
ATOM   1451 2HB  PRO A  91       1.850 -22.365  -7.744  1.00 19.010          H  
ATOM   1452 1HG  PRO A  91       2.721 -19.539  -8.539  1.00 19.010          H  
ATOM   1453 2HG  PRO A  91       1.110 -20.258  -8.668  1.00 19.010          H  
ATOM   1454 1HD  PRO A  91       1.849 -18.617  -6.597  1.00 19.010          H  
ATOM   1455 2HD  PRO A  91       0.650 -19.973  -6.337  1.00 19.010          H  
ATOM   1456  N   LYS A  92       5.743 -21.899  -6.878  1.00 10.540          N  
ATOM   1457  CA  LYS A  92       7.116 -21.524  -7.177  1.00 10.720          C  
ATOM   1458  C   LYS A  92       7.640 -22.312  -8.364  1.00 10.310          C  
ATOM   1459  O   LYS A  92       8.437 -23.238  -8.206  1.00 10.510          O  
ATOM   1460  CB  LYS A  92       7.996 -21.755  -5.950  1.00 14.940          C  
ATOM   1461  CG  LYS A  92       7.611 -20.896  -4.746  1.00 14.940          C  
ATOM   1462  CD  LYS A  92       8.511 -21.162  -3.552  1.00 14.940          C  
ATOM   1463  CE  LYS A  92       8.094 -20.316  -2.356  1.00 14.940          C  
ATOM   1464  NZ  LYS A  92       8.951 -20.578  -1.161  1.00 14.940          N  
ATOM   1465  H   LYS A  92       5.505 -22.877  -6.786  1.00 12.650          H  
ATOM   1466  HA  LYS A  92       7.145 -20.466  -7.441  1.00 12.860          H  
ATOM   1467 1HB  LYS A  92       7.939 -22.802  -5.652  1.00 17.920          H  
ATOM   1468 2HB  LYS A  92       9.034 -21.540  -6.202  1.00 17.920          H  
ATOM   1469 1HG  LYS A  92       7.672 -19.844  -5.024  1.00 17.920          H  
ATOM   1470 2HG  LYS A  92       6.581 -21.112  -4.460  1.00 17.920          H  
ATOM   1471 1HD  LYS A  92       8.449 -22.217  -3.280  1.00 17.920          H  
ATOM   1472 2HD  LYS A  92       9.542 -20.931  -3.813  1.00 17.920          H  
ATOM   1473 1HE  LYS A  92       8.169 -19.263  -2.621  1.00 17.920          H  
ATOM   1474 2HE  LYS A  92       7.057 -20.543  -2.104  1.00 17.920          H  
ATOM   1475 1HZ  LYS A  92       8.643 -20.000  -0.391  1.00 17.920          H  
ATOM   1476 2HZ  LYS A  92       8.879 -21.551  -0.899  1.00 17.920          H  
ATOM   1477 3HZ  LYS A  92       9.913 -20.359  -1.380  1.00 17.920          H  
ATOM   1478  N   ALA A  93       7.162 -21.972  -9.555  1.00  9.910          N  
ATOM   1479  CA  ALA A  93       7.555 -22.700 -10.747  1.00  9.610          C  
ATOM   1480  C   ALA A  93       8.559 -21.888 -11.556  1.00  9.270          C  
ATOM   1481  O   ALA A  93       8.467 -20.659 -11.568  1.00  9.240          O  
ATOM   1482  CB  ALA A  93       6.342 -22.979 -11.622  1.00 13.570          C  
ATOM   1483  H   ALA A  93       6.517 -21.194  -9.623  1.00 11.890          H  
ATOM   1484  HA  ALA A  93       7.980 -23.645 -10.438  1.00 11.530          H  
ATOM   1485 1HB  ALA A  93       6.657 -23.521 -12.509  1.00 16.290          H  
ATOM   1486 2HB  ALA A  93       5.614 -23.568 -11.068  1.00 16.290          H  
ATOM   1487 3HB  ALA A  93       5.893 -22.036 -11.927  1.00 16.290          H  
ATOM   1488  N   PRO A  94       9.549 -22.526 -12.195  1.00  9.230          N  
ATOM   1489  CA  PRO A  94      10.402 -21.945 -13.207  1.00  9.070          C  
ATOM   1490  C   PRO A  94       9.549 -21.461 -14.367  1.00  8.540          C  
ATOM   1491  O   PRO A  94       8.578 -22.127 -14.738  1.00  8.060          O  
ATOM   1492  CB  PRO A  94      11.305 -23.117 -13.608  1.00 13.610          C  
ATOM   1493  CG  PRO A  94      11.336 -24.013 -12.387  1.00 13.610          C  
ATOM   1494  CD  PRO A  94       9.975 -23.868 -11.744  1.00 13.610          C  
ATOM   1495  HA  PRO A  94      10.979 -21.115 -12.767  1.00 10.880          H  
ATOM   1496 1HB  PRO A  94      10.899 -23.622 -14.496  1.00 16.330          H  
ATOM   1497 2HB  PRO A  94      12.302 -22.744 -13.882  1.00 16.330          H  
ATOM   1498 1HG  PRO A  94      11.546 -25.051 -12.693  1.00 16.330          H  
ATOM   1499 2HG  PRO A  94      12.153 -23.711 -11.714  1.00 16.330          H  
ATOM   1500 1HD  PRO A  94       9.306 -24.637 -12.067  1.00 16.330          H  
ATOM   1501 2HD  PRO A  94      10.122 -23.879 -10.647  1.00 16.330          H  
ATOM   1502  N   ALA A  95       9.965 -20.374 -15.012  1.00  8.870          N  
ATOM   1503  CA  ALA A  95       9.237 -19.806 -16.152  1.00  8.700          C  
ATOM   1504  C   ALA A  95       8.903 -20.846 -17.217  1.00  8.170          C  
ATOM   1505  O   ALA A  95       7.845 -20.783 -17.832  1.00  8.120          O  
ATOM   1506  CB  ALA A  95      10.047 -18.692 -16.795  1.00 12.250          C  
ATOM   1507  H   ALA A  95      10.779 -19.884 -14.667  1.00 10.640          H  
ATOM   1508  HA  ALA A  95       8.300 -19.397 -15.778  1.00 10.440          H  
ATOM   1509 1HB  ALA A  95       9.481 -18.274 -17.608  1.00 14.700          H  
ATOM   1510 2HB  ALA A  95      10.257 -17.910 -16.061  1.00 14.700          H  
ATOM   1511 3HB  ALA A  95      10.981 -19.087 -17.180  1.00 14.700          H  
ATOM   1512  N   LYS A  96       9.808 -21.795 -17.454  1.00  8.050          N  
ATOM   1513  CA  LYS A  96       9.608 -22.806 -18.483  1.00  7.820          C  
ATOM   1514  C   LYS A  96       9.331 -24.202 -17.933  1.00  7.050          C  
ATOM   1515  O   LYS A  96       9.547 -25.191 -18.632  1.00  6.860          O  
ATOM   1516  CB  LYS A  96      10.825 -22.856 -19.405  1.00 11.040          C  
ATOM   1517  CG  LYS A  96      11.136 -21.548 -20.130  1.00 11.040          C  
ATOM   1518  CD  LYS A  96      10.037 -21.159 -21.111  1.00 11.040          C  
ATOM   1519  CE  LYS A  96      10.423 -19.936 -21.882  1.00 11.040          C  
ATOM   1520  NZ  LYS A  96       9.376 -19.521 -22.856  1.00 11.040          N  
ATOM   1521  H   LYS A  96      10.672 -21.806 -16.929  1.00  9.660          H  
ATOM   1522  HA  LYS A  96       8.733 -22.528 -19.063  1.00  9.380          H  
ATOM   1523 1HB  LYS A  96      11.704 -23.134 -18.825  1.00 13.250          H  
ATOM   1524 2HB  LYS A  96      10.675 -23.627 -20.161  1.00 13.250          H  
ATOM   1525 1HG  LYS A  96      11.254 -20.745 -19.402  1.00 13.250          H  
ATOM   1526 2HG  LYS A  96      12.074 -21.652 -20.677  1.00 13.250          H  
ATOM   1527 1HD  LYS A  96       9.833 -21.980 -21.797  1.00 13.250          H  
ATOM   1528 2HD  LYS A  96       9.123 -20.915 -20.570  1.00 13.250          H  
ATOM   1529 1HE  LYS A  96      10.592 -19.118 -21.177  1.00 13.250          H  
ATOM   1530 2HE  LYS A  96      11.347 -20.135 -22.423  1.00 13.250          H  
ATOM   1531 1HZ  LYS A  96       9.703 -18.694 -23.329  1.00 13.250          H  
ATOM   1532 2HZ  LYS A  96       9.219 -20.260 -23.526  1.00 13.250          H  
ATOM   1533 3HZ  LYS A  96       8.504 -19.313 -22.378  1.00 13.250          H  
ATOM   1534  N   LEU A  97       8.866 -24.305 -16.687  1.00  6.930          N  
ATOM   1535  CA  LEU A  97       8.608 -25.613 -16.077  1.00  6.570          C  
ATOM   1536  C   LEU A  97       7.696 -26.506 -16.911  1.00  6.030          C  
ATOM   1537  O   LEU A  97       7.928 -27.711 -17.034  1.00  6.130          O  
ATOM   1538  CB  LEU A  97       7.926 -25.434 -14.711  1.00  9.340          C  
ATOM   1539  CG  LEU A  97       7.574 -26.754 -13.909  1.00  9.340          C  
ATOM   1540  CD1 LEU A  97       8.853 -27.508 -13.549  1.00  9.340          C  
ATOM   1541  CD2 LEU A  97       6.774 -26.399 -12.658  1.00  9.340          C  
ATOM   1542  H   LEU A  97       8.702 -23.457 -16.135  1.00  8.320          H  
ATOM   1543  HA  LEU A  97       9.567 -26.109 -15.955  1.00  7.880          H  
ATOM   1544 1HB  LEU A  97       8.553 -24.812 -14.115  1.00 11.210          H  
ATOM   1545 2HB  LEU A  97       6.994 -24.898 -14.872  1.00 11.210          H  
ATOM   1546  HG  LEU A  97       6.967 -27.409 -14.537  1.00 11.210          H  
ATOM   1547 1HD1 LEU A  97       8.592 -28.418 -13.009  1.00 11.210          H  
ATOM   1548 2HD1 LEU A  97       9.396 -27.781 -14.450  1.00 11.210          H  
ATOM   1549 3HD1 LEU A  97       9.484 -26.887 -12.923  1.00 11.210          H  
ATOM   1550 1HD2 LEU A  97       6.518 -27.314 -12.122  1.00 11.210          H  
ATOM   1551 2HD2 LEU A  97       7.354 -25.765 -12.010  1.00 11.210          H  
ATOM   1552 3HD2 LEU A  97       5.859 -25.885 -12.952  1.00 11.210          H  
ATOM   1553  N   SER A  98       6.627 -25.921 -17.427  1.00  5.850          N  
ATOM   1554  CA  SER A  98       5.636 -26.636 -18.212  1.00  5.750          C  
ATOM   1555  C   SER A  98       4.828 -25.654 -19.030  1.00  5.230          C  
ATOM   1556  O   SER A  98       4.807 -24.459 -18.720  1.00  4.990          O  
ATOM   1557  CB  SER A  98       4.705 -27.422 -17.304  1.00  8.090          C  
ATOM   1558  OG  SER A  98       3.880 -26.567 -16.538  1.00  8.090          O  
ATOM   1559  H   SER A  98       6.521 -24.929 -17.280  1.00  7.020          H  
ATOM   1560  HA  SER A  98       6.150 -27.322 -18.889  1.00  6.900          H  
ATOM   1561 1HB  SER A  98       4.083 -28.083 -17.905  1.00  9.710          H  
ATOM   1562 2HB  SER A  98       5.295 -28.048 -16.638  1.00  9.710          H  
ATOM   1563  HG  SER A  98       3.427 -27.149 -15.912  1.00  9.710          H  
ATOM   1564  N   GLN A  99       4.118 -26.150 -20.043  1.00  5.340          N  
ATOM   1565  CA  GLN A  99       3.280 -25.267 -20.847  1.00  5.210          C  
ATOM   1566  C   GLN A  99       2.168 -24.665 -20.017  1.00  4.680          C  
ATOM   1567  O   GLN A  99       1.784 -23.510 -20.220  1.00  4.640          O  
ATOM   1568  CB  GLN A  99       2.692 -26.005 -22.046  1.00  7.350          C  
ATOM   1569  CG  GLN A  99       1.943 -25.107 -23.036  1.00  7.350          C  
ATOM   1570  CD  GLN A  99       2.865 -24.079 -23.686  1.00  7.350          C  
ATOM   1571  OE1 GLN A  99       3.994 -24.408 -24.057  1.00  7.350          O  
ATOM   1572  NE2 GLN A  99       2.392 -22.853 -23.842  1.00  7.350          N  
ATOM   1573  H   GLN A  99       4.166 -27.139 -20.255  1.00  6.410          H  
ATOM   1574  HA  GLN A  99       3.895 -24.455 -21.216  1.00  6.250          H  
ATOM   1575 1HB  GLN A  99       3.489 -26.513 -22.586  1.00  8.820          H  
ATOM   1576 2HB  GLN A  99       1.996 -26.768 -21.693  1.00  8.820          H  
ATOM   1577 1HG  GLN A  99       1.516 -25.727 -23.821  1.00  8.820          H  
ATOM   1578 2HG  GLN A  99       1.152 -24.573 -22.515  1.00  8.820          H  
ATOM   1579 1HE2 GLN A  99       2.958 -22.146 -24.272  1.00  8.820          H  
ATOM   1580 2HE2 GLN A  99       1.465 -22.630 -23.534  1.00  8.820          H  
ATOM   1581  N   GLN A 100       1.658 -25.430 -19.067  1.00  4.590          N  
ATOM   1582  CA  GLN A 100       0.576 -24.953 -18.242  1.00  4.500          C  
ATOM   1583  C   GLN A 100       1.079 -23.854 -17.322  1.00  3.970          C  
ATOM   1584  O   GLN A 100       0.389 -22.853 -17.132  1.00  3.960          O  
ATOM   1585  CB  GLN A 100      -0.016 -26.116 -17.457  1.00  6.340          C  
ATOM   1586  CG  GLN A 100      -0.722 -27.151 -18.343  1.00  6.340          C  
ATOM   1587  CD  GLN A 100       0.268 -28.032 -19.127  1.00  6.340          C  
ATOM   1588  OE1 GLN A 100       1.479 -28.048 -18.836  1.00  6.340          O  
ATOM   1589  NE2 GLN A 100      -0.238 -28.756 -20.115  1.00  6.340          N  
ATOM   1590  H   GLN A 100       2.011 -26.381 -18.935  1.00  5.510          H  
ATOM   1591  HA  GLN A 100      -0.194 -24.529 -18.889  1.00  5.400          H  
ATOM   1592 1HB  GLN A 100       0.774 -26.617 -16.900  1.00  7.600          H  
ATOM   1593 2HB  GLN A 100      -0.737 -25.738 -16.734  1.00  7.600          H  
ATOM   1594 1HG  GLN A 100      -1.337 -27.798 -17.717  1.00  7.600          H  
ATOM   1595 2HG  GLN A 100      -1.348 -26.623 -19.064  1.00  7.600          H  
ATOM   1596 1HE2 GLN A 100       0.356 -29.352 -20.661  1.00  7.600          H  
ATOM   1597 2HE2 GLN A 100      -1.218 -28.716 -20.317  1.00  7.600          H  
ATOM   1598  N   ALA A 101       2.290 -24.018 -16.767  1.00  3.800          N  
ATOM   1599  CA  ALA A 101       2.873 -22.992 -15.909  1.00  3.700          C  
ATOM   1600  C   ALA A 101       3.056 -21.690 -16.689  1.00  3.310          C  
ATOM   1601  O   ALA A 101       2.800 -20.604 -16.165  1.00  3.280          O  
ATOM   1602  CB  ALA A 101       4.204 -23.460 -15.341  1.00  5.220          C  
ATOM   1603  H   ALA A 101       2.795 -24.891 -16.919  1.00  4.560          H  
ATOM   1604  HA  ALA A 101       2.178 -22.799 -15.088  1.00  4.440          H  
ATOM   1605 1HB  ALA A 101       4.620 -22.692 -14.691  1.00  6.260          H  
ATOM   1606 2HB  ALA A 101       4.059 -24.377 -14.774  1.00  6.260          H  
ATOM   1607 3HB  ALA A 101       4.893 -23.649 -16.161  1.00  6.260          H  
ATOM   1608  N   ILE A 102       3.476 -21.803 -17.960  1.00  3.240          N  
ATOM   1609  CA  ILE A 102       3.683 -20.635 -18.807  1.00  3.190          C  
ATOM   1610  C   ILE A 102       2.388 -19.899 -19.039  1.00  3.020          C  
ATOM   1611  O   ILE A 102       2.324 -18.673 -18.901  1.00  2.890          O  
ATOM   1612  CB  ILE A 102       4.277 -21.030 -20.185  1.00  4.490          C  
ATOM   1613  CG1 ILE A 102       5.720 -21.559 -20.000  1.00  4.490          C  
ATOM   1614  CG2 ILE A 102       4.224 -19.822 -21.165  1.00  4.490          C  
ATOM   1615  CD1 ILE A 102       6.314 -22.291 -21.210  1.00  4.490          C  
ATOM   1616  H   ILE A 102       3.714 -22.737 -18.313  1.00  3.890          H  
ATOM   1617  HA  ILE A 102       4.381 -19.962 -18.301  1.00  3.830          H  
ATOM   1618  HB  ILE A 102       3.690 -21.847 -20.603  1.00  5.380          H  
ATOM   1619 1HG1 ILE A 102       6.359 -20.709 -19.775  1.00  5.380          H  
ATOM   1620 2HG1 ILE A 102       5.741 -22.229 -19.148  1.00  5.380          H  
ATOM   1621 1HG2 ILE A 102       4.626 -20.110 -22.127  1.00  5.380          H  
ATOM   1622 2HG2 ILE A 102       3.203 -19.477 -21.312  1.00  5.380          H  
ATOM   1623 3HG2 ILE A 102       4.818 -19.013 -20.754  1.00  5.380          H  
ATOM   1624 1HD1 ILE A 102       7.318 -22.619 -20.971  1.00  5.380          H  
ATOM   1625 2HD1 ILE A 102       5.710 -23.157 -21.440  1.00  5.380          H  
ATOM   1626 3HD1 ILE A 102       6.347 -21.640 -22.070  1.00  5.380          H  
ATOM   1627  N   LEU A 103       1.354 -20.641 -19.440  1.00  3.290          N  
ATOM   1628  CA  LEU A 103       0.076 -20.030 -19.732  1.00  3.590          C  
ATOM   1629  C   LEU A 103      -0.549 -19.432 -18.489  1.00  3.480          C  
ATOM   1630  O   LEU A 103      -1.116 -18.333 -18.541  1.00  3.590          O  
ATOM   1631  CB  LEU A 103      -0.852 -21.088 -20.331  1.00  4.910          C  
ATOM   1632  CG  LEU A 103      -0.455 -21.622 -21.743  1.00  4.910          C  
ATOM   1633  CD1 LEU A 103      -1.320 -22.826 -22.076  1.00  4.910          C  
ATOM   1634  CD2 LEU A 103      -0.624 -20.534 -22.806  1.00  4.910          C  
ATOM   1635  H   LEU A 103       1.473 -21.652 -19.555  1.00  3.950          H  
ATOM   1636  HA  LEU A 103       0.236 -19.223 -20.439  1.00  4.310          H  
ATOM   1637 1HB  LEU A 103      -0.865 -21.944 -19.651  1.00  5.890          H  
ATOM   1638 2HB  LEU A 103      -1.859 -20.681 -20.389  1.00  5.890          H  
ATOM   1639  HG  LEU A 103       0.581 -21.940 -21.724  1.00  5.890          H  
ATOM   1640 1HD1 LEU A 103      -1.038 -23.221 -23.050  1.00  5.890          H  
ATOM   1641 2HD1 LEU A 103      -1.171 -23.596 -21.317  1.00  5.890          H  
ATOM   1642 3HD1 LEU A 103      -2.367 -22.531 -22.095  1.00  5.890          H  
ATOM   1643 1HD2 LEU A 103      -0.343 -20.936 -23.778  1.00  5.890          H  
ATOM   1644 2HD2 LEU A 103      -1.666 -20.213 -22.836  1.00  5.890          H  
ATOM   1645 3HD2 LEU A 103       0.008 -19.682 -22.585  1.00  5.890          H  
ATOM   1646  N   ALA A 104      -0.457 -20.145 -17.362  1.00  3.510          N  
ATOM   1647  CA  ALA A 104      -1.024 -19.652 -16.129  1.00  3.810          C  
ATOM   1648  C   ALA A 104      -0.348 -18.378 -15.694  1.00  3.480          C  
ATOM   1649  O   ALA A 104      -1.023 -17.419 -15.313  1.00  3.760          O  
ATOM   1650  CB  ALA A 104      -0.892 -20.689 -15.037  1.00  5.210          C  
ATOM   1651  H   ALA A 104      -0.007 -21.063 -17.361  1.00  4.210          H  
ATOM   1652  HA  ALA A 104      -2.079 -19.437 -16.302  1.00  4.570          H  
ATOM   1653 1HB  ALA A 104      -1.337 -20.313 -14.119  1.00  6.260          H  
ATOM   1654 2HB  ALA A 104      -1.395 -21.606 -15.344  1.00  6.260          H  
ATOM   1655 3HB  ALA A 104       0.168 -20.897 -14.872  1.00  6.260          H  
ATOM   1656  N   ASN A 105       0.985 -18.326 -15.798  1.00  3.080          N  
ATOM   1657  CA  ASN A 105       1.651 -17.137 -15.345  1.00  3.060          C  
ATOM   1658  C   ASN A 105       1.332 -15.982 -16.256  1.00  2.800          C  
ATOM   1659  O   ASN A 105       1.054 -14.892 -15.762  1.00  2.910          O  
ATOM   1660  CB  ASN A 105       3.150 -17.335 -15.249  1.00  4.290          C  
ATOM   1661  CG  ASN A 105       3.553 -18.230 -14.104  1.00  4.290          C  
ATOM   1662  OD1 ASN A 105       2.758 -18.567 -13.214  1.00  4.290          O  
ATOM   1663  ND2 ASN A 105       4.806 -18.607 -14.082  1.00  4.290          N  
ATOM   1664  H   ASN A 105       1.534 -19.132 -16.109  1.00  3.700          H  
ATOM   1665  HA  ASN A 105       1.272 -16.883 -14.354  1.00  3.670          H  
ATOM   1666 1HB  ASN A 105       3.508 -17.787 -16.178  1.00  5.150          H  
ATOM   1667 2HB  ASN A 105       3.647 -16.371 -15.143  1.00  5.150          H  
ATOM   1668 1HD2 ASN A 105       5.133 -19.192 -13.344  1.00  5.150          H  
ATOM   1669 2HD2 ASN A 105       5.465 -18.294 -14.798  1.00  5.150          H  
ATOM   1670  N   GLN A 106       1.327 -16.193 -17.579  1.00  2.740          N  
ATOM   1671  CA  GLN A 106       1.076 -15.064 -18.457  1.00  2.900          C  
ATOM   1672  C   GLN A 106      -0.326 -14.502 -18.278  1.00  3.160          C  
ATOM   1673  O   GLN A 106      -0.502 -13.277 -18.317  1.00  3.230          O  
ATOM   1674  CB  GLN A 106       1.329 -15.424 -19.920  1.00  4.000          C  
ATOM   1675  CG  GLN A 106       1.205 -14.217 -20.873  1.00  4.000          C  
ATOM   1676  CD  GLN A 106       2.249 -13.126 -20.591  1.00  4.000          C  
ATOM   1677  OE1 GLN A 106       3.454 -13.365 -20.657  1.00  4.000          O  
ATOM   1678  NE2 GLN A 106       1.774 -11.926 -20.277  1.00  4.000          N  
ATOM   1679  H   GLN A 106       1.554 -17.114 -17.972  1.00  3.290          H  
ATOM   1680  HA  GLN A 106       1.773 -14.277 -18.203  1.00  3.480          H  
ATOM   1681 1HB  GLN A 106       2.328 -15.848 -20.022  1.00  4.800          H  
ATOM   1682 2HB  GLN A 106       0.616 -16.193 -20.230  1.00  4.800          H  
ATOM   1683 1HG  GLN A 106       1.361 -14.570 -21.890  1.00  4.800          H  
ATOM   1684 2HG  GLN A 106       0.213 -13.776 -20.785  1.00  4.800          H  
ATOM   1685 1HE2 GLN A 106       2.401 -11.169 -20.085  1.00  4.800          H  
ATOM   1686 2HE2 GLN A 106       0.781 -11.783 -20.233  1.00  4.800          H  
ATOM   1687  N   GLN A 107      -1.326 -15.364 -18.061  1.00  3.500          N  
ATOM   1688  CA  GLN A 107      -2.677 -14.861 -17.875  1.00  4.020          C  
ATOM   1689  C   GLN A 107      -2.789 -14.066 -16.578  1.00  3.890          C  
ATOM   1690  O   GLN A 107      -3.405 -13.000 -16.564  1.00  4.060          O  
ATOM   1691  CB  GLN A 107      -3.676 -16.019 -17.880  1.00  5.420          C  
ATOM   1692  CG  GLN A 107      -5.166 -15.622 -17.797  1.00  5.420          C  
ATOM   1693  CD  GLN A 107      -5.647 -14.801 -18.980  1.00  5.420          C  
ATOM   1694  OE1 GLN A 107      -5.207 -15.008 -20.118  1.00  5.420          O  
ATOM   1695  NE2 GLN A 107      -6.572 -13.884 -18.724  1.00  5.420          N  
ATOM   1696  H   GLN A 107      -1.158 -16.378 -18.075  1.00  4.200          H  
ATOM   1697  HA  GLN A 107      -2.911 -14.195 -18.704  1.00  4.820          H  
ATOM   1698 1HB  GLN A 107      -3.532 -16.608 -18.787  1.00  6.500          H  
ATOM   1699 2HB  GLN A 107      -3.454 -16.678 -17.037  1.00  6.500          H  
ATOM   1700 1HG  GLN A 107      -5.764 -16.529 -17.752  1.00  6.500          H  
ATOM   1701 2HG  GLN A 107      -5.328 -15.029 -16.891  1.00  6.500          H  
ATOM   1702 1HE2 GLN A 107      -6.942 -13.319 -19.459  1.00  6.500          H  
ATOM   1703 2HE2 GLN A 107      -6.920 -13.756 -17.758  1.00  6.500          H  
ATOM   1704  N   GLN A 108      -2.148 -14.545 -15.504  1.00  3.730          N  
ATOM   1705  CA  GLN A 108      -2.199 -13.853 -14.217  1.00  3.880          C  
ATOM   1706  C   GLN A 108      -1.542 -12.475 -14.299  1.00  3.470          C  
ATOM   1707  O   GLN A 108      -2.036 -11.504 -13.708  1.00  3.680          O  
ATOM   1708  CB  GLN A 108      -1.493 -14.708 -13.168  1.00  5.370          C  
ATOM   1709  CG  GLN A 108      -2.238 -15.987 -12.799  1.00  5.370          C  
ATOM   1710  CD  GLN A 108      -1.379 -16.914 -11.964  1.00  5.370          C  
ATOM   1711  OE1 GLN A 108      -0.173 -16.677 -11.841  1.00  5.370          O  
ATOM   1712  NE2 GLN A 108      -1.979 -17.956 -11.399  1.00  5.370          N  
ATOM   1713  H   GLN A 108      -1.661 -15.449 -15.560  1.00  4.480          H  
ATOM   1714  HA  GLN A 108      -3.243 -13.722 -13.937  1.00  4.660          H  
ATOM   1715 1HB  GLN A 108      -0.510 -14.995 -13.550  1.00  6.450          H  
ATOM   1716 2HB  GLN A 108      -1.336 -14.125 -12.263  1.00  6.450          H  
ATOM   1717 1HG  GLN A 108      -3.113 -15.715 -12.210  1.00  6.450          H  
ATOM   1718 2HG  GLN A 108      -2.553 -16.503 -13.695  1.00  6.450          H  
ATOM   1719 1HE2 GLN A 108      -1.449 -18.596 -10.842  1.00  6.450          H  
ATOM   1720 2HE2 GLN A 108      -2.961 -18.106 -11.530  1.00  6.450          H  
ATOM   1721  N   ILE A 109      -0.435 -12.399 -15.041  1.00  3.020          N  
ATOM   1722  CA  ILE A 109       0.318 -11.174 -15.251  1.00  2.890          C  
ATOM   1723  C   ILE A 109      -0.513 -10.173 -16.013  1.00  2.960          C  
ATOM   1724  O   ILE A 109      -0.597  -9.005 -15.622  1.00  3.050          O  
ATOM   1725  CB  ILE A 109       1.596 -11.493 -16.035  1.00  4.100          C  
ATOM   1726  CG1 ILE A 109       2.508 -12.337 -15.154  1.00  4.100          C  
ATOM   1727  CG2 ILE A 109       2.303 -10.168 -16.493  1.00  4.100          C  
ATOM   1728  CD1 ILE A 109       3.586 -13.060 -15.919  1.00  4.100          C  
ATOM   1729  H   ILE A 109      -0.074 -13.270 -15.451  1.00  3.620          H  
ATOM   1730  HA  ILE A 109       0.578 -10.750 -14.280  1.00  3.470          H  
ATOM   1731  HB  ILE A 109       1.343 -12.091 -16.909  1.00  4.920          H  
ATOM   1732 1HG1 ILE A 109       2.978 -11.671 -14.440  1.00  4.920          H  
ATOM   1733 2HG1 ILE A 109       1.927 -13.050 -14.591  1.00  4.920          H  
ATOM   1734 1HG2 ILE A 109       3.201 -10.399 -17.051  1.00  4.920          H  
ATOM   1735 2HG2 ILE A 109       1.643  -9.590 -17.132  1.00  4.920          H  
ATOM   1736 3HG2 ILE A 109       2.566  -9.570 -15.614  1.00  4.920          H  
ATOM   1737 1HD1 ILE A 109       4.202 -13.614 -15.230  1.00  4.920          H  
ATOM   1738 2HD1 ILE A 109       3.139 -13.737 -16.599  1.00  4.920          H  
ATOM   1739 3HD1 ILE A 109       4.194 -12.385 -16.475  1.00  4.920          H  
ATOM   1740  N   LYS A 110      -1.111 -10.626 -17.119  1.00  3.120          N  
ATOM   1741  CA  LYS A 110      -1.935  -9.770 -17.942  1.00  3.500          C  
ATOM   1742  C   LYS A 110      -3.071  -9.180 -17.134  1.00  3.710          C  
ATOM   1743  O   LYS A 110      -3.342  -7.979 -17.237  1.00  3.850          O  
ATOM   1744  CB  LYS A 110      -2.485 -10.553 -19.135  1.00  4.750          C  
ATOM   1745  CG  LYS A 110      -3.345  -9.744 -20.110  1.00  4.750          C  
ATOM   1746  CD  LYS A 110      -3.780 -10.615 -21.290  1.00  4.750          C  
ATOM   1747  CE  LYS A 110      -4.668  -9.847 -22.262  1.00  4.750          C  
ATOM   1748  NZ  LYS A 110      -5.098 -10.698 -23.411  1.00  4.750          N  
ATOM   1749  H   LYS A 110      -0.976 -11.601 -17.405  1.00  3.740          H  
ATOM   1750  HA  LYS A 110      -1.319  -8.951 -18.311  1.00  4.200          H  
ATOM   1751 1HB  LYS A 110      -1.655 -10.987 -19.691  1.00  5.700          H  
ATOM   1752 2HB  LYS A 110      -3.090 -11.385 -18.765  1.00  5.700          H  
ATOM   1753 1HG  LYS A 110      -4.234  -9.376 -19.593  1.00  5.700          H  
ATOM   1754 2HG  LYS A 110      -2.778  -8.889 -20.475  1.00  5.700          H  
ATOM   1755 1HD  LYS A 110      -2.896 -10.975 -21.820  1.00  5.700          H  
ATOM   1756 2HD  LYS A 110      -4.330 -11.481 -20.912  1.00  5.700          H  
ATOM   1757 1HE  LYS A 110      -5.552  -9.494 -21.733  1.00  5.700          H  
ATOM   1758 2HE  LYS A 110      -4.119  -8.988 -22.645  1.00  5.700          H  
ATOM   1759 1HZ  LYS A 110      -5.685 -10.157 -24.031  1.00  5.700          H  
ATOM   1760 2HZ  LYS A 110      -4.285 -11.022 -23.916  1.00  5.700          H  
ATOM   1761 3HZ  LYS A 110      -5.619 -11.495 -23.066  1.00  5.700          H  
ATOM   1762  N   GLU A 111      -3.754 -10.015 -16.342  1.00  3.880          N  
ATOM   1763  CA  GLU A 111      -4.864  -9.527 -15.550  1.00  4.280          C  
ATOM   1764  C   GLU A 111      -4.416  -8.520 -14.501  1.00  4.070          C  
ATOM   1765  O   GLU A 111      -5.065  -7.487 -14.335  1.00  4.260          O  
ATOM   1766  CB  GLU A 111      -5.574 -10.696 -14.872  1.00  5.830          C  
ATOM   1767  CG  GLU A 111      -6.330 -11.604 -15.829  1.00  5.830          C  
ATOM   1768  CD  GLU A 111      -6.894 -12.827 -15.164  1.00  5.830          C  
ATOM   1769  OE1 GLU A 111      -6.702 -12.983 -13.978  1.00  5.830          O  
ATOM   1770  OE2 GLU A 111      -7.462 -13.641 -15.863  1.00  5.830          O  
ATOM   1771  H   GLU A 111      -3.515 -11.014 -16.315  1.00  4.660          H  
ATOM   1772  HA  GLU A 111      -5.567  -9.034 -16.219  1.00  5.140          H  
ATOM   1773 1HB  GLU A 111      -4.835 -11.308 -14.349  1.00  7.000          H  
ATOM   1774 2HB  GLU A 111      -6.275 -10.318 -14.129  1.00  7.000          H  
ATOM   1775 1HG  GLU A 111      -7.149 -11.037 -16.268  1.00  7.000          H  
ATOM   1776 2HG  GLU A 111      -5.667 -11.903 -16.636  1.00  7.000          H  
ATOM   1777  N   ALA A 112      -3.294  -8.778 -13.812  1.00  3.780          N  
ATOM   1778  CA  ALA A 112      -2.840  -7.842 -12.793  1.00  3.810          C  
ATOM   1779  C   ALA A 112      -2.516  -6.485 -13.387  1.00  3.580          C  
ATOM   1780  O   ALA A 112      -2.857  -5.445 -12.806  1.00  3.750          O  
ATOM   1781  CB  ALA A 112      -1.614  -8.388 -12.097  1.00  5.320          C  
ATOM   1782  H   ALA A 112      -2.788  -9.660 -13.955  1.00  4.540          H  
ATOM   1783  HA  ALA A 112      -3.644  -7.715 -12.069  1.00  4.570          H  
ATOM   1784 1HB  ALA A 112      -1.300  -7.695 -11.323  1.00  6.390          H  
ATOM   1785 2HB  ALA A 112      -1.851  -9.355 -11.652  1.00  6.390          H  
ATOM   1786 3HB  ALA A 112      -0.813  -8.514 -12.829  1.00  6.390          H  
ATOM   1787  N   ARG A 113      -1.869  -6.490 -14.554  1.00  3.340          N  
ATOM   1788  CA  ARG A 113      -1.491  -5.252 -15.197  1.00  3.400          C  
ATOM   1789  C   ARG A 113      -2.706  -4.520 -15.733  1.00  3.600          C  
ATOM   1790  O   ARG A 113      -2.797  -3.295 -15.608  1.00  3.690          O  
ATOM   1791  CB  ARG A 113      -0.483  -5.535 -16.289  1.00  4.740          C  
ATOM   1792  CG  ARG A 113       0.873  -5.974 -15.753  1.00  4.740          C  
ATOM   1793  CD  ARG A 113       1.814  -6.352 -16.815  1.00  4.740          C  
ATOM   1794  NE  ARG A 113       2.233  -5.203 -17.617  1.00  4.740          N  
ATOM   1795  CZ  ARG A 113       2.874  -5.272 -18.803  1.00  4.740          C  
ATOM   1796  NH1 ARG A 113       3.174  -6.439 -19.338  1.00  4.740          N  
ATOM   1797  NH2 ARG A 113       3.205  -4.154 -19.433  1.00  4.740          N  
ATOM   1798  H   ARG A 113      -1.592  -7.385 -14.976  1.00  4.010          H  
ATOM   1799  HA  ARG A 113      -1.012  -4.615 -14.457  1.00  4.080          H  
ATOM   1800 1HB  ARG A 113      -0.862  -6.337 -16.927  1.00  5.680          H  
ATOM   1801 2HB  ARG A 113      -0.347  -4.657 -16.907  1.00  5.680          H  
ATOM   1802 1HG  ARG A 113       1.315  -5.153 -15.197  1.00  5.680          H  
ATOM   1803 2HG  ARG A 113       0.743  -6.831 -15.094  1.00  5.680          H  
ATOM   1804 1HD  ARG A 113       2.697  -6.801 -16.361  1.00  5.680          H  
ATOM   1805 2HD  ARG A 113       1.330  -7.076 -17.468  1.00  5.680          H  
ATOM   1806  HE  ARG A 113       2.035  -4.281 -17.249  1.00  5.680          H  
ATOM   1807 1HH1 ARG A 113       2.930  -7.294 -18.861  1.00  5.680          H  
ATOM   1808 2HH1 ARG A 113       3.653  -6.478 -20.228  1.00  5.680          H  
ATOM   1809 1HH2 ARG A 113       2.980  -3.256 -19.025  1.00  5.680          H  
ATOM   1810 2HH2 ARG A 113       3.685  -4.195 -20.322  1.00  5.680          H  
ATOM   1811  N   ALA A 114      -3.651  -5.251 -16.330  1.00  3.820          N  
ATOM   1812  CA  ALA A 114      -4.851  -4.626 -16.848  1.00  4.250          C  
ATOM   1813  C   ALA A 114      -5.652  -3.972 -15.733  1.00  4.290          C  
ATOM   1814  O   ALA A 114      -6.169  -2.866 -15.908  1.00  4.500          O  
ATOM   1815  CB  ALA A 114      -5.699  -5.651 -17.565  1.00  5.780          C  
ATOM   1816  H   ALA A 114      -3.532  -6.263 -16.451  1.00  4.580          H  
ATOM   1817  HA  ALA A 114      -4.553  -3.848 -17.545  1.00  5.100          H  
ATOM   1818 1HB  ALA A 114      -6.589  -5.174 -17.971  1.00  6.930          H  
ATOM   1819 2HB  ALA A 114      -5.119  -6.097 -18.372  1.00  6.930          H  
ATOM   1820 3HB  ALA A 114      -5.991  -6.429 -16.858  1.00  6.930          H  
ATOM   1821  N   ARG A 115      -5.736  -4.643 -14.574  1.00  4.230          N  
ATOM   1822  CA  ARG A 115      -6.474  -4.109 -13.441  1.00  4.470          C  
ATOM   1823  C   ARG A 115      -5.825  -2.840 -12.924  1.00  4.220          C  
ATOM   1824  O   ARG A 115      -6.529  -1.859 -12.650  1.00  4.420          O  
ATOM   1825  CB  ARG A 115      -6.560  -5.149 -12.343  1.00  6.160          C  
ATOM   1826  CG  ARG A 115      -7.476  -6.311 -12.674  1.00  6.160          C  
ATOM   1827  CD  ARG A 115      -7.387  -7.387 -11.677  1.00  6.160          C  
ATOM   1828  NE  ARG A 115      -8.199  -8.532 -12.066  1.00  6.160          N  
ATOM   1829  CZ  ARG A 115      -8.187  -9.736 -11.460  1.00  6.160          C  
ATOM   1830  NH1 ARG A 115      -7.413  -9.949 -10.413  1.00  6.160          N  
ATOM   1831  NH2 ARG A 115      -8.954 -10.709 -11.925  1.00  6.160          N  
ATOM   1832  H   ARG A 115      -5.312  -5.572 -14.496  1.00  5.080          H  
ATOM   1833  HA  ARG A 115      -7.483  -3.875 -13.770  1.00  5.360          H  
ATOM   1834 1HB  ARG A 115      -5.565  -5.555 -12.153  1.00  7.390          H  
ATOM   1835 2HB  ARG A 115      -6.912  -4.687 -11.419  1.00  7.390          H  
ATOM   1836 1HG  ARG A 115      -8.503  -5.950 -12.677  1.00  7.390          H  
ATOM   1837 2HG  ARG A 115      -7.245  -6.711 -13.653  1.00  7.390          H  
ATOM   1838 1HD  ARG A 115      -6.347  -7.710 -11.605  1.00  7.390          H  
ATOM   1839 2HD  ARG A 115      -7.734  -7.024 -10.709  1.00  7.390          H  
ATOM   1840  HE  ARG A 115      -8.807  -8.418 -12.867  1.00  7.390          H  
ATOM   1841 1HH1 ARG A 115      -6.826  -9.212 -10.056  1.00  7.390          H  
ATOM   1842 2HH1 ARG A 115      -7.407 -10.855  -9.965  1.00  7.390          H  
ATOM   1843 1HH2 ARG A 115      -9.539 -10.551 -12.734  1.00  7.390          H  
ATOM   1844 2HH2 ARG A 115      -8.944 -11.619 -11.488  1.00  7.390          H  
ATOM   1845  N   GLU A 116      -4.485  -2.826 -12.842  1.00  3.880          N  
ATOM   1846  CA  GLU A 116      -3.782  -1.641 -12.389  1.00  3.840          C  
ATOM   1847  C   GLU A 116      -4.052  -0.482 -13.341  1.00  3.810          C  
ATOM   1848  O   GLU A 116      -4.379   0.625 -12.902  1.00  3.910          O  
ATOM   1849  CB  GLU A 116      -2.271  -1.930 -12.321  1.00  5.390          C  
ATOM   1850  CG  GLU A 116      -1.358  -0.730 -11.984  1.00  5.390          C  
ATOM   1851  CD  GLU A 116      -1.497  -0.205 -10.610  1.00  5.390          C  
ATOM   1852  OE1 GLU A 116      -1.766  -0.956  -9.724  1.00  5.390          O  
ATOM   1853  OE2 GLU A 116      -1.339   0.980 -10.430  1.00  5.390          O  
ATOM   1854  H   GLU A 116      -3.950  -3.679 -13.041  1.00  4.660          H  
ATOM   1855  HA  GLU A 116      -4.142  -1.373 -11.396  1.00  4.610          H  
ATOM   1856 1HB  GLU A 116      -2.092  -2.702 -11.570  1.00  6.470          H  
ATOM   1857 2HB  GLU A 116      -1.945  -2.340 -13.271  1.00  6.470          H  
ATOM   1858 1HG  GLU A 116      -0.324  -1.051 -12.116  1.00  6.470          H  
ATOM   1859 2HG  GLU A 116      -1.542   0.074 -12.697  1.00  6.470          H  
ATOM   1860  N   ARG A 117      -3.988  -0.732 -14.653  1.00  3.850          N  
ATOM   1861  CA  ARG A 117      -4.230   0.347 -15.594  1.00  4.110          C  
ATOM   1862  C   ARG A 117      -5.662   0.870 -15.519  1.00  4.330          C  
ATOM   1863  O   ARG A 117      -5.890   2.084 -15.560  1.00  4.450          O  
ATOM   1864  CB  ARG A 117      -3.969  -0.094 -17.024  1.00  5.650          C  
ATOM   1865  CG  ARG A 117      -2.514  -0.340 -17.390  1.00  5.650          C  
ATOM   1866  CD  ARG A 117      -2.336  -0.432 -18.868  1.00  5.650          C  
ATOM   1867  NE  ARG A 117      -3.099  -1.542 -19.471  1.00  5.650          N  
ATOM   1868  CZ  ARG A 117      -2.673  -2.819 -19.626  1.00  5.650          C  
ATOM   1869  NH1 ARG A 117      -1.482  -3.192 -19.220  1.00  5.650          N  
ATOM   1870  NH2 ARG A 117      -3.473  -3.702 -20.207  1.00  5.650          N  
ATOM   1871  H   ARG A 117      -3.716  -1.664 -14.986  1.00  4.620          H  
ATOM   1872  HA  ARG A 117      -3.551   1.164 -15.352  1.00  4.930          H  
ATOM   1873 1HB  ARG A 117      -4.502  -1.030 -17.199  1.00  6.780          H  
ATOM   1874 2HB  ARG A 117      -4.370   0.644 -17.714  1.00  6.780          H  
ATOM   1875 1HG  ARG A 117      -1.898   0.476 -17.012  1.00  6.780          H  
ATOM   1876 2HG  ARG A 117      -2.184  -1.272 -16.947  1.00  6.780          H  
ATOM   1877 1HD  ARG A 117      -2.685   0.498 -19.319  1.00  6.780          H  
ATOM   1878 2HD  ARG A 117      -1.283  -0.562 -19.101  1.00  6.780          H  
ATOM   1879  HE  ARG A 117      -4.025  -1.324 -19.814  1.00  6.780          H  
ATOM   1880 1HH1 ARG A 117      -0.865  -2.528 -18.783  1.00  6.780          H  
ATOM   1881 2HH1 ARG A 117      -1.184  -4.147 -19.362  1.00  6.780          H  
ATOM   1882 1HH2 ARG A 117      -4.389  -3.419 -20.527  1.00  6.780          H  
ATOM   1883 2HH2 ARG A 117      -3.167  -4.657 -20.333  1.00  6.780          H  
ATOM   1884  N   ALA A 118      -6.635  -0.047 -15.440  1.00  4.500          N  
ATOM   1885  CA  ALA A 118      -8.034   0.343 -15.418  1.00  4.900          C  
ATOM   1886  C   ALA A 118      -8.386   1.182 -14.203  1.00  4.780          C  
ATOM   1887  O   ALA A 118      -9.114   2.179 -14.324  1.00  5.010          O  
ATOM   1888  CB  ALA A 118      -8.901  -0.901 -15.438  1.00  6.700          C  
ATOM   1889  H   ALA A 118      -6.400  -1.043 -15.436  1.00  5.400          H  
ATOM   1890  HA  ALA A 118      -8.231   0.937 -16.308  1.00  5.880          H  
ATOM   1891 1HB  ALA A 118      -9.944  -0.617 -15.457  1.00  8.040          H  
ATOM   1892 2HB  ALA A 118      -8.664  -1.489 -16.325  1.00  8.040          H  
ATOM   1893 3HB  ALA A 118      -8.694  -1.494 -14.546  1.00  8.040          H  
ATOM   1894  N   GLU A 119      -7.878   0.793 -13.029  1.00  4.530          N  
ATOM   1895  CA  GLU A 119      -8.222   1.536 -11.840  1.00  4.600          C  
ATOM   1896  C   GLU A 119      -7.464   2.840 -11.798  1.00  4.410          C  
ATOM   1897  O   GLU A 119      -8.030   3.855 -11.380  1.00  4.570          O  
ATOM   1898  CB  GLU A 119      -8.041   0.721 -10.562  1.00  6.410          C  
ATOM   1899  CG  GLU A 119      -8.555   1.474  -9.328  1.00  6.410          C  
ATOM   1900  CD  GLU A 119      -8.677   0.652  -8.055  1.00  6.410          C  
ATOM   1901  OE1 GLU A 119      -8.710  -0.588  -8.112  1.00  6.410          O  
ATOM   1902  OE2 GLU A 119      -8.699   1.269  -7.001  1.00  6.410          O  
ATOM   1903  H   GLU A 119      -7.298  -0.054 -12.964  1.00  5.440          H  
ATOM   1904  HA  GLU A 119      -9.278   1.785 -11.898  1.00  5.520          H  
ATOM   1905 1HB  GLU A 119      -8.576  -0.224 -10.649  1.00  7.690          H  
ATOM   1906 2HB  GLU A 119      -6.982   0.490 -10.423  1.00  7.690          H  
ATOM   1907 1HG  GLU A 119      -7.891   2.307  -9.139  1.00  7.690          H  
ATOM   1908 2HG  GLU A 119      -9.534   1.894  -9.570  1.00  7.690          H  
ATOM   1909  N   LYS A 120      -6.183   2.837 -12.193  1.00  4.180          N  
ATOM   1910  CA  LYS A 120      -5.440   4.078 -12.182  1.00  4.230          C  
ATOM   1911  C   LYS A 120      -6.113   5.093 -13.073  1.00  4.440          C  
ATOM   1912  O   LYS A 120      -6.175   6.261 -12.723  1.00  4.560          O  
ATOM   1913  CB  LYS A 120      -3.987   3.886 -12.627  1.00  5.900          C  
ATOM   1914  CG  LYS A 120      -3.181   5.201 -12.685  1.00  5.900          C  
ATOM   1915  CD  LYS A 120      -3.038   5.737 -14.123  1.00  5.900          C  
ATOM   1916  CE  LYS A 120      -2.340   7.080 -14.156  1.00  5.900          C  
ATOM   1917  NZ  LYS A 120      -2.239   7.601 -15.562  1.00  5.900          N  
ATOM   1918  H   LYS A 120      -5.713   1.981 -12.503  1.00  5.020          H  
ATOM   1919  HA  LYS A 120      -5.443   4.474 -11.169  1.00  5.080          H  
ATOM   1920 1HB  LYS A 120      -3.480   3.199 -11.955  1.00  7.080          H  
ATOM   1921 2HB  LYS A 120      -3.975   3.430 -13.620  1.00  7.080          H  
ATOM   1922 1HG  LYS A 120      -3.681   5.954 -12.089  1.00  7.080          H  
ATOM   1923 2HG  LYS A 120      -2.202   5.040 -12.277  1.00  7.080          H  
ATOM   1924 1HD  LYS A 120      -2.461   5.029 -14.713  1.00  7.080          H  
ATOM   1925 2HD  LYS A 120      -4.001   5.865 -14.596  1.00  7.080          H  
ATOM   1926 1HE  LYS A 120      -2.921   7.774 -13.557  1.00  7.080          H  
ATOM   1927 2HE  LYS A 120      -1.342   7.001 -13.726  1.00  7.080          H  
ATOM   1928 1HZ  LYS A 120      -1.801   8.515 -15.574  1.00  7.080          H  
ATOM   1929 2HZ  LYS A 120      -1.689   6.960 -16.108  1.00  7.080          H  
ATOM   1930 3HZ  LYS A 120      -3.171   7.673 -15.972  1.00  7.080          H  
ATOM   1931  N   ALA A 121      -6.592   4.676 -14.248  1.00  4.620          N  
ATOM   1932  CA  ALA A 121      -7.230   5.633 -15.127  1.00  5.040          C  
ATOM   1933  C   ALA A 121      -8.468   6.243 -14.476  1.00  5.170          C  
ATOM   1934  O   ALA A 121      -8.631   7.468 -14.471  1.00  5.400          O  
ATOM   1935  CB  ALA A 121      -7.605   4.953 -16.425  1.00  6.890          C  
ATOM   1936  H   ALA A 121      -6.482   3.702 -14.549  1.00  5.540          H  
ATOM   1937  HA  ALA A 121      -6.523   6.432 -15.332  1.00  6.050          H  
ATOM   1938 1HB  ALA A 121      -8.062   5.674 -17.098  1.00  8.270          H  
ATOM   1939 2HB  ALA A 121      -6.708   4.538 -16.885  1.00  8.270          H  
ATOM   1940 3HB  ALA A 121      -8.310   4.144 -16.218  1.00  8.270          H  
ATOM   1941  N   ARG A 122      -9.296   5.417 -13.823  1.00  5.130          N  
ATOM   1942  CA  ARG A 122     -10.499   5.938 -13.173  1.00  5.420          C  
ATOM   1943  C   ARG A 122     -10.141   6.945 -12.084  1.00  5.250          C  
ATOM   1944  O   ARG A 122     -10.828   7.952 -11.889  1.00  5.500          O  
ATOM   1945  CB  ARG A 122     -11.341   4.813 -12.586  1.00  7.470          C  
ATOM   1946  CG  ARG A 122     -12.044   3.950 -13.629  1.00  7.470          C  
ATOM   1947  CD  ARG A 122     -13.096   3.056 -13.045  1.00  7.470          C  
ATOM   1948  NE  ARG A 122     -12.553   2.071 -12.098  1.00  7.470          N  
ATOM   1949  CZ  ARG A 122     -12.035   0.860 -12.421  1.00  7.470          C  
ATOM   1950  NH1 ARG A 122     -11.951   0.476 -13.675  1.00  7.470          N  
ATOM   1951  NH2 ARG A 122     -11.612   0.058 -11.455  1.00  7.470          N  
ATOM   1952  H   ARG A 122      -9.122   4.405 -13.842  1.00  6.160          H  
ATOM   1953  HA  ARG A 122     -11.097   6.449 -13.926  1.00  6.500          H  
ATOM   1954 1HB  ARG A 122     -10.697   4.158 -11.996  1.00  8.970          H  
ATOM   1955 2HB  ARG A 122     -12.093   5.227 -11.919  1.00  8.970          H  
ATOM   1956 1HG  ARG A 122     -12.523   4.600 -14.360  1.00  8.970          H  
ATOM   1957 2HG  ARG A 122     -11.310   3.334 -14.133  1.00  8.970          H  
ATOM   1958 1HD  ARG A 122     -13.820   3.670 -12.509  1.00  8.970          H  
ATOM   1959 2HD  ARG A 122     -13.610   2.526 -13.844  1.00  8.970          H  
ATOM   1960  HE  ARG A 122     -12.595   2.308 -11.116  1.00  8.970          H  
ATOM   1961 1HH1 ARG A 122     -12.266   1.084 -14.415  1.00  8.970          H  
ATOM   1962 2HH1 ARG A 122     -11.563  -0.427 -13.902  1.00  8.970          H  
ATOM   1963 1HH2 ARG A 122     -11.690   0.352 -10.489  1.00  8.970          H  
ATOM   1964 2HH2 ARG A 122     -11.222  -0.848 -11.677  1.00  8.970          H  
ATOM   1965  N   ARG A 123      -9.043   6.667 -11.391  1.00  4.930          N  
ATOM   1966  CA  ARG A 123      -8.533   7.481 -10.308  1.00  4.930          C  
ATOM   1967  C   ARG A 123      -7.286   8.287 -10.709  1.00  4.980          C  
ATOM   1968  O   ARG A 123      -6.533   8.695  -9.825  1.00  5.140          O  
ATOM   1969  CB  ARG A 123      -8.179   6.587  -9.114  1.00  6.900          C  
ATOM   1970  CG  ARG A 123      -9.360   5.853  -8.456  1.00  6.900          C  
ATOM   1971  CD  ARG A 123      -8.914   4.882  -7.369  1.00  6.900          C  
ATOM   1972  NE  ARG A 123      -8.329   5.549  -6.181  1.00  6.900          N  
ATOM   1973  CZ  ARG A 123      -7.654   4.935  -5.167  1.00  6.900          C  
ATOM   1974  NH1 ARG A 123      -7.468   3.623  -5.157  1.00  6.900          N  
ATOM   1975  NH2 ARG A 123      -7.186   5.717  -4.192  1.00  6.900          N  
ATOM   1976  H   ARG A 123      -8.562   5.784 -11.600  1.00  5.920          H  
ATOM   1977  HA  ARG A 123      -9.313   8.178 -10.005  1.00  5.920          H  
ATOM   1978 1HB  ARG A 123      -7.463   5.829  -9.439  1.00  8.280          H  
ATOM   1979 2HB  ARG A 123      -7.699   7.179  -8.341  1.00  8.280          H  
ATOM   1980 1HG  ARG A 123     -10.030   6.585  -8.007  1.00  8.280          H  
ATOM   1981 2HG  ARG A 123      -9.895   5.285  -9.219  1.00  8.280          H  
ATOM   1982 1HD  ARG A 123      -9.767   4.287  -7.045  1.00  8.280          H  
ATOM   1983 2HD  ARG A 123      -8.160   4.222  -7.789  1.00  8.280          H  
ATOM   1984  HE  ARG A 123      -8.426   6.574  -6.091  1.00  8.280          H  
ATOM   1985 1HH1 ARG A 123      -7.852   3.030  -5.910  1.00  8.280          H  
ATOM   1986 2HH1 ARG A 123      -6.940   3.176  -4.383  1.00  8.280          H  
ATOM   1987 1HH2 ARG A 123      -7.378   6.724  -4.275  1.00  8.280          H  
ATOM   1988 2HH2 ARG A 123      -6.642   5.357  -3.378  1.00  8.280          H  
ATOM   1989  N   ASP A 124      -7.084   8.587 -12.006  1.00  4.970          N  
ATOM   1990  CA  ASP A 124      -5.877   9.300 -12.469  1.00  5.220          C  
ATOM   1991  C   ASP A 124      -5.589  10.573 -11.677  1.00  5.460          C  
ATOM   1992  O   ASP A 124      -4.454  10.830 -11.268  1.00  5.610          O  
ATOM   1993  CB  ASP A 124      -6.027   9.661 -13.957  1.00  7.210          C  
ATOM   1994  CG  ASP A 124      -4.771  10.290 -14.636  1.00  7.210          C  
ATOM   1995  OD1 ASP A 124      -3.791   9.590 -14.875  1.00  7.210          O  
ATOM   1996  OD2 ASP A 124      -4.821  11.458 -14.918  1.00  7.210          O  
ATOM   1997  H   ASP A 124      -7.734   8.234 -12.719  1.00  5.960          H  
ATOM   1998  HA  ASP A 124      -5.032   8.622 -12.364  1.00  6.260          H  
ATOM   1999 1HB  ASP A 124      -6.293   8.758 -14.502  1.00  8.650          H  
ATOM   2000 2HB  ASP A 124      -6.861  10.351 -14.073  1.00  8.650          H  
ATOM   2001  N   ALA A 125      -6.619  11.354 -11.373  1.00  5.620          N  
ATOM   2002  CA  ALA A 125      -6.377  12.584 -10.630  1.00  6.040          C  
ATOM   2003  C   ALA A 125      -5.711  12.297  -9.280  1.00  6.020          C  
ATOM   2004  O   ALA A 125      -4.870  13.079  -8.807  1.00  6.320          O  
ATOM   2005  CB  ALA A 125      -7.679  13.326 -10.408  1.00  8.290          C  
ATOM   2006  H   ALA A 125      -7.544  11.099 -11.693  1.00  6.740          H  
ATOM   2007  HA  ALA A 125      -5.699  13.205 -11.217  1.00  7.250          H  
ATOM   2008 1HB  ALA A 125      -7.480  14.254  -9.873  1.00  9.950          H  
ATOM   2009 2HB  ALA A 125      -8.136  13.549 -11.371  1.00  9.950          H  
ATOM   2010 3HB  ALA A 125      -8.353  12.705  -9.820  1.00  9.950          H  
ATOM   2011  N   GLU A 126      -6.097  11.182  -8.655  1.00  5.780          N  
ATOM   2012  CA  GLU A 126      -5.552  10.838  -7.370  1.00  5.930          C  
ATOM   2013  C   GLU A 126      -4.204  10.204  -7.578  1.00  5.840          C  
ATOM   2014  O   GLU A 126      -3.274  10.477  -6.836  1.00  6.130          O  
ATOM   2015  CB  GLU A 126      -6.463   9.879  -6.616  1.00  8.240          C  
ATOM   2016  CG  GLU A 126      -7.804  10.462  -6.210  1.00  8.240          C  
ATOM   2017  CD  GLU A 126      -8.621   9.477  -5.429  1.00  8.240          C  
ATOM   2018  OE1 GLU A 126      -8.145   8.373  -5.243  1.00  8.240          O  
ATOM   2019  OE2 GLU A 126      -9.702   9.813  -5.014  1.00  8.240          O  
ATOM   2020  H   GLU A 126      -6.747  10.531  -9.087  1.00  6.940          H  
ATOM   2021  HA  GLU A 126      -5.431  11.745  -6.782  1.00  7.120          H  
ATOM   2022 1HB  GLU A 126      -6.652   9.007  -7.233  1.00  9.890          H  
ATOM   2023 2HB  GLU A 126      -5.956   9.534  -5.716  1.00  9.890          H  
ATOM   2024 1HG  GLU A 126      -7.637  11.353  -5.607  1.00  9.890          H  
ATOM   2025 2HG  GLU A 126      -8.347  10.755  -7.107  1.00  9.890          H  
ATOM   2026  N   ALA A 127      -4.041   9.437  -8.654  1.00  5.570          N  
ATOM   2027  CA  ALA A 127      -2.773   8.764  -8.891  1.00  5.670          C  
ATOM   2028  C   ALA A 127      -1.644   9.777  -8.919  1.00  5.970          C  
ATOM   2029  O   ALA A 127      -0.572   9.535  -8.354  1.00  6.220          O  
ATOM   2030  CB  ALA A 127      -2.817   8.000 -10.198  1.00  7.900          C  
ATOM   2031  H   ALA A 127      -4.853   9.258  -9.254  1.00  6.680          H  
ATOM   2032  HA  ALA A 127      -2.596   8.071  -8.068  1.00  6.800          H  
ATOM   2033 1HB  ALA A 127      -1.873   7.488 -10.364  1.00  9.480          H  
ATOM   2034 2HB  ALA A 127      -3.628   7.279 -10.155  1.00  9.480          H  
ATOM   2035 3HB  ALA A 127      -2.992   8.695 -11.014  1.00  9.480          H  
ATOM   2036  N   ILE A 128      -1.908  10.937  -9.516  1.00  6.070          N  
ATOM   2037  CA  ILE A 128      -0.901  11.975  -9.569  1.00  6.540          C  
ATOM   2038  C   ILE A 128      -0.678  12.553  -8.178  1.00  6.840          C  
ATOM   2039  O   ILE A 128       0.465  12.692  -7.751  1.00  7.180          O  
ATOM   2040  CB  ILE A 128      -1.273  13.074 -10.594  1.00  8.970          C  
ATOM   2041  CG1 ILE A 128      -0.862  12.640 -12.047  1.00  8.970          C  
ATOM   2042  CG2 ILE A 128      -0.577  14.436 -10.255  1.00  8.970          C  
ATOM   2043  CD1 ILE A 128      -1.307  11.242 -12.498  1.00  8.970          C  
ATOM   2044  H   ILE A 128      -2.815  11.041  -9.988  1.00  7.280          H  
ATOM   2045  HA  ILE A 128       0.033  11.519  -9.886  1.00  7.850          H  
ATOM   2046  HB  ILE A 128      -2.363  13.208 -10.583  1.00 10.760          H  
ATOM   2047 1HG1 ILE A 128      -1.292  13.359 -12.745  1.00 10.760          H  
ATOM   2048 2HG1 ILE A 128       0.210  12.685 -12.123  1.00 10.760          H  
ATOM   2049 1HG2 ILE A 128      -0.876  15.173 -10.990  1.00 10.760          H  
ATOM   2050 2HG2 ILE A 128      -0.871  14.791  -9.275  1.00 10.760          H  
ATOM   2051 3HG2 ILE A 128       0.503  14.331 -10.278  1.00 10.760          H  
ATOM   2052 1HD1 ILE A 128      -0.971  11.077 -13.521  1.00 10.760          H  
ATOM   2053 2HD1 ILE A 128      -0.876  10.467 -11.869  1.00 10.760          H  
ATOM   2054 3HD1 ILE A 128      -2.387  11.169 -12.473  1.00 10.760          H  
ATOM   2055  N   ALA A 129      -1.757  12.895  -7.463  1.00  6.830          N  
ATOM   2056  CA  ALA A 129      -1.618  13.469  -6.126  1.00  7.270          C  
ATOM   2057  C   ALA A 129      -0.880  12.540  -5.158  1.00  7.280          C  
ATOM   2058  O   ALA A 129      -0.101  12.998  -4.308  1.00  7.710          O  
ATOM   2059  CB  ALA A 129      -2.990  13.785  -5.570  1.00 10.000          C  
ATOM   2060  H   ALA A 129      -2.694  12.777  -7.866  1.00  8.200          H  
ATOM   2061  HA  ALA A 129      -1.045  14.389  -6.215  1.00  8.720          H  
ATOM   2062 1HB  ALA A 129      -2.892  14.245  -4.589  1.00 12.000          H  
ATOM   2063 2HB  ALA A 129      -3.506  14.466  -6.247  1.00 12.000          H  
ATOM   2064 3HB  ALA A 129      -3.560  12.860  -5.484  1.00 12.000          H  
ATOM   2065  N   LYS A 130      -1.137  11.242  -5.287  1.00  6.900          N  
ATOM   2066  CA  LYS A 130      -0.545  10.238  -4.429  1.00  7.040          C  
ATOM   2067  C   LYS A 130       0.925  10.071  -4.795  1.00  7.180          C  
ATOM   2068  O   LYS A 130       1.782  10.047  -3.910  1.00  7.560          O  
ATOM   2069  CB  LYS A 130      -1.316   8.916  -4.577  1.00  9.800          C  
ATOM   2070  CG  LYS A 130      -2.828   8.931  -4.088  1.00  9.800          C  
ATOM   2071  CD  LYS A 130      -2.969   8.961  -2.582  1.00  9.800          C  
ATOM   2072  CE  LYS A 130      -4.415   8.794  -2.093  1.00  9.800          C  
ATOM   2073  NZ  LYS A 130      -5.250  10.018  -2.279  1.00  9.800          N  
ATOM   2074  H   LYS A 130      -1.808  10.955  -5.994  1.00  8.280          H  
ATOM   2075  HA  LYS A 130      -0.601  10.579  -3.397  1.00  8.450          H  
ATOM   2076 1HB  LYS A 130      -1.327   8.639  -5.633  1.00 11.760          H  
ATOM   2077 2HB  LYS A 130      -0.794   8.127  -4.043  1.00 11.760          H  
ATOM   2078 1HG  LYS A 130      -3.314   9.815  -4.481  1.00 11.760          H  
ATOM   2079 2HG  LYS A 130      -3.344   8.052  -4.478  1.00 11.760          H  
ATOM   2080 1HD  LYS A 130      -2.431   8.142  -2.203  1.00 11.760          H  
ATOM   2081 2HD  LYS A 130      -2.551   9.879  -2.174  1.00 11.760          H  
ATOM   2082 1HE  LYS A 130      -4.875   7.973  -2.639  1.00 11.760          H  
ATOM   2083 2HE  LYS A 130      -4.391   8.539  -1.032  1.00 11.760          H  
ATOM   2084 1HZ  LYS A 130      -6.186   9.838  -1.935  1.00 11.760          H  
ATOM   2085 2HZ  LYS A 130      -4.844  10.787  -1.766  1.00 11.760          H  
ATOM   2086 3HZ  LYS A 130      -5.303  10.258  -3.256  1.00 11.760          H  
ATOM   2087  N   ALA A 131       1.249  10.021  -6.093  1.00  7.000          N  
ATOM   2088  CA  ALA A 131       2.642   9.907  -6.497  1.00  7.310          C  
ATOM   2089  C   ALA A 131       3.447  11.111  -6.003  1.00  7.780          C  
ATOM   2090  O   ALA A 131       4.603  10.957  -5.595  1.00  8.150          O  
ATOM   2091  CB  ALA A 131       2.749   9.784  -7.997  1.00 10.110          C  
ATOM   2092  H   ALA A 131       0.519  10.019  -6.811  1.00  8.400          H  
ATOM   2093  HA  ALA A 131       3.053   9.013  -6.041  1.00  8.770          H  
ATOM   2094 1HB  ALA A 131       3.793   9.681  -8.285  1.00 12.130          H  
ATOM   2095 2HB  ALA A 131       2.187   8.911  -8.340  1.00 12.130          H  
ATOM   2096 3HB  ALA A 131       2.325  10.673  -8.450  1.00 12.130          H  
ATOM   2097  N   LYS A 132       2.842  12.311  -6.034  1.00  7.880          N  
ATOM   2098  CA  LYS A 132       3.526  13.511  -5.564  1.00  8.450          C  
ATOM   2099  C   LYS A 132       3.832  13.394  -4.073  1.00  8.690          C  
ATOM   2100  O   LYS A 132       4.941  13.722  -3.629  1.00  9.130          O  
ATOM   2101  CB  LYS A 132       2.670  14.751  -5.815  1.00 11.600          C  
ATOM   2102  CG  LYS A 132       2.569  15.167  -7.273  1.00 11.600          C  
ATOM   2103  CD  LYS A 132       1.497  16.232  -7.509  1.00 11.600          C  
ATOM   2104  CE  LYS A 132       1.920  17.610  -7.027  1.00 11.600          C  
ATOM   2105  NZ  LYS A 132       0.904  18.648  -7.372  1.00 11.600          N  
ATOM   2106  H   LYS A 132       1.898  12.385  -6.430  1.00  9.460          H  
ATOM   2107  HA  LYS A 132       4.468  13.609  -6.101  1.00 10.140          H  
ATOM   2108 1HB  LYS A 132       1.661  14.571  -5.450  1.00 13.920          H  
ATOM   2109 2HB  LYS A 132       3.081  15.581  -5.248  1.00 13.920          H  
ATOM   2110 1HG  LYS A 132       3.519  15.581  -7.585  1.00 13.920          H  
ATOM   2111 2HG  LYS A 132       2.357  14.304  -7.888  1.00 13.920          H  
ATOM   2112 1HD  LYS A 132       1.268  16.279  -8.567  1.00 13.920          H  
ATOM   2113 2HD  LYS A 132       0.593  15.943  -6.985  1.00 13.920          H  
ATOM   2114 1HE  LYS A 132       2.049  17.596  -5.949  1.00 13.920          H  
ATOM   2115 2HE  LYS A 132       2.869  17.873  -7.497  1.00 13.920          H  
ATOM   2116 1HZ  LYS A 132       1.219  19.548  -7.043  1.00 13.920          H  
ATOM   2117 2HZ  LYS A 132       0.781  18.683  -8.379  1.00 13.920          H  
ATOM   2118 3HZ  LYS A 132       0.024  18.422  -6.937  1.00 13.920          H  
ATOM   2119  N   ALA A 133       2.849  12.920  -3.293  1.00  8.470          N  
ATOM   2120  CA  ALA A 133       3.043  12.726  -1.863  1.00  8.820          C  
ATOM   2121  C   ALA A 133       4.137  11.696  -1.582  1.00  8.930          C  
ATOM   2122  O   ALA A 133       4.944  11.889  -0.668  1.00  9.400          O  
ATOM   2123  CB  ALA A 133       1.745  12.286  -1.235  1.00 12.210          C  
ATOM   2124  H   ALA A 133       1.926  12.736  -3.703  1.00 10.160          H  
ATOM   2125  HA  ALA A 133       3.350  13.674  -1.427  1.00 10.580          H  
ATOM   2126 1HB  ALA A 133       1.872  12.153  -0.161  1.00 14.650          H  
ATOM   2127 2HB  ALA A 133       0.976  13.035  -1.422  1.00 14.650          H  
ATOM   2128 3HB  ALA A 133       1.448  11.365  -1.680  1.00 14.650          H  
ATOM   2129  N   LEU A 134       4.179  10.626  -2.378  1.00  8.580          N  
ATOM   2130  CA  LEU A 134       5.181   9.579  -2.231  1.00  8.800          C  
ATOM   2131  C   LEU A 134       6.570  10.111  -2.561  1.00  9.150          C  
ATOM   2132  O   LEU A 134       7.571   9.657  -1.993  1.00  9.490          O  
ATOM   2133  CB  LEU A 134       4.800   8.380  -3.087  1.00 12.230          C  
ATOM   2134  CG  LEU A 134       3.521   7.603  -2.615  1.00 12.230          C  
ATOM   2135  CD1 LEU A 134       3.164   6.626  -3.642  1.00 12.230          C  
ATOM   2136  CD2 LEU A 134       3.751   6.872  -1.293  1.00 12.230          C  
ATOM   2137  H   LEU A 134       3.441  10.518  -3.083  1.00 10.300          H  
ATOM   2138  HA  LEU A 134       5.202   9.273  -1.191  1.00 10.560          H  
ATOM   2139 1HB  LEU A 134       4.615   8.743  -4.090  1.00 14.680          H  
ATOM   2140 2HB  LEU A 134       5.639   7.685  -3.120  1.00 14.680          H  
ATOM   2141  HG  LEU A 134       2.709   8.293  -2.496  1.00 14.680          H  
ATOM   2142 1HD1 LEU A 134       2.273   6.075  -3.345  1.00 14.680          H  
ATOM   2143 2HD1 LEU A 134       2.969   7.137  -4.566  1.00 14.680          H  
ATOM   2144 3HD1 LEU A 134       3.995   5.941  -3.757  1.00 14.680          H  
ATOM   2145 1HD2 LEU A 134       2.839   6.346  -1.037  1.00 14.680          H  
ATOM   2146 2HD2 LEU A 134       4.550   6.159  -1.397  1.00 14.680          H  
ATOM   2147 3HD2 LEU A 134       3.995   7.568  -0.502  1.00 14.680          H  
ATOM   2148  N   ARG A 135       6.654  11.069  -3.492  1.00  9.190          N  
ATOM   2149  CA  ARG A 135       7.933  11.700  -3.777  1.00  9.630          C  
ATOM   2150  C   ARG A 135       8.393  12.431  -2.538  1.00  9.560          C  
ATOM   2151  O   ARG A 135       9.526  12.257  -2.084  1.00  9.930          O  
ATOM   2152  CB  ARG A 135       7.843  12.642  -4.981  1.00 13.310          C  
ATOM   2153  CG  ARG A 135       9.156  13.308  -5.377  1.00 13.310          C  
ATOM   2154  CD  ARG A 135       9.365  14.656  -4.795  1.00 13.310          C  
ATOM   2155  NE  ARG A 135      10.667  15.165  -5.170  1.00 13.310          N  
ATOM   2156  CZ  ARG A 135      11.831  14.860  -4.536  1.00 13.310          C  
ATOM   2157  NH1 ARG A 135      11.852  14.040  -3.487  1.00 13.310          N  
ATOM   2158  NH2 ARG A 135      12.962  15.389  -4.977  1.00 13.310          N  
ATOM   2159  H   ARG A 135       5.813  11.338  -4.012  1.00 11.030          H  
ATOM   2160  HA  ARG A 135       8.683  10.955  -3.969  1.00 11.560          H  
ATOM   2161 1HB  ARG A 135       7.465  12.094  -5.845  1.00 15.970          H  
ATOM   2162 2HB  ARG A 135       7.134  13.433  -4.769  1.00 15.970          H  
ATOM   2163 1HG  ARG A 135       9.965  12.710  -5.010  1.00 15.970          H  
ATOM   2164 2HG  ARG A 135       9.219  13.378  -6.459  1.00 15.970          H  
ATOM   2165 1HD  ARG A 135       8.610  15.329  -5.202  1.00 15.970          H  
ATOM   2166 2HD  ARG A 135       9.296  14.665  -3.721  1.00 15.970          H  
ATOM   2167  HE  ARG A 135      10.714  15.794  -5.966  1.00 15.970          H  
ATOM   2168 1HH1 ARG A 135      10.990  13.614  -3.129  1.00 15.970          H  
ATOM   2169 2HH1 ARG A 135      12.729  13.828  -3.034  1.00 15.970          H  
ATOM   2170 1HH2 ARG A 135      12.952  16.011  -5.778  1.00 15.970          H  
ATOM   2171 2HH2 ARG A 135      13.837  15.174  -4.520  1.00 15.970          H  
ATOM   2172  N   ALA A 136       7.498  13.203  -1.926  1.00  9.250          N  
ATOM   2173  CA  ALA A 136       7.863  13.937  -0.720  1.00  9.430          C  
ATOM   2174  C   ALA A 136       8.303  12.975   0.391  1.00  9.630          C  
ATOM   2175  O   ALA A 136       9.236  13.261   1.148  1.00 10.070          O  
ATOM   2176  CB  ALA A 136       6.691  14.778  -0.251  1.00 13.130          C  
ATOM   2177  H   ALA A 136       6.568  13.318  -2.345  1.00 11.100          H  
ATOM   2178  HA  ALA A 136       8.699  14.589  -0.958  1.00 11.320          H  
ATOM   2179 1HB  ALA A 136       6.979  15.341   0.634  1.00 15.760          H  
ATOM   2180 2HB  ALA A 136       6.402  15.465  -1.045  1.00 15.760          H  
ATOM   2181 3HB  ALA A 136       5.852  14.131  -0.011  1.00 15.760          H  
ATOM   2182  N   GLY A 137       7.654  11.812   0.444  1.00  9.520          N  
ATOM   2183  CA  GLY A 137       7.911  10.766   1.428  1.00  9.930          C  
ATOM   2184  C   GLY A 137       9.090   9.840   1.094  1.00 10.090          C  
ATOM   2185  O   GLY A 137       9.418   8.959   1.898  1.00 10.440          O  
ATOM   2186  H   GLY A 137       6.860  11.685  -0.190  1.00 11.420          H  
ATOM   2187 1HA  GLY A 137       8.080  11.232   2.396  1.00 11.920          H  
ATOM   2188 2HA  GLY A 137       7.008  10.164   1.526  1.00 11.920          H  
ATOM   2189  N   LYS A 138       9.734  10.066  -0.063  1.00 10.080          N  
ATOM   2190  CA  LYS A 138      10.870   9.314  -0.606  1.00 10.480          C  
ATOM   2191  C   LYS A 138      10.708   7.798  -0.864  1.00 10.370          C  
ATOM   2192  O   LYS A 138      11.655   7.046  -0.622  1.00 10.720          O  
ATOM   2193  CB  LYS A 138      12.083   9.508   0.312  1.00 14.510          C  
ATOM   2194  CG  LYS A 138      12.521  10.955   0.472  1.00 14.510          C  
ATOM   2195  CD  LYS A 138      13.776  11.057   1.329  1.00 14.510          C  
ATOM   2196  CE  LYS A 138      14.195  12.504   1.530  1.00 14.510          C  
ATOM   2197  NZ  LYS A 138      15.409  12.618   2.390  1.00 14.510          N  
ATOM   2198  H   LYS A 138       9.423  10.855  -0.634  1.00 12.100          H  
ATOM   2199  HA  LYS A 138      11.103   9.771  -1.569  1.00 12.580          H  
ATOM   2200 1HB  LYS A 138      11.868   9.107   1.299  1.00 17.410          H  
ATOM   2201 2HB  LYS A 138      12.932   8.955  -0.086  1.00 17.410          H  
ATOM   2202 1HG  LYS A 138      12.713  11.385  -0.509  1.00 17.410          H  
ATOM   2203 2HG  LYS A 138      11.716  11.524   0.945  1.00 17.410          H  
ATOM   2204 1HD  LYS A 138      13.584  10.602   2.302  1.00 17.410          H  
ATOM   2205 2HD  LYS A 138      14.589  10.514   0.847  1.00 17.410          H  
ATOM   2206 1HE  LYS A 138      14.405  12.952   0.561  1.00 17.410          H  
ATOM   2207 2HE  LYS A 138      13.377  13.049   2.002  1.00 17.410          H  
ATOM   2208 1HZ  LYS A 138      15.654  13.592   2.499  1.00 17.410          H  
ATOM   2209 2HZ  LYS A 138      15.222  12.215   3.298  1.00 17.410          H  
ATOM   2210 3HZ  LYS A 138      16.178  12.125   1.957  1.00 17.410          H  
ATOM   2211  N   THR A 139       9.568   7.338  -1.408  1.00 10.090          N  
ATOM   2212  CA  THR A 139       9.424   5.888  -1.711  1.00 10.150          C  
ATOM   2213  C   THR A 139       9.488   5.579  -3.225  1.00 10.080          C  
ATOM   2214  O   THR A 139       9.340   4.425  -3.653  1.00 10.280          O  
ATOM   2215  CB  THR A 139       8.111   5.293  -1.165  1.00 14.190          C  
ATOM   2216  OG1 THR A 139       7.009   5.937  -1.768  1.00 14.190          O  
ATOM   2217  CG2 THR A 139       8.012   5.468   0.358  1.00 14.190          C  
ATOM   2218  H   THR A 139       8.796   7.995  -1.575  1.00 12.110          H  
ATOM   2219  HA  THR A 139      10.245   5.358  -1.233  1.00 12.180          H  
ATOM   2220  HB  THR A 139       8.072   4.232  -1.413  1.00 17.020          H  
ATOM   2221  HG1 THR A 139       6.291   5.261  -1.855  1.00 17.020          H  
ATOM   2222 1HG2 THR A 139       7.080   5.043   0.717  1.00 17.020          H  
ATOM   2223 2HG2 THR A 139       8.846   4.965   0.839  1.00 17.020          H  
ATOM   2224 3HG2 THR A 139       8.040   6.529   0.610  1.00 17.020          H  
ATOM   2225  N   ILE A 140       9.707   6.631  -4.004  1.00 10.030          N  
ATOM   2226  CA  ILE A 140       9.736   6.651  -5.467  1.00 10.170          C  
ATOM   2227  C   ILE A 140      10.885   5.840  -6.093  1.00 10.150          C  
ATOM   2228  O   ILE A 140      11.891   5.616  -5.411  1.00 10.160          O  
ATOM   2229  CB  ILE A 140       9.769   8.110  -5.900  1.00 14.180          C  
ATOM   2230  CG1 ILE A 140      11.028   8.830  -5.386  1.00 14.180          C  
ATOM   2231  CG2 ILE A 140       8.504   8.706  -5.365  1.00 14.180          C  
ATOM   2232  CD1 ILE A 140      11.252  10.168  -6.039  1.00 14.180          C  
ATOM   2233  H   ILE A 140       9.858   7.493  -3.503  1.00 12.040          H  
ATOM   2234  HA  ILE A 140       8.794   6.226  -5.799  1.00 12.200          H  
ATOM   2235  HB  ILE A 140       9.776   8.211  -6.933  1.00 17.020          H  
ATOM   2236 1HG1 ILE A 140      10.936   8.991  -4.316  1.00 17.020          H  
ATOM   2237 2HG1 ILE A 140      11.907   8.211  -5.572  1.00 17.020          H  
ATOM   2238 1HG2 ILE A 140       8.431   9.718  -5.680  1.00 17.020          H  
ATOM   2239 2HG2 ILE A 140       7.665   8.171  -5.751  1.00 17.020          H  
ATOM   2240 3HG2 ILE A 140       8.472   8.648  -4.284  1.00 17.020          H  
ATOM   2241 1HD1 ILE A 140      12.152  10.631  -5.630  1.00 17.020          H  
ATOM   2242 2HD1 ILE A 140      11.374  10.027  -7.116  1.00 17.020          H  
ATOM   2243 3HD1 ILE A 140      10.424  10.793  -5.863  1.00 17.020          H  
ATOM   2244  N   PRO A 141      10.762   5.385  -7.378  1.00 10.340          N  
ATOM   2245  CA  PRO A 141      11.724   4.558  -8.097  1.00 10.560          C  
ATOM   2246  C   PRO A 141      12.919   5.342  -8.568  1.00 10.770          C  
ATOM   2247  O   PRO A 141      12.804   6.542  -8.811  1.00 11.120          O  
ATOM   2248  CB  PRO A 141      10.924   4.078  -9.311  1.00 15.840          C  
ATOM   2249  CG  PRO A 141       9.946   5.203  -9.598  1.00 15.840          C  
ATOM   2250  CD  PRO A 141       9.617   5.823  -8.255  1.00 15.840          C  
ATOM   2251  HA  PRO A 141      12.025   3.716  -7.471  1.00 12.670          H  
ATOM   2252 1HB  PRO A 141      11.624   3.926 -10.154  1.00 19.010          H  
ATOM   2253 2HB  PRO A 141      10.470   3.111  -9.109  1.00 19.010          H  
ATOM   2254 1HG  PRO A 141      10.413   5.937 -10.285  1.00 19.010          H  
ATOM   2255 2HG  PRO A 141       9.059   4.814 -10.121  1.00 19.010          H  
ATOM   2256 1HD  PRO A 141       9.667   6.869  -8.463  1.00 19.010          H  
ATOM   2257 2HD  PRO A 141       8.644   5.528  -7.889  1.00 19.010          H  
ATOM   2258  N   GLY A 142      14.041   4.659  -8.772  1.00 10.760          N  
ATOM   2259  CA  GLY A 142      15.136   5.318  -9.453  1.00 11.130          C  
ATOM   2260  C   GLY A 142      15.040   4.906 -10.924  1.00 10.970          C  
ATOM   2261  O   GLY A 142      14.526   3.821 -11.204  1.00 11.080          O  
ATOM   2262  H   GLY A 142      14.101   3.679  -8.542  1.00 12.910          H  
ATOM   2263 1HA  GLY A 142      15.036   6.389  -9.318  1.00 13.360          H  
ATOM   2264 2HA  GLY A 142      16.093   5.006  -9.033  1.00 13.360          H  
ATOM   2265  N   GLU A 143      15.530   5.721 -11.862  1.00 10.940          N  
ATOM   2266  CA  GLU A 143      16.056   7.059 -11.620  1.00 11.010          C  
ATOM   2267  C   GLU A 143      14.869   8.013 -11.494  1.00 10.690          C  
ATOM   2268  O   GLU A 143      13.769   7.694 -11.957  1.00 10.910          O  
ATOM   2269  CB  GLU A 143      17.010   7.488 -12.730  1.00 15.390          C  
ATOM   2270  CG  GLU A 143      18.281   6.638 -12.818  1.00 15.390          C  
ATOM   2271  CD  GLU A 143      19.151   6.775 -11.587  1.00 15.390          C  
ATOM   2272  OE1 GLU A 143      18.982   7.736 -10.877  1.00 15.390          O  
ATOM   2273  OE2 GLU A 143      19.980   5.916 -11.349  1.00 15.390          O  
ATOM   2274  H   GLU A 143      15.492   5.407 -12.820  1.00 13.130          H  
ATOM   2275  HA  GLU A 143      16.617   7.074 -10.685  1.00 13.210          H  
ATOM   2276 1HB  GLU A 143      16.495   7.431 -13.690  1.00 18.460          H  
ATOM   2277 2HB  GLU A 143      17.305   8.527 -12.580  1.00 18.460          H  
ATOM   2278 1HG  GLU A 143      18.004   5.591 -12.941  1.00 18.460          H  
ATOM   2279 2HG  GLU A 143      18.848   6.943 -13.697  1.00 18.460          H  
ATOM   2280  N   GLY A 144      15.084   9.185 -10.898  1.00 10.400          N  
ATOM   2281  CA  GLY A 144      14.011  10.156 -10.656  1.00 10.350          C  
ATOM   2282  C   GLY A 144      13.151  10.504 -11.875  1.00 10.140          C  
ATOM   2283  O   GLY A 144      11.952  10.777 -11.718  1.00 10.080          O  
ATOM   2284  H   GLY A 144      16.015   9.403 -10.563  1.00 12.480          H  
ATOM   2285 1HA  GLY A 144      13.365   9.762  -9.869  1.00 12.420          H  
ATOM   2286 2HA  GLY A 144      14.449  11.071 -10.259  1.00 12.420          H  
ATOM   2287  N   SER A 145      13.721  10.434 -13.088  1.00 10.290          N  
ATOM   2288  CA  SER A 145      12.998  10.748 -14.320  1.00 10.420          C  
ATOM   2289  C   SER A 145      11.782   9.838 -14.537  1.00 10.300          C  
ATOM   2290  O   SER A 145      10.865  10.170 -15.303  1.00 10.440          O  
ATOM   2291  CB  SER A 145      13.925  10.646 -15.516  1.00 14.540          C  
ATOM   2292  OG  SER A 145      14.343   9.322 -15.726  1.00 14.540          O  
ATOM   2293  H   SER A 145      14.701  10.198 -13.174  1.00 12.350          H  
ATOM   2294  HA  SER A 145      12.663  11.771 -14.245  1.00 12.500          H  
ATOM   2295 1HB  SER A 145      13.404  11.013 -16.402  1.00 17.440          H  
ATOM   2296 2HB  SER A 145      14.791  11.285 -15.360  1.00 17.440          H  
ATOM   2297  HG  SER A 145      14.837   9.328 -16.552  1.00 17.440          H  
ATOM   2298  N   GLY A 146      11.749   8.695 -13.847  1.00 10.290          N  
ATOM   2299  CA  GLY A 146      10.671   7.728 -13.943  1.00 10.460          C  
ATOM   2300  C   GLY A 146       9.314   8.339 -13.608  1.00 10.210          C  
ATOM   2301  O   GLY A 146       8.293   7.920 -14.145  1.00 10.470          O  
ATOM   2302  H   GLY A 146      12.524   8.485 -13.211  1.00 12.350          H  
ATOM   2303 1HA  GLY A 146      10.648   7.313 -14.950  1.00 12.550          H  
ATOM   2304 2HA  GLY A 146      10.876   6.903 -13.261  1.00 12.550          H  
ATOM   2305  N   LEU A 147       9.287   9.353 -12.734  1.00  9.960          N  
ATOM   2306  CA  LEU A 147       8.016   9.971 -12.382  1.00 10.000          C  
ATOM   2307  C   LEU A 147       7.728  11.269 -13.100  1.00  9.990          C  
ATOM   2308  O   LEU A 147       6.805  11.975 -12.709  1.00 10.120          O  
ATOM   2309  CB  LEU A 147       7.890  10.259 -10.893  1.00 13.980          C  
ATOM   2310  CG  LEU A 147       7.946   9.107  -9.933  1.00 13.980          C  
ATOM   2311  CD1 LEU A 147       7.753   9.666  -8.564  1.00 13.980          C  
ATOM   2312  CD2 LEU A 147       6.892   8.057 -10.246  1.00 13.980          C  
ATOM   2313  H   LEU A 147      10.158   9.692 -12.311  1.00 11.950          H  
ATOM   2314  HA  LEU A 147       7.222   9.290 -12.668  1.00 12.000          H  
ATOM   2315 1HB  LEU A 147       8.713  10.920 -10.632  1.00 16.780          H  
ATOM   2316 2HB  LEU A 147       6.954  10.790 -10.721  1.00 16.780          H  
ATOM   2317  HG  LEU A 147       8.929   8.641  -9.978  1.00 16.780          H  
ATOM   2318 1HD1 LEU A 147       7.798   8.859  -7.897  1.00 16.780          H  
ATOM   2319 2HD1 LEU A 147       8.535  10.394  -8.337  1.00 16.780          H  
ATOM   2320 3HD1 LEU A 147       6.775  10.149  -8.487  1.00 16.780          H  
ATOM   2321 1HD2 LEU A 147       6.975   7.264  -9.521  1.00 16.780          H  
ATOM   2322 2HD2 LEU A 147       5.893   8.497 -10.199  1.00 16.780          H  
ATOM   2323 3HD2 LEU A 147       7.060   7.648 -11.233  1.00 16.780          H  
ATOM   2324  N   GLN A 148       8.431  11.601 -14.174  1.00 10.080          N  
ATOM   2325  CA  GLN A 148       8.141  12.881 -14.827  1.00 10.350          C  
ATOM   2326  C   GLN A 148       6.828  12.873 -15.622  1.00 10.500          C  
ATOM   2327  O   GLN A 148       6.444  13.880 -16.216  1.00 10.840          O  
ATOM   2328  CB  GLN A 148       9.335  13.343 -15.655  1.00 14.380          C  
ATOM   2329  CG  GLN A 148      10.511  13.706 -14.757  1.00 14.380          C  
ATOM   2330  CD  GLN A 148      11.768  14.137 -15.493  1.00 14.380          C  
ATOM   2331  OE1 GLN A 148      11.886  13.878 -16.692  1.00 14.380          O  
ATOM   2332  NE2 GLN A 148      12.720  14.784 -14.796  1.00 14.380          N  
ATOM   2333  H   GLN A 148       9.189  10.999 -14.522  1.00 12.100          H  
ATOM   2334  HA  GLN A 148       8.021  13.625 -14.039  1.00 12.420          H  
ATOM   2335 1HB  GLN A 148       9.648  12.547 -16.335  1.00 17.260          H  
ATOM   2336 2HB  GLN A 148       9.064  14.215 -16.250  1.00 17.260          H  
ATOM   2337 1HG  GLN A 148      10.183  14.517 -14.152  1.00 17.260          H  
ATOM   2338 2HG  GLN A 148      10.730  12.862 -14.120  1.00 17.260          H  
ATOM   2339 1HE2 GLN A 148      13.563  15.073 -15.255  1.00 17.260          H  
ATOM   2340 2HE2 GLN A 148      12.617  14.997 -13.786  1.00 17.260          H  
ATOM   2341  N   SER A 149       6.123  11.735 -15.615  1.00 10.480          N  
ATOM   2342  CA  SER A 149       4.797  11.613 -16.201  1.00 10.860          C  
ATOM   2343  C   SER A 149       3.751  12.170 -15.219  1.00 10.700          C  
ATOM   2344  O   SER A 149       2.579  12.340 -15.574  1.00 11.230          O  
ATOM   2345  CB  SER A 149       4.465  10.162 -16.511  1.00 15.050          C  
ATOM   2346  OG  SER A 149       4.275   9.407 -15.335  1.00 15.050          O  
ATOM   2347  H   SER A 149       6.517  10.929 -15.152  1.00 12.580          H  
ATOM   2348  HA  SER A 149       4.760  12.197 -17.122  1.00 13.030          H  
ATOM   2349 1HB  SER A 149       3.561  10.124 -17.117  1.00 18.060          H  
ATOM   2350 2HB  SER A 149       5.270   9.725 -17.098  1.00 18.060          H  
ATOM   2351  HG  SER A 149       4.001   8.529 -15.621  1.00 18.060          H  
ATOM   2352  N   ILE A 150       4.186  12.443 -13.980  1.00 10.180          N  
ATOM   2353  CA  ILE A 150       3.344  12.935 -12.903  1.00 10.230          C  
ATOM   2354  C   ILE A 150       3.435  14.451 -12.824  1.00 10.370          C  
ATOM   2355  O   ILE A 150       4.508  15.012 -12.584  1.00 10.440          O  
ATOM   2356  CB  ILE A 150       3.813  12.326 -11.553  1.00 14.300          C  
ATOM   2357  CG1 ILE A 150       3.828  10.756 -11.608  1.00 14.300          C  
ATOM   2358  CG2 ILE A 150       2.998  12.844 -10.385  1.00 14.300          C  
ATOM   2359  CD1 ILE A 150       2.496  10.082 -11.925  1.00 14.300          C  
ATOM   2360  H   ILE A 150       5.174  12.296 -13.766  1.00 12.220          H  
ATOM   2361  HA  ILE A 150       2.314  12.666 -13.106  1.00 12.280          H  
ATOM   2362  HB  ILE A 150       4.834  12.626 -11.393  1.00 17.160          H  
ATOM   2363 1HG1 ILE A 150       4.546  10.444 -12.368  1.00 17.160          H  
ATOM   2364 2HG1 ILE A 150       4.171  10.389 -10.647  1.00 17.160          H  
ATOM   2365 1HG2 ILE A 150       3.391  12.436  -9.462  1.00 17.160          H  
ATOM   2366 2HG2 ILE A 150       3.057  13.932 -10.340  1.00 17.160          H  
ATOM   2367 3HG2 ILE A 150       1.978  12.556 -10.494  1.00 17.160          H  
ATOM   2368 1HD1 ILE A 150       2.632   8.997 -11.933  1.00 17.160          H  
ATOM   2369 2HD1 ILE A 150       1.754  10.329 -11.175  1.00 17.160          H  
ATOM   2370 3HD1 ILE A 150       2.140  10.395 -12.902  1.00 17.160          H  
ATOM   2371  N   ALA A 151       2.311  15.130 -13.000  1.00 10.660          N  
ATOM   2372  CA  ALA A 151       2.345  16.579 -12.985  1.00 11.070          C  
ATOM   2373  C   ALA A 151       2.966  17.082 -11.694  1.00 11.320          C  
ATOM   2374  O   ALA A 151       2.572  16.680 -10.604  1.00 11.540          O  
ATOM   2375  CB  ALA A 151       0.945  17.139 -13.130  1.00 15.330          C  
ATOM   2376  H   ALA A 151       1.452  14.635 -13.197  1.00 12.790          H  
ATOM   2377  HA  ALA A 151       2.959  16.917 -13.821  1.00 13.280          H  
ATOM   2378 1HB  ALA A 151       0.988  18.228 -13.133  1.00 18.400          H  
ATOM   2379 2HB  ALA A 151       0.507  16.790 -14.064  1.00 18.400          H  
ATOM   2380 3HB  ALA A 151       0.334  16.807 -12.296  1.00 18.400          H  
ATOM   2381  N   GLY A 152       3.883  18.033 -11.813  1.00 11.520          N  
ATOM   2382  CA  GLY A 152       4.530  18.628 -10.649  1.00 12.020          C  
ATOM   2383  C   GLY A 152       5.800  17.905 -10.191  1.00 12.020          C  
ATOM   2384  O   GLY A 152       6.519  18.413  -9.327  1.00 12.510          O  
ATOM   2385  H   GLY A 152       4.155  18.340 -12.735  1.00 13.820          H  
ATOM   2386 1HA  GLY A 152       4.774  19.666 -10.875  1.00 14.420          H  
ATOM   2387 2HA  GLY A 152       3.820  18.651  -9.825  1.00 14.420          H  
ATOM   2388  N   VAL A 153       6.102  16.742 -10.769  1.00 11.690          N  
ATOM   2389  CA  VAL A 153       7.287  16.006 -10.357  1.00 11.920          C  
ATOM   2390  C   VAL A 153       8.372  16.075 -11.421  1.00 12.390          C  
ATOM   2391  O   VAL A 153       8.175  15.652 -12.564  1.00 12.380          O  
ATOM   2392  CB  VAL A 153       6.924  14.538 -10.051  1.00 16.600          C  
ATOM   2393  CG1 VAL A 153       8.158  13.743  -9.630  1.00 16.600          C  
ATOM   2394  CG2 VAL A 153       5.856  14.503  -8.957  1.00 16.600          C  
ATOM   2395  H   VAL A 153       5.481  16.335 -11.478  1.00 14.030          H  
ATOM   2396  HA  VAL A 153       7.677  16.455  -9.443  1.00 14.300          H  
ATOM   2397  HB  VAL A 153       6.532  14.075 -10.957  1.00 19.920          H  
ATOM   2398 1HG1 VAL A 153       7.861  12.728  -9.429  1.00 19.920          H  
ATOM   2399 2HG1 VAL A 153       8.905  13.750 -10.429  1.00 19.920          H  
ATOM   2400 3HG1 VAL A 153       8.584  14.180  -8.731  1.00 19.920          H  
ATOM   2401 1HG2 VAL A 153       5.577  13.472  -8.746  1.00 19.920          H  
ATOM   2402 2HG2 VAL A 153       6.240  14.967  -8.052  1.00 19.920          H  
ATOM   2403 3HG2 VAL A 153       4.984  15.051  -9.307  1.00 19.920          H  
ATOM   2404  N   ARG A 154       9.525  16.608 -11.032  1.00 13.000          N  
ATOM   2405  CA  ARG A 154      10.652  16.780 -11.936  1.00 13.680          C  
ATOM   2406  C   ARG A 154      11.966  16.447 -11.260  1.00 14.060          C  
ATOM   2407  O   ARG A 154      12.803  15.761 -11.855  1.00 14.420          O  
ATOM   2408  OXT ARG A 154      12.048  16.588 -10.039  1.00 20.520          O  
ATOM   2409  CB  ARG A 154      10.702  18.204 -12.489  1.00 18.060          C  
ATOM   2410  CG  ARG A 154       9.557  18.600 -13.447  1.00 18.060          C  
ATOM   2411  CD  ARG A 154       9.680  17.898 -14.763  1.00 18.060          C  
ATOM   2412  NE  ARG A 154       8.669  18.311 -15.720  1.00 18.060          N  
ATOM   2413  CZ  ARG A 154       7.421  17.788 -15.832  1.00 18.060          C  
ATOM   2414  NH1 ARG A 154       6.986  16.824 -15.031  1.00 18.060          N  
ATOM   2415  NH2 ARG A 154       6.616  18.252 -16.778  1.00 18.060          N  
ATOM   2416  H   ARG A 154       9.612  16.922 -10.073  1.00 15.600          H  
ATOM   2417  HA  ARG A 154      10.533  16.097 -12.759  1.00 16.420          H  
ATOM   2418 1HB  ARG A 154      10.686  18.909 -11.660  1.00 21.670          H  
ATOM   2419 2HB  ARG A 154      11.641  18.348 -13.022  1.00 21.670          H  
ATOM   2420 1HG  ARG A 154       8.595  18.356 -13.008  1.00 21.670          H  
ATOM   2421 2HG  ARG A 154       9.599  19.671 -13.634  1.00 21.670          H  
ATOM   2422 1HD  ARG A 154      10.658  18.111 -15.192  1.00 21.670          H  
ATOM   2423 2HD  ARG A 154       9.584  16.830 -14.629  1.00 21.670          H  
ATOM   2424  HE  ARG A 154       8.926  19.041 -16.370  1.00 21.670          H  
ATOM   2425 1HH1 ARG A 154       7.565  16.434 -14.267  1.00 21.670          H  
ATOM   2426 2HH1 ARG A 154       6.059  16.445 -15.166  1.00 21.670          H  
ATOM   2427 1HH2 ARG A 154       6.933  18.983 -17.399  1.00 21.670          H  
ATOM   2428 2HH2 ARG A 154       5.687  17.871 -16.883  1.00 21.670          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 -791.766 74.3121 704.7 -52.7198 15.975 40.5954 334.401 -357.397 -0.97868 -6.17292 -297.322 -46.8816 -106.642 -5.55277 -33.5616 -16.639 0 0.08428 9.9251 92.0913 136.124 -26.9997 22.9934 -66.0668 -31.4554 77.0999 -331.853
THR:NtermProteinFull_1 -7.51724 0.80211 6.03572 -0.12421 0.19383 0.05565 3.45541 -3.27271 -0.0076 -0.09869 -0.80761 -1.82449 0 0 -0.85724 0 0 0.09775 0.05061 0.2558 0 0 2.37709 -1.0874 0 0.49617 -1.77703
ASN_2 -8.17229 1.03009 5.28389 -0.20469 0.03101 0.3284 2.75345 -2.98741 -0.00588 -0.04299 -3.14534 -0.44387 0 0 -1.33714 0 0 0.01297 0.0368 0 1.96975 -0.46063 0 -0.93687 -0.39084 0.74881 -5.93278
LEU_3 -8.39912 1.14295 3.17854 -0.49541 0.2085 0.09071 1.65659 -2.33683 -0.00761 -0.04313 -0.54403 0.28348 0 0 -0.85724 0 0 0.09816 0.03325 0.43941 0 -0.3648 0 0.18072 -0.55542 0.6624 -5.62888
THR_4 -7.55026 0.57459 5.09211 -0.11196 0.04356 0.07503 3.42087 -2.85467 -0 -0 -2.89585 -0.67443 0 0 -1.83808 0 0 -0.02702 0.03032 0.06122 0 -0.50796 2.33214 -1.0874 -0.37379 0.63187 -5.6597
ASP_5 -5.13815 0.31606 6.4923 -0.18251 0.11747 0.60848 3.00191 -2.90656 -0.00176 -0.02095 -3.05162 -3.04652 0 0 -0.29144 0 0 0.06113 0.09526 0 4.51103 0.03819 0 -2.3716 -0.3642 0.51673 -1.61674
VAL_6 -5.93358 0.49515 4.35907 -0.30209 0.18018 0.06829 2.0465 -2.52364 -0 -0 -2.04592 -0.12471 0 0 -0.29144 0 0 -0.05242 0.00509 0.04484 0 -0.33396 0 1.9342 -0.1744 0.45952 -2.18933
GLN_7 -10.8911 1.42145 8.63537 -0.2902 0.06008 0.22958 4.46844 -4.1735 -0.01525 -0.10546 -3.56762 -0.41943 0 0 -2.74746 0 0 -0.0242 0.18912 0 2.76124 -0.00361 0 -0.18838 -0.08806 0.85721 -3.89175
ARG_8 -8.17168 0.46867 6.7515 -0.8994 0.28579 0.71159 2.33341 -3.20248 -0.02997 -0.2836 -2.0889 0.0375 0 0 0 0 0 -0.04503 0.03205 2.80913 0 -0.08359 0 -1.2888 -0.27217 1.07118 -1.86479
ILE_9 -7.35528 0.43756 4.87603 -0.66949 0.32947 0.23208 2.6797 -2.82758 -0 -0 -2.16024 0.38847 0 0 0 0 0 -0.0393 0.05511 1.12198 0 -0.22727 0 0.73287 -0.23869 0.78904 -1.87552
GLU_10 -5.37146 0.29906 6.29269 -0.42926 0.04845 0.83829 3.01943 -2.90485 -0.01466 -0.04123 -3.75105 -0.41742 0 0 0 0 0 0.08388 0.01622 0 3.24204 -0.31596 0 -2.7348 -0.2638 0.47754 -1.9269
LEU_11 -8.4721 0.8455 4.17633 -0.47184 0.17555 0.10926 2.90779 -3.01301 -0 -0 -2.59368 0.20638 0 0 0 0 0 0.12384 0.16018 0.4087 0 -0.2649 0 0.18072 -0.34951 0.28829 -5.58251
LEU_12 -8.2161 0.43526 4.71516 -0.46721 0.18152 0.1116 2.24612 -2.90945 -0.00772 -0.04286 -2.20553 0.20324 0 0 0 0 0 0.07035 0.08925 0.37577 0 -0.26619 0 0.18072 -0.26875 0.39348 -5.38133
LYS_13 -6.38201 0.23008 7.93332 -0.58702 0.22581 0.26951 2.84146 -3.37971 -0.01466 -0.04123 -3.61076 0.11588 0 0 0 0 0 0.00808 0.05225 2.67903 0 0.10351 0 -1.5107 -0.05092 0.26123 -0.85684
ALA_14 -5.16826 0.28734 5.16145 -0.02137 0 0 2.25095 -2.76408 -0 -0 -1.68552 -0.33116 0 0 0 0 0 -0.01013 0 0 0 -0.17502 0 1.8394 -0.05627 0.19697 -0.4757
LEU_15 -4.7798 0.23988 4.41812 -0.6232 0.15318 0.19804 2.2012 -2.43139 -0 -0 -1.94974 0.06692 0 0 0 0 0 0.03445 0.03097 0.96918 0 -0.25869 0 0.18072 -0.27478 0.43732 -1.38763
GLY_16 -4.54909 0.72315 4.34907 -5e-05 0 0 2.57955 -2.53588 -0.00454 -0.0353 -1.78279 -0.4099 0 0 0 0 0 -0.08352 0 0 0 0.27449 0 0.83697 0.40002 0.55634 0.31853
GLU_17 -6.56529 0.45247 8.5201 -0.18912 0.01382 0.21469 3.65614 -3.49527 -0 -0 -5.92745 -0.5128 0 0 0 -0.23749 0 -0.01277 0.12515 0 3.16708 -0.2828 0 -2.7348 0.20275 0.69905 -2.90652
ASP_18 -4.0401 0.58226 5.94715 -0.10682 0.0071 0.32585 2.39857 -2.70434 -0 -0 -3.98994 -0.45197 0 0 0 0 0 -0.08144 0.06353 0 1.70047 0.04456 0 -2.3716 -0.49189 0.70177 -2.46683
ALA_19 -4.10915 0.3958 2.51336 -0.02774 0.00492 0 1.67935 -1.98072 -0.01286 -0.06175 -1.81409 -0.40871 0 0 -0.82914 0 0 -0.0384 0 0 0 -0.00599 0 1.8394 -0.48735 0.5195 -2.82359
VAL_20 -6.41503 0.54424 2.52067 -0.30287 0.24525 0.07252 1.84178 -2.25283 -0 -0 -1.80218 -0.59781 0 0 0 0 0 0.13169 0.00172 0.22108 0 -0.40932 0 1.9342 0.05369 0.54724 -3.66595
ILE_21 -6.18238 0.56908 3.14672 -0.62211 0.44238 0.11653 1.74815 -1.871 -0.00454 -0.0353 -0.69185 0.50157 0 0 0 0 0 -0.08093 0.05148 0.88522 0 -0.55895 0 0.73287 0.08105 0.44136 -1.33064
GLU_22 -4.89612 0.44949 5.17733 -0.29305 0.04632 0.36759 2.1751 -2.22827 -0.04571 -0.16455 -2.18431 -0.30262 0 0 0 0 0 -0.0812 0.00788 0 2.73966 -0.06547 0 -2.7348 -0.58694 0.30575 -2.31392
GLU_23 -3.74285 0.29655 4.08113 -0.34545 0.08415 0.42344 2.23781 -1.95192 -0 -0 -2.10741 -0.68264 0 0 0 -0.74981 0 -0.03065 0.03306 0 3.26215 -0.19477 0 -2.7348 -0.48387 0.16532 -2.44057
GLN_24 -3.33386 0.28015 3.6009 -0.90122 0.1658 0.99557 1.0436 -1.71896 -0 -0 0.37557 -1.01238 0 0 0 0 0 0.0023 0.01787 0 2.83873 -0.24959 0 -0.18838 -0.38255 0.15168 1.68521
PHE_25 -5.32854 0.57754 4.87635 -0.87577 0.04959 0.31746 2.38364 -2.43263 -0 -0 -1.24825 0.01177 0 0 0 0 0 -0.02126 0.05343 0 2.13126 -0.17221 0 1.0402 -0.16939 0.22333 1.41651
MET_26 -9.11741 0.78878 6.35124 -0.31856 0.04311 0.08735 2.9205 -3.08012 -0.02012 -0.16411 -2.11065 -0.04366 0 0 0 0 0 -0.05419 0.02919 1.74963 0 -0.0329 0 0.60916 -0.02698 0.40037 -1.98938
GLY_27 -3.24235 0.38082 3.10553 -4e-05 0 0 1.09857 -1.6982 -0.00249 -0.02567 -1.15508 -0.41471 0 0 0 0 0 -0.19945 0 0 0 0.32011 0 0.83697 0.13262 0.50336 -0.36001
THR_28 -3.21757 0.29687 3.51089 -0.12875 0.08716 0.07809 1.72835 -1.73138 -0 -0 -0.8961 -0.92454 0 0 0 0 0 -0.04635 0.05959 0.07836 0 -0.56904 2.25475 -1.0874 0.00915 0.47848 -0.01947
LYS_29 -5.52849 0.69326 7.05047 -0.27948 0.02045 0.11551 2.92067 -2.75637 -0.02012 -0.16411 -3.02432 0.09294 0 0 -0.45545 -0.23749 0 -0.0531 0.06625 2.15616 0 -0.00372 0 -1.5107 -0.43886 1.1319 -0.22457
PRO_30 -1.38637 0.27462 1.01249 -0.08644 0.00043 0.05384 0.36147 -0.4103 -0 -0 0.41663 0.66734 0 0 0 0 0 -0.10546 0.00479 0.47277 0 -0.17698 0 -2.4119 -0.48503 1.14629 -0.6518
GLY_31 -1.89382 0.19224 2.75923 -0.00039 0 0 1.07696 -1.2172 -0.00035 -0.00112 -0.0162 -0.16428 0 0 0 0 0 -0.00903 0 0 0 -0.91412 0 0.83697 -0.16167 0.39133 0.87855
ASP_32 -1.89727 0.11976 2.83347 -0.10186 0.02745 0.28182 0.93999 -1.09645 -0 -0 -1.94713 -0.38156 0 0 0 -0.49447 0 0.15198 0.21062 0 2.24864 0.03477 0 -2.3716 -0.22735 0.25063 -1.41856
ARG_33 -8.0886 0.9815 8.00538 -0.83088 0.16224 0.65333 3.28456 -3.23855 -0.02223 -0.16446 -1.29918 0.07638 0 0 -0.45545 0 0 -0.00043 0.29266 2.87747 0 -0.14482 0 -1.2888 -0.36286 0.60632 1.04359
GLU_34 -3.90493 0.23042 3.95122 -0.42017 0.05821 0.87388 1.08653 -1.69557 -0 -0 -1.4078 -0.50683 0 0 -0.73518 0 0 0.11487 0.07673 0 3.10656 -0.09585 0 -2.7348 -0.30204 0.73283 -1.57194
ALA_35 -3.89084 0.71306 2.34428 -0.02668 0.00258 0 0.66941 -1.5614 -0 -0 0.63534 -0.41755 0 0 0 0 0 -0.0437 0 0 0 0.08202 0 1.8394 -0.48956 0.42387 0.28023
LYS_36 -6.80157 0.33222 8.30963 -0.25962 0.0136 0.09895 3.66191 -3.3047 -0.02188 -0.16335 -3.6807 -0.00163 0 0 0 -0.49447 0 -0.01085 0.17568 2.04573 0 -0.04087 0 -1.5107 -0.42665 0.5006 -1.57868
GLU_37 -2.7383 0.06587 3.24692 -0.45655 0.22091 1.42458 1.34765 -1.55303 -0.02935 -0.15203 -1.15851 -3.02733 0 0 0 0 0 -0.05634 0.02751 0 3.98906 -0.29781 0 -2.7348 -0.49653 0.39187 -1.98621
LYS_38 -4.57378 0.29912 5.31685 -0.4688 0.08148 0.27472 2.45657 -2.40121 -0.02935 -0.15203 -2.50975 0.16978 0 0 0 -0.72064 0 -0.01472 0.03666 2.44493 0 0.06175 0 -1.5107 -0.33064 0.13886 -1.4309
GLU_39 -5.66616 0.16081 5.97726 -0.4582 0.07715 0.92831 1.9883 -2.60473 -0 -0 -1.53403 -0.4701 0 0 0 0 0 0.02698 0.03364 0 3.26829 -0.32731 0 -2.7348 -0.27887 0.15681 -1.45666
ARG_40 -7.14707 0.48458 8.45985 -0.45492 0.04936 0.22582 3.95017 -3.83912 -0 -0 -4.56442 0.34117 0 0 -0.73518 -0.74981 0 0.11598 0.23312 2.08262 0 -0.05697 0 -1.2888 -0.44579 0.31233 -3.02708
ALA_41 -3.70138 0.15382 4.32867 -0.02107 0 0 2.50225 -2.29045 -0 -0 -2.81118 -0.35389 0 0 0 0 0 -0.01142 0 0 0 -0.17255 0 1.8394 -0.31463 0.33142 -0.52102
LEU_42 -6.25894 0.35494 5.61108 -0.47551 0.17772 0.11308 2.14988 -2.90706 -0 -0 -1.52471 0.21018 0 0 0 0 0 0.04287 0.04462 0.34617 0 -0.28203 0 0.18072 -0.29795 0.23352 -2.28143
LYS_43 -6.87556 0.75854 7.64013 -0.5672 0.18142 0.24948 3.74804 -3.50143 -0.00948 -0.07611 -6.72806 0.14813 0 0 0 0 0 0.09834 0.07921 2.65498 0 0.11781 0 -1.5107 0.02577 0.40319 -3.16352
GLN_44 -4.70753 0.29265 5.89854 -0.84162 0.12104 0.88763 2.45437 -2.67006 -0 -0 -2.6683 -0.84951 0 0 0 -0.56591 0 -0.06556 0.00361 0 2.86747 -0.23526 0 -0.18838 -0.01289 0.46354 0.18381
SER_45 -3.4983 0.201 4.18767 -0.03498 0.00358 0.02598 1.51912 -1.86241 -0 -0 -2.30129 0.01435 0 0 0 0 0 -0.07544 0.00288 1.28842 0 -0.29636 1.75465 -0.77834 -0.51268 0.39607 0.0339
LYS_46 -8.36689 0.96943 7.8082 -0.50892 0.20254 0.3643 3.96653 -3.59625 -0.00041 -0.00146 -3.5431 -0.18714 0 0 -0.41667 0 0 0.02201 0.73067 1.66221 0 -0.24508 0 -1.5107 -0.22637 0.67762 -2.19949
LEU_47 -6.6543 0.66941 4.11822 -0.63504 0.14841 0.21024 2.72916 -2.55928 -0 -0 -2.82942 0.07359 0 0 0 0 0 -0.0053 0.01962 0.99497 0 -0.23167 0 0.18072 -0.01933 0.74505 -3.04495
ASP_48 -4.44236 0.46926 6.55298 -0.12196 0.05236 0.38387 2.24949 -2.72084 -0.00948 -0.07611 -3.06791 -0.32143 0 0 0 -0.56591 0 0.04584 0.11399 0 2.10803 -0.03791 0 -2.3716 -0.21403 0.56848 -1.40524
PHE_49 -9.00236 1.21468 5.2739 -0.50904 0.17137 0.18999 3.97028 -3.14104 -0 -0 -3.49485 -0.08578 0 0 0 0 0 -0.00626 0.48562 0 3.02441 0.08291 0 1.0402 -0.19238 0.65114 -0.32721
SER_50 -4.60419 0.59772 4.68276 -0.03673 1e-05 0.04726 2.71379 -2.34638 -0.01759 -0.13094 -2.4096 -0.50564 0 0 0 0 0 -0.06731 0.00019 0.17849 0 -0.20251 1.73287 -0.77834 -0.44773 0.56146 -1.03241
LYS_51 -4.32847 0.66337 5.43985 -0.31284 0.02856 0.15119 2.63063 -2.36425 -0 -0 -2.16312 -0.04905 0 0 0 0 0 -0.08757 0.00983 1.87367 0 -0.02457 0 -1.5107 -0.68257 0.29135 -0.43469
ALA_52 -5.4915 1.15159 3.30833 -0.02519 9e-05 0 2.23247 -2.40624 -0.00011 -0.00133 -0.83668 -0.41558 0 0 0 0 0 -0.10058 0 0 0 -0.15476 0 1.8394 -0.68436 0.27441 -1.31002
GLY_53 -3.71366 0.65939 2.39095 -4e-05 0 0 1.30662 -1.60117 -0 -0 -0.89653 -0.41799 0 0 0 0 0 -0.15024 0 0 0 0.36858 0 0.83697 -0.24796 0.27565 -1.18943
ILE_54 -3.23711 0.49116 2.11425 -0.57834 0.28313 0.19494 1.19352 -1.3413 -0 -0 -1.09602 -0.21814 0 0 0 0 0 -0.03802 0.01494 0.41635 0 0.14466 0 0.73287 0.19481 0.22535 -0.50295
SER_55 -4.54368 0.22471 4.15648 -0.01828 0 0.03089 2.62984 -2.1317 -0 -0 -2.79733 -0.96697 0 0 -1.12196 0 0 0.00167 0.06703 1.0794 0 -0.01292 0.60052 -0.77834 0.69509 0.33561 -2.54997
TYR_56 -3.13461 0.45968 1.90297 -1.03388 0.13114 0.46889 0.59103 -1.17644 -0.03964 -0.23662 -0.89213 -0.55195 0 0 0 0 0 0.12136 0.03184 0 2.37488 -0.30174 0.00313 1.2797 0.76575 0.65848 1.42185
SER_57 -4.36405 0.37702 3.51927 -0.0364 0 0.08495 1.80792 -1.79413 -0.03964 -0.23662 -1.47336 -0.03529 0 0 -1.12196 0 0 0.01777 0.07294 0.26336 0 -0.43935 0.66006 -0.77834 0.16568 0.63114 -2.71902
GLY_58 -3.57567 0.36973 2.80795 -0.00027 0 0 1.19091 -1.47158 -0.02469 -0.09458 0.27125 -0.17547 0 0 0 0 0 -0.0942 0 0 0 -0.83066 0 0.83697 0.10634 0.42401 -0.25998
ASP_59 -4.17639 0.30275 4.21583 -0.11842 0.02438 0.36957 1.17625 -1.98827 -1e-05 -3e-05 -0.9136 -0.1787 0 0 -0.85242 0 0 0.02514 0.05893 0 2.62954 -0.31149 0 -2.3716 -0.00784 0.60439 -1.51197
ILE_60 -8.45815 1.15754 2.1161 -0.54467 0.48158 0.11586 1.2168 -2.29852 -0 -0 0.71944 -0.14716 0 0 0 0 0 -0.06426 0.14061 0.89396 0 -0.21021 0 0.73287 -0.18734 0.7222 -3.61336
ASN_61 -3.18281 0.25113 3.07575 -0.19195 0.02157 0.32032 0.93553 -1.57052 -0 -0 -0.04657 -1.02791 0 0 -0.98389 0 0 -0.06923 0.02773 0 2.12126 -1.02473 0 -0.93687 -0.1208 0.68315 -1.71884
GLU_62 -5.0867 0.35918 5.95107 -0.47969 0.12466 0.74797 2.77977 -2.49037 -0 -0 -3.31415 -1.14872 0 0 -1.08684 -1.6387 0 0.13017 0.0498 0 4.99344 0.2033 0 -2.7348 -0.10798 0.50473 -2.24387
HIS_D_63 -2.83748 0.22699 3.61278 -0.79657 0.04671 0.83973 1.29605 -1.52685 -0 -0 -1.94572 -0.1358 0 0 -1.08684 -0.37308 0 -0.03561 0.05438 0 1.71565 -0.05277 0 -0.45461 -0.25141 0.49692 -1.20754
LEU_64 -5.62865 0.67942 3.9172 -0.60489 0.16663 0.1757 1.78094 -2.16942 -0 -0 0.06801 0.19598 0 0 0 0 0 -0.08152 0.09423 0.5813 0 -0.3328 0 0.18072 -0.18936 0.50502 -0.66148
ALA_65 -2.11749 0.11243 1.6992 -0.02347 0 0 0.44865 -1.07458 -0 -0 0.27111 -0.35954 0 0 0 0 0 -0.06549 0 0 0 -0.34597 0 1.8394 -0.37445 0.34902 0.35881
GLN_66 -3.0584 0.29969 1.81783 -0.68765 0.33087 1.14899 0.46011 -1.17251 -0 -0 -0.47544 -2.04214 0 0 0 0 0 -0.08183 0.05525 0 4.57181 -0.1864 0 -0.18838 -0.61566 0.44306 0.61919
ILE_67 -4.85197 0.57337 2.79858 -0.53292 0.46858 0.103 1.79313 -1.71924 -0 -0 -0.59145 0.02492 0 0 0 0 0 -0.0556 0.22537 1.23169 0 -0.29452 0 0.73287 -0.29873 0.59575 0.20282
THR_68 -2.63349 0.49397 2.50585 -0.12768 0.08168 0.08672 0.86745 -1.14544 -0 -0 0.15667 -0.59866 0 0 0 0 0 -0.01685 0.02749 0.06377 0 -0.1495 2.28446 -1.0874 -0.29732 1.21051 1.72223
PRO_69 -5.40646 0.92014 3.62973 -0.11727 0.00802 0.08529 1.99733 -1.63816 -0 -0 -1.6013 0.22215 0 0 0 0 0 0.36487 0.00678 0.11049 0 -0.83386 0 -2.4119 -0.43599 1.70076 -3.39939
ASN_70 -6.23377 0.75974 4.82946 -0.21625 0.04352 0.35202 3.02631 -2.54557 -0.00642 -0.08304 -1.91413 -0.54836 0 0 0 -0.61978 0 0.06443 0.00586 0 2.76659 -0.57874 0 -0.93687 -0.16539 1.59468 -0.40572
PHE_71 -9.60336 0.93307 5.4082 -0.87735 0.10647 0.30079 2.63716 -3.55818 -0.02468 -0.09455 -1.82539 -0.21942 0 0 0 0 0 -0.01127 0.0137 0 2.79965 0.10371 0 1.0402 -0.08842 1.106 -1.85368
GLU_72 -4.90822 0.49332 4.05191 -0.23671 0.044 0.35242 1.38692 -1.948 -0 -0 -1.9485 -0.55125 0 0 0 -0.43956 0 -0.04917 0.12533 0 3.05605 -0.07368 0 -2.7348 -0.36681 0.505 -3.24173
LYS_73 -4.24131 0.37125 4.0677 -0.51168 0.1568 0.33091 1.76602 -1.80829 -0 -0 -0.75612 -0.03989 0 0 -0.35453 0 0 0.0204 0.01415 1.71351 0 -0.20575 0 -1.5107 -0.28244 0.43694 -0.83304
TYR_74 -9.06691 1.11106 3.57199 -0.59222 0.17243 0.29472 2.33156 -2.47231 -0.02475 -0.19355 -1.60249 -0.32299 0 0 0 -0.64585 0 -0.07431 0.27909 0 3.20477 -0.05816 0.02859 1.2797 -0.24344 0.41424 -2.60884
HIS_75 -8.15595 0.79246 7.41134 -0.39537 0.12375 0.2163 3.03169 -3.70515 -0.02996 -0.25718 -1.28586 -1.02975 0 0 -1.1919 0 0 0.00244 0.53287 0 6.20639 -0.09652 0 -0.45461 -0.18997 0.4659 1.99091
LYS_76 -8.58893 0.81121 10.1196 -0.64622 0.16147 0.60037 3.82382 -3.87757 -0 -0 -5.20958 0.54464 0 0 -0.53454 0 0 0.03271 0.37711 2.49606 0 -0.04456 0 -1.5107 -0.1434 0.528 -1.06045
SER_77 -3.32661 0.16807 5.09271 -0.02405 0 0.02265 2.60776 -2.21609 -0.01116 -0.08555 -2.17079 -0.29894 0 0 -0.97805 0 0 -0.03951 0.01582 0.48688 0 0.29984 0.60001 -0.77834 -0.19289 0.30927 -0.51896
SER_78 -3.58694 0.101 4.82829 -0.03374 1e-05 0.03721 2.36376 -2.08468 -0 -0 -3.09703 -0.46698 0 0 -1.11351 -0.41607 0 -0.05461 0.06086 0.37881 0 0.17001 1.73305 -0.77834 -0.21454 0.31355 -1.85989
LEU_79 -7.27989 0.53367 5.68005 -0.46751 0.17305 0.10828 2.59426 -2.89243 -0 -0 -1.07675 0.15186 0 0 0 0 0 0.05795 0.05964 0.29401 0 -0.27917 0 0.18072 -0.22768 0.48899 -1.90094
LEU_80 -8.29533 0.56976 6.09708 -0.65694 0.15524 0.22868 2.88849 -3.22659 -0 -0 -2.32571 0.09224 0 0 0 0 0 0.11422 0.00408 0.8476 0 -0.22698 0 0.18072 -0.08835 0.45044 -3.19133
GLU_81 -5.01021 0.17569 6.75538 -0.3303 0.07316 0.37973 3.31063 -2.86452 -0.00367 -0.02182 -3.67311 -0.62059 0 0 0 -0.81891 0 -0.00408 0.00204 0 3.28406 -0.15753 0 -2.7348 -0.27091 0.3609 -2.16885
THR_82 -5.154 0.37432 6.04935 -0.19983 0.11493 0.07108 2.86467 -2.83724 -0.02191 -0.13887 -2.92801 -0.06223 0 0 0 0 0 -0.01197 0.00507 0.05944 0 0.00082 2.2717 -1.0874 -0.14738 0.33614 -0.44131
LEU_83 -5.65016 0.48147 3.64882 -0.49151 0.19543 0.11812 1.91397 -2.31639 -0 -0 -0.66559 0.2449 0 0 0 0 0 0.01083 0.02808 0.344 0 -0.26858 0 0.18072 -0.08922 0.37683 -1.93826
LYS_84 -4.15599 0.21179 4.9801 -0.34886 0.03162 0.17142 2.0377 -2.04796 -0 -0 -2.98076 0.25059 0 0 0 -0.43956 0 -0.03474 0.12884 2.51115 0 -0.05449 0 -1.5107 -0.42048 0.37119 -1.29915
LYS_85 -3.25828 0.10004 4.56332 -0.31533 0.04721 0.16137 2.35126 -1.81537 -0 -0 -2.81183 -0.1447 0 0 0 -0.81891 0 -0.05138 0.02778 1.89857 0 -0.17524 0 -1.5107 -0.19073 0.48006 -1.46286
GLU_86 -3.54012 0.43408 4.96378 -0.27478 0.03613 0.28665 1.97626 -2.07268 -0.03988 -0.25413 -2.96465 -0.17154 0 0 0 0 0 -0.06746 0.00682 0 3.85274 -0.03026 0 -2.7348 -0.25789 0.32704 -0.52471
GLU_87 -2.84374 0.56674 2.90949 -0.28502 0.04287 0.35528 1.11974 -1.27563 -0.02334 -0.11862 0.20864 -0.25626 0 0 0 0 0 -0.03028 0.02389 0 2.74062 -0.05674 0 -2.7348 -0.53555 0.80028 0.60757
PRO_88 -2.13665 0.38601 1.61442 -0.07508 0 0.04587 0.60748 -0.63585 -0 -0 0.10414 0.56122 0 0 0 0 0 -0.18206 0.0283 0.43004 0 -0.54033 0 -2.4119 -0.3914 1.09836 -1.49744
ALA_89 -2.43598 0.33566 2.34952 -0.0251 5e-05 0 0.82667 -1.10769 -0 -0 -0.23054 -0.21625 0 0 0 0 0 -0.04904 0 0 0 -0.06634 0 1.8394 -0.62276 0.38302 0.98063
LYS_90 -2.93997 0.71273 4.17228 -0.51191 0.21144 0.34527 1.11837 -1.57965 -0.00903 -0.02518 -2.98234 -0.16479 0 0 0 0 0 0.07671 0.38374 1.7514 0 -0.00213 0 -1.5107 -0.57991 0.70292 -0.83076
PRO_91 -1.59392 0.35358 1.15817 -0.20383 0.0082 0.15077 0.08734 -0.44232 -0 -0 0.00771 -0.02807 0 0 0 0 0 -0.00955 0.00127 0.43761 0 -0.90267 0 -2.4119 -0.35962 0.82605 -2.92119
LYS_92 -1.28572 0.10895 1.04802 -0.33091 0.05212 0.21114 0.11076 -0.44548 -0 -0 -0.07375 -0.36254 0 0 0 0 0 0.03192 0.00837 1.86667 0 0.14972 0 -1.5107 0.83368 0.20033 0.61259
ALA_93 -2.04985 0.41565 0.51748 -0.02416 1e-05 0 0.1867 -0.6207 -0 -0 0.1215 -0.28173 0 0 0 0 0 0.83549 0 0 0 0.20521 0 1.8394 1.5057 0.71051 3.3612
PRO_94 -3.49205 0.69616 2.53258 -0.12093 0.00148 0.09078 1.08484 -1.19041 -0.0041 -0.04 -1.19269 0.23359 0 0 0 0 0 -0.0614 0.09206 0.17618 0 -1.07895 0 -2.4119 0.04232 0.92272 -3.71972
ALA_95 -3.74654 0.35034 2.20909 -0.02318 0 0 0.99473 -1.6339 -0.01286 -0.06175 -0.25648 -0.36666 0 0 0 0 0 -0.08613 0 0 0 -0.33411 0 1.8394 -0.47728 0.32806 -1.27727
LYS_96 -3.94708 0.37658 3.37679 -0.56069 0.23496 0.38336 0.55021 -1.5736 -0.04322 -0.13887 0.04551 -0.13526 0 0 0 0 0 -0.03197 0.01314 1.84043 0 0.15816 0 -1.5107 -0.00073 0.21199 -0.75098
LEU_97 -4.06161 0.39818 2.09535 -0.69697 0.23865 0.27755 1.02566 -1.1417 -0 -0 -0.83371 0.08433 0 0 0 0 0 -0.03524 0.01893 0.85879 0 -0.18127 0 0.18072 0.073 0.33 -1.36933
SER_98 -4.40362 0.32403 4.79676 -0.02941 0 0.06926 2.48843 -2.40747 -0.0041 -0.04 -1.91397 -0.26949 0 0 -0.78786 0 0 0.01695 0.00618 0.0378 0 -0.53883 0.63681 -0.77834 -0.14126 0.27985 -2.65826
GLN_99 -4.89065 0.26786 3.87754 -0.82024 0.14216 0.86306 1.68111 -2.03387 -0 -0 -0.99314 -0.87539 0 0 0 0 0 -0.05864 0.01784 0 2.95037 -0.254 0 -0.18838 -0.34409 0.12045 -0.538
GLN_100 -4.36898 0.25058 4.49509 -0.67319 0.36068 1.12708 1.89656 -2.26501 -0.02104 -0.16464 -1.62934 -2.30122 0 0 0 0 0 0.13337 0.06348 0 4.47883 -0.07579 0 -0.18838 -0.28191 0.16952 1.00568
ALA_101 -4.73919 0.14258 4.06861 -0.0216 0 0 2.50776 -2.55359 -0.02104 -0.16464 -1.5593 -0.36688 0 0 -0.78786 0 0 -0.01542 0 0 0 -0.27616 0 1.8394 -0.32642 0.20317 -2.07058
ILE_102 -7.13393 0.53742 5.61694 -0.49345 0.36008 0.09898 3.00935 -3.10468 -0 -0 -2.32608 0.07672 0 0 0 0 0 -0.05475 0.03838 0.45404 0 -0.4561 0 0.73287 -0.14824 0.2378 -2.55465
LEU_103 -5.18472 0.22011 4.9325 -0.48503 0.22462 0.11271 2.47818 -2.48951 -0 -0 -1.91262 0.22252 0 0 0 0 0 -0.00643 0.06055 0.4125 0 -0.26358 0 0.18072 -0.03068 0.27998 -1.2482
ALA_104 -4.31869 0.28275 4.5244 -0.02172 0 0 2.41417 -2.52616 -0 -0 -2.39946 -0.3495 0 0 0 0 0 -0.03956 0 0 0 -0.13266 0 1.8394 -0.2367 0.31834 -0.6454
ASN_105 -6.75849 0.57276 6.08376 -0.17266 0.01979 0.26119 3.18753 -3.35434 -0.01345 -0.13493 -3.00468 -0.30159 0 0 -0.82914 0 0 -0.03877 0.01484 0 1.61229 0.47872 0 -0.93687 0.03556 0.44528 -2.83321
GLN_106 -5.84763 0.32451 5.20828 -0.92188 0.14282 1.0287 2.42329 -2.75174 -0 -0 -2.27664 -0.94086 0 0 0 0 0 0.00212 0.00474 0 2.85772 -0.18642 0 -0.18838 -0.01551 0.42478 -0.71212
GLN_107 -5.14224 0.21621 6.53616 -0.75847 0.07081 0.76637 2.89886 -2.834 -0 -0 -3.03839 -0.72529 0 0 0 -0.94507 0 -0.0076 0.00235 0 3.12031 -0.09171 0 -0.18838 -0.27298 0.3338 -0.05926
GLN_108 -5.11653 0.22856 5.55499 -0.27335 0.06564 0.22706 2.41352 -2.73436 -0.02217 -0.23912 -2.37357 -0.4994 0 0 0 0 0 0.01801 0.17404 0 2.74903 -0.15323 0 -0.18838 -0.26056 0.28398 -0.14586
ILE_109 -8.02779 1.2938 4.86061 -0.51121 0.35847 0.101 2.91601 -3.1821 -0 -0 -2.31928 0.07978 0 0 0 0 0 -0.0632 0.31412 0.47157 0 -0.47333 0 0.73287 -0.08264 0.35231 -3.179
LYS_110 -4.60536 0.13158 5.1178 -0.40997 0.05058 0.21863 2.49485 -2.46257 -0 -0 -2.45137 -0.13097 0 0 0 0 0 -0.01863 0.00128 1.95413 0 0.0421 0 -1.5107 -0.03112 0.31226 -1.29749
GLU_111 -6.11242 0.35336 7.45458 -0.21801 0.03522 0.31801 3.11759 -3.32224 -0.00872 -0.10419 -3.30627 -0.60825 0 0 0 -0.94507 0 -0.01865 0.02392 0 3.09379 -0.18318 0 -2.7348 -0.30058 0.24636 -3.21954
ALA_112 -4.73031 0.16363 3.76425 -0.02203 0 0 2.27864 -2.37007 -0 -0 -2.07572 -0.35909 0 0 0 0 0 -0.03893 0 0 0 -0.20679 0 1.8394 -0.3814 0.23516 -1.90326
ARG_113 -9.05266 0.42181 7.38801 -0.61802 0.08742 0.35572 2.91578 -3.5654 -0 -0 -2.0789 0.4046 0 0 0 0 0 0.05241 0.02564 2.38815 0 -0.06316 0 -1.2888 -0.27987 0.2202 -2.68705
ALA_114 -4.69599 0.15945 4.76207 -0.02205 0 0 2.58365 -2.70792 -0 -0 -2.4561 -0.35833 0 0 0 0 0 -0.01178 0 0 0 -0.23328 0 1.8394 -0.31063 0.22159 -1.22992
ARG_115 -5.43536 0.28605 6.0873 -0.45717 0.05846 0.23331 2.57492 -2.85412 -0 -0 -2.75196 0.33999 0 0 0 0 0 0.0665 0.16158 2.07924 0 -0.05854 0 -1.2888 -0.38018 0.22325 -1.11553
GLU_116 -7.70443 0.57533 9.44139 -0.60569 0.06845 1.06081 4.02664 -3.84786 -0.01279 -0.15411 -5.91928 -0.50085 0 0 0 0 0 -0.01508 0.15653 0 3.68706 -0.11693 0 -2.7348 -0.32945 0.3386 -2.58646
ARG_117 -5.98831 0.23078 6.22858 -0.78686 0.09813 0.50905 2.44187 -3.10841 -0 -0 -2.08741 0.38908 0 0 0 0 0 -0.03502 0.05664 1.45077 0 -0.03306 0 -1.2888 -0.29101 0.33113 -1.88285
ALA_118 -4.18011 0.1656 4.38523 -0.02196 0 0 2.3855 -2.49498 -0 -0 -2.1812 -0.34337 0 0 0 0 0 -0.04065 0 0 0 -0.14929 0 1.8394 -0.25692 0.2739 -0.61885
GLU_119 -8.43297 0.50882 11.2832 -0.34356 0.07063 0.39055 5.10224 -4.55422 -0 -0 -8.27454 -0.55123 0 0 -2.09156 -0.95825 0 0.0671 0.13761 0 3.91131 -0.24207 0 -2.7348 -0.23073 0.53035 -6.41209
LYS_120 -7.24249 0.71966 8.29791 -0.80372 0.31656 0.78392 3.2296 -3.5961 -0 -0 -3.51953 -0.31792 0 0 0 0 0 -0.03415 0.54298 3.64072 0 -0.00323 0 -1.5107 -0.30732 0.63698 0.83318
ALA_121 -3.81429 0.32512 4.06178 -0.02029 0 0 1.84888 -2.18739 -0 -0 -1.65686 -0.34144 0 0 0 0 0 -0.00305 0 0 0 -0.14219 0 1.8394 -0.31233 0.4017 -0.00095
ARG_122 -4.481 0.22262 4.88066 -0.77721 0.10125 0.51979 1.564 -2.30133 -0 -0 -0.98681 0.32454 0 0 0 0 0 -0.04897 0.02145 1.47522 0 -0.1599 0 -1.2888 -0.37618 0.33079 -0.97987
ARG_123 -7.30645 0.45156 9.56897 -0.5882 0.09325 0.40709 5.63437 -4.10561 -0.01779 -0.06655 -7.03317 0.05687 0 0 -1.01189 -1.29286 0 0.05447 0.03971 1.98804 0 -0.12269 0 -1.2888 -0.22094 0.72671 -4.03394
ASP_124 -5.37338 0.74771 7.04268 -0.21138 5e-05 0.6904 3.57136 -3.3408 -0.00041 -0.00443 -3.92547 -0.18641 0 0 0 0 0 -0.03547 0.0022 0 3.30365 0.09729 0 -2.3716 0.14629 0.81081 0.96309
ALA_125 -2.44808 0.1927 2.91905 -0.02259 0 0 0.96855 -1.52351 -0 -0 -0.72727 -0.38584 0 0 0 0 0 -0.07209 0 0 0 -0.38475 0 1.8394 -0.21715 0.36213 0.50055
GLU_126 -5.53469 0.59353 7.15365 -0.21928 0.03388 0.31256 3.79617 -3.20751 -0.0106 -0.05757 -3.71305 -0.63058 0 0 0 -0.75068 0 -0.03847 0.03128 0 3.11494 -0.24216 0 -2.7348 -0.41706 0.35885 -2.16158
ALA_127 -5.48741 0.27567 4.16234 -0.02147 0 0 2.70886 -2.71052 -0 -0 -2.26744 -0.3884 0 0 0 0 0 0.01281 0 0 0 -0.36236 0 1.8394 -0.32674 0.36308 -2.20218
ILE_128 -7.84506 0.72242 4.31134 -0.63567 0.52826 0.15019 3.01557 -3.10611 -0.00109 -0.01298 -2.06266 0.06088 0 0 0 0 0 -0.05548 0.03779 3.25737 0 -0.50189 0 0.73287 -0.18506 0.41836 -1.17095
ALA_129 -4.14013 0.16007 3.89582 -0.02272 0 0 2.15457 -2.24871 -0.00041 -0.00443 -1.49639 -0.35761 0 0 0 0 0 -0.06613 0 0 0 -0.35968 0 1.8394 -0.25793 0.40399 -0.50028
LYS_130 -8.14992 0.79929 7.07685 -0.51245 0.08327 0.41906 3.11558 -3.36584 -0 -0 -3.11221 0.33242 0 0 0 0 0 0.12343 0.17925 2.74086 0 -0.07592 0 -1.5107 -0.35052 0.40873 -1.79883
ALA_131 -5.96581 0.27515 3.56319 -0.02245 0 0 2.80396 -2.63948 -0.0106 -0.05757 -2.10958 -0.37335 0 0 0 0 0 0.00958 0 0 0 -0.31541 0 1.8394 -0.33594 0.40217 -2.93674
LYS_132 -6.58673 0.52982 5.89345 -0.42363 0.10564 0.14669 3.09546 -2.92726 -0 -0 -2.51019 0.05042 0 0 0 0 0 0.08723 0.15721 2.69918 0 0.03496 0 -1.5107 -0.43123 0.2213 -1.36838
ALA_133 -4.41449 0.36519 3.8828 -0.02217 0 0 2.7157 -2.45256 -0 -0 -1.83908 -0.35645 0 0 0 0 0 0.01616 0 0 0 -0.25072 0 1.8394 -0.37875 0.2434 -0.65158
LEU_134 -9.77538 1.03405 5.18456 -0.49378 0.24092 0.12162 2.95662 -3.69798 -0.01751 -0.06641 -2.45826 0.20848 0 0 0 0 0 0.39312 0.03813 0.30184 0 -0.31918 0 0.18072 -0.42178 0.45705 -6.13317
ARG_135 -5.83974 0.96656 4.86955 -1.52366 0.42056 1.37831 2.34765 -2.6371 -0.00029 -0.00958 -1.72183 -0.76961 0 0 0 0 0 0.01568 0.05512 4.29849 0 0.00147 0 -1.2888 -0.23097 0.67083 1.00263
ALA_136 -2.91101 0.21262 3.10698 -0.02195 0 0 1.5562 -1.70316 -0 -0 -0.70105 -0.37794 0 0 0 0 0 -0.05629 0 0 0 -0.35989 0 1.8394 -0.37407 0.49846 0.70829
GLY_137 -3.46833 0.30419 3.5631 -5e-05 0 0 1.72696 -1.884 -0 -0 -1.51764 -0.39329 0 0 -0.98389 0 0 -0.10405 0 0 0 0.26483 0 0.83697 -0.3629 0.43779 -1.5803
LYS_138 -2.84146 0.17469 3.32352 -0.34998 0.10102 0.2349 1.49577 -1.60239 -0 -0 -1.11396 -0.34653 0 0 0 0 0 -0.0939 0.01 1.53906 0 -0.13551 0 -1.5107 -0.19857 0.8143 -0.49972
THR_139 -6.20399 0.30569 3.97523 -0.11894 0.04366 0.07737 2.4476 -2.37564 -0 -0 -2.72488 -1.10269 0 0 -1.3941 0 0 -0.0062 0.01553 0.0308 0 -0.4772 2.48809 -1.0874 -0.37143 1.10826 -5.37022
ILE_140 -6.52415 1.75327 2.89284 -0.56638 0.49669 0.15689 1.50507 -2.02461 -0.01751 -0.06641 -1.63231 0.44665 0 0 -0.41667 0 0 0.11044 0.05676 1.023 0 0.9107 0 0.73287 0.41332 1.76964 1.02009
PRO_141 -5.23501 1.09578 2.53606 -0.21704 0.01106 0.15516 0.52662 -0.99977 -0 -0 0.1765 -0.06487 0 0 0 0 0 0.27049 0.08489 0.31212 0 -0.74898 0 -2.4119 0.48873 1.68828 -2.33187
GLY_142 -2.19577 0.33913 1.51529 -0.00076 0 0 0.0904 -0.88175 -0 -0 0.06177 -0.28359 0 0 0 0 0 0.16831 0 0 0 0.42929 0 0.83697 0.31027 0.78667 1.17622
GLU_143 -2.77551 0.44241 4.04618 -0.38465 0.16063 0.71771 2.19399 -1.79484 -0.02269 -0.10481 -2.41584 -0.77691 0 0 0 -0.72064 0 0.2508 0.01936 0 3.2311 0.04835 0 -2.7348 0.33512 0.44773 0.16271
GLY_144 -1.80507 0.31638 2.63891 -4e-05 0 0 1.37624 -1.23364 -0.01768 -0.06885 -0.79821 -0.39973 0 0 0 0 0 -0.2419 0 0 0 0.34277 0 0.83697 0.19476 0.3193 1.46022
SER_145 -3.01103 0.49677 3.37341 -0.02906 0.00015 0.04709 1.43865 -1.6312 -0.00042 -0.00297 -0.81427 -0.98838 0 0 0 0 0 -0.11868 0.0012 0.15713 0 -0.29071 0.62371 -0.77834 0.04764 0.26445 -1.21486
GLY_146 -2.26644 0.36754 2.50413 -4e-05 0 0 1.52316 -1.32746 -0.00877 -0.07973 -0.7941 -0.42296 0 0 0 0 0 -0.15456 0 0 0 0.40806 0 0.83697 -0.14184 0.15822 0.60219
LEU_147 -7.70181 1.23706 2.8138 -0.57078 0.34825 0.18984 2.34238 -2.15512 -0.00968 -0.05515 -1.54275 0.10022 0 0 0 0 0 -0.0518 0.11843 0.18874 0 -0.02132 0 0.18072 -0.04868 0.67218 -3.96548
GLN_148 -5.40332 0.54045 5.42211 -0.27633 0.06536 0.2261 2.51337 -2.44173 -0.00042 -0.00297 -1.91653 -0.65456 0 0 -1.05208 0 0 0.28843 0.02202 0 2.76046 -0.08742 0 -0.18838 -0.15649 1.005 0.66306
SER_149 -2.03026 0.31359 2.28356 -0.03188 0.00024 0.05666 0.66171 -1.14385 -0.00959 -0.0819 -0.08011 -1.05214 0 0 0 0 0 -0.0526 0.02141 0.28583 0 -0.29617 0.61182 -0.77834 -0.36699 0.49665 -1.19235
ILE_150 -8.4561 0.76596 3.24186 -0.62344 0.36168 0.12801 3.28812 -2.57824 -0 -0 -1.84677 0.29563 0 0 0 0 0 -0.0573 0.00018 0.89992 0 -0.61995 0 0.73287 -0.62486 0.39198 -4.70046
ALA_151 -2.50321 0.24559 2.08101 -0.0262 0.00087 0 1.01711 -1.19745 -0.00082 -0.00217 -0.21349 -0.27804 0 0 0 0 0 -0.08379 0 0 0 0.0591 0 1.8394 -0.59356 0.37081 0.71515
GLY_152 -1.47027 0.06985 1.38338 -6e-05 0 0 0.25074 -0.74004 -0.00474 -0.01363 0.15846 -0.38134 0 0 0 0 0 -0.15559 0 0 0 -1.49358 0 0.83697 -0.82053 0.18528 -2.19509
VAL_153 -6.02922 0.55151 3.49184 -0.27957 0.1785 0.05965 1.95322 -2.08788 -0.00466 -0.01919 -2.17627 -0.24415 0 0 -0.44048 0 0 -0.05274 0.01053 0.18361 0 -0.63869 0 1.9342 -0.67617 0.18509 -4.10088
ARG:CtermProteinFull_154 -3.35574 0.25326 3.72069 -0.92008 0.25036 0.72995 1.24904 -1.5618 -0.00504 -0.02321 -2.17947 -0.05558 0 0 -1.49256 0 0 0 0.0485 1.61179 0 0 0 -1.2888 -0.19228 0.3935 -2.81746
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552388 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 66.629
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 10.027962
REMARK    SCORE atom_pair_constraint:         -70.676
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         189.331
REMARK    SCORE     rama_prepro:         -26.390
REMARK    SCORE        hbond_sc:         -23.609
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.214
REMARK    SCORE     hbond_lr_bb:         -11.741
REMARK    SCORE     cart_bonded:          82.758
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -103.115
REMARK    SCORE     hbond_bb_sc:         -24.060
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -292.697
REMARK    SCORE     lk_ball_wtd:         -28.543
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         599.441
REMARK    SCORE             ref:          -1.916
REMARK    SCORE     total_score:        -413.540
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -413.540
REMARK    SCORE           omega:           1.972
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -25.795
REMARK    SCORE          fa_atr:        -790.114
REMARK    SCORE          fa_rep:          77.121
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.279
ATOM      1  N   THR A   1       0.213   0.068  -0.441  1.00 11.510          N  
ATOM      2  CA  THR A   1       1.665   0.115  -0.464  1.00 10.990          C  
ATOM      3  C   THR A   1       2.162   1.547  -0.407  1.00 10.840          C  
ATOM      4  O   THR A   1       1.742   2.397  -1.204  1.00 10.950          O  
ATOM      5  CB  THR A   1       2.210  -0.593  -1.718  1.00 15.590          C  
ATOM      6  OG1 THR A   1       1.754  -1.941  -1.704  1.00 15.590          O  
ATOM      7  CG2 THR A   1       3.754  -0.614  -1.698  1.00 15.590          C  
ATOM      8 1H   THR A   1      -0.082  -0.646  -1.086  1.00 13.810          H  
ATOM      9 2H   THR A   1      -0.080  -0.180   0.491  1.00 13.810          H  
ATOM     10 3H   THR A   1      -0.222   0.948  -0.703  1.00 13.810          H  
ATOM     11  HA  THR A   1       2.040  -0.407   0.417  1.00 13.190          H  
ATOM     12  HB  THR A   1       1.849  -0.086  -2.614  1.00 18.710          H  
ATOM     13  HG1 THR A   1       1.960  -2.359  -2.550  1.00 18.710          H  
ATOM     14 1HG2 THR A   1       4.119  -1.137  -2.580  1.00 18.710          H  
ATOM     15 2HG2 THR A   1       4.155   0.374  -1.695  1.00 18.710          H  
ATOM     16 3HG2 THR A   1       4.097  -1.133  -0.805  1.00 18.710          H  
ATOM     17  N   ASN A   2       3.112   1.780   0.496  1.00 10.820          N  
ATOM     18  CA  ASN A   2       3.701   3.084   0.772  1.00 10.910          C  
ATOM     19  C   ASN A   2       5.198   2.857   0.884  1.00 10.210          C  
ATOM     20  O   ASN A   2       5.645   1.716   0.744  1.00 10.380          O  
ATOM     21  CB  ASN A   2       3.118   3.629   2.058  1.00 15.240          C  
ATOM     22  CG  ASN A   2       1.632   3.735   1.961  1.00 15.240          C  
ATOM     23  OD1 ASN A   2       0.951   2.792   2.384  1.00 15.240          O  
ATOM     24  ND2 ASN A   2       1.091   4.805   1.450  1.00 15.240          N  
ATOM     25  H   ASN A   2       3.425   1.003   1.066  1.00 12.980          H  
ATOM     26  HA  ASN A   2       3.513   3.772  -0.040  1.00 13.090          H  
ATOM     27 1HB  ASN A   2       3.383   2.978   2.890  1.00 18.290          H  
ATOM     28 2HB  ASN A   2       3.529   4.613   2.269  1.00 18.290          H  
ATOM     29 1HD2 ASN A   2       0.097   4.872   1.394  1.00 18.290          H  
ATOM     30 2HD2 ASN A   2       1.640   5.600   1.120  1.00 18.290          H  
ATOM     31  N   LEU A   3       5.981   3.901   1.134  1.00  9.550          N  
ATOM     32  CA  LEU A   3       7.426   3.689   1.207  1.00  8.930          C  
ATOM     33  C   LEU A   3       7.718   3.006   2.533  1.00  9.260          C  
ATOM     34  O   LEU A   3       6.923   3.117   3.470  1.00  9.710          O  
ATOM     35  CB  LEU A   3       8.228   4.997   1.135  1.00 12.750          C  
ATOM     36  CG  LEU A   3       8.089   5.904  -0.112  1.00 12.750          C  
ATOM     37  CD1 LEU A   3       8.964   7.132   0.095  1.00 12.750          C  
ATOM     38  CD2 LEU A   3       8.471   5.208  -1.364  1.00 12.750          C  
ATOM     39  H   LEU A   3       5.580   4.833   1.273  1.00 11.460          H  
ATOM     40  HA  LEU A   3       7.742   3.022   0.406  1.00 10.720          H  
ATOM     41 1HB  LEU A   3       7.977   5.574   1.971  1.00 15.300          H  
ATOM     42 2HB  LEU A   3       9.266   4.745   1.220  1.00 15.300          H  
ATOM     43  HG  LEU A   3       7.070   6.208  -0.197  1.00 15.300          H  
ATOM     44 1HD1 LEU A   3       8.869   7.802  -0.761  1.00 15.300          H  
ATOM     45 2HD1 LEU A   3       8.666   7.661   0.996  1.00 15.300          H  
ATOM     46 3HD1 LEU A   3       9.991   6.810   0.187  1.00 15.300          H  
ATOM     47 1HD2 LEU A   3       8.344   5.884  -2.214  1.00 15.300          H  
ATOM     48 2HD2 LEU A   3       9.501   4.882  -1.314  1.00 15.300          H  
ATOM     49 3HD2 LEU A   3       7.836   4.380  -1.487  1.00 15.300          H  
ATOM     50  N   THR A   4       8.829   2.278   2.601  1.00  9.190          N  
ATOM     51  CA  THR A   4       9.185   1.554   3.823  1.00  9.670          C  
ATOM     52  C   THR A   4      10.049   2.344   4.795  1.00  9.270          C  
ATOM     53  O   THR A   4      10.379   3.509   4.552  1.00  8.510          O  
ATOM     54  CB  THR A   4       9.887   0.218   3.498  1.00 13.350          C  
ATOM     55  OG1 THR A   4       9.963  -0.566   4.701  1.00 13.350          O  
ATOM     56  CG2 THR A   4      11.302   0.461   2.941  1.00 13.350          C  
ATOM     57  H   THR A   4       9.423   2.232   1.767  1.00 11.030          H  
ATOM     58  HA  THR A   4       8.257   1.308   4.341  1.00 11.600          H  
ATOM     59  HB  THR A   4       9.301  -0.325   2.755  1.00 16.020          H  
ATOM     60  HG1 THR A   4       9.098  -0.970   4.873  1.00 16.020          H  
ATOM     61 1HG2 THR A   4      11.769  -0.498   2.720  1.00 16.020          H  
ATOM     62 2HG2 THR A   4      11.236   1.038   2.034  1.00 16.020          H  
ATOM     63 3HG2 THR A   4      11.904   0.983   3.641  1.00 16.020          H  
ATOM     64  N   ASP A   5      10.417   1.684   5.904  1.00  9.870          N  
ATOM     65  CA  ASP A   5      11.176   2.289   7.001  1.00  9.700          C  
ATOM     66  C   ASP A   5      12.539   2.792   6.580  1.00  9.090          C  
ATOM     67  O   ASP A   5      12.977   3.858   7.013  1.00  8.530          O  
ATOM     68  CB  ASP A   5      11.392   1.266   8.119  1.00 13.650          C  
ATOM     69  CG  ASP A   5      10.128   0.877   8.933  1.00 13.650          C  
ATOM     70  OD1 ASP A   5       9.110   1.552   8.884  1.00 13.650          O  
ATOM     71  OD2 ASP A   5      10.212  -0.117   9.602  1.00 13.650          O  
ATOM     72  H   ASP A   5      10.128   0.715   5.966  1.00 11.840          H  
ATOM     73  HA  ASP A   5      10.616   3.132   7.377  1.00 11.640          H  
ATOM     74 1HB  ASP A   5      11.808   0.355   7.688  1.00 16.380          H  
ATOM     75 2HB  ASP A   5      12.137   1.655   8.813  1.00 16.380          H  
ATOM     76  N   VAL A   6      13.204   2.043   5.713  1.00  9.290          N  
ATOM     77  CA  VAL A   6      14.523   2.429   5.252  1.00  8.960          C  
ATOM     78  C   VAL A   6      14.415   3.703   4.450  1.00  7.990          C  
ATOM     79  O   VAL A   6      15.193   4.637   4.644  1.00  7.530          O  
ATOM     80  CB  VAL A   6      15.158   1.323   4.394  1.00 12.680          C  
ATOM     81  CG1 VAL A   6      16.473   1.826   3.769  1.00 12.680          C  
ATOM     82  CG2 VAL A   6      15.398   0.101   5.266  1.00 12.680          C  
ATOM     83  H   VAL A   6      12.768   1.190   5.391  1.00 11.150          H  
ATOM     84  HA  VAL A   6      15.158   2.615   6.121  1.00 10.750          H  
ATOM     85  HB  VAL A   6      14.486   1.063   3.580  1.00 15.210          H  
ATOM     86 1HG1 VAL A   6      16.910   1.033   3.162  1.00 15.210          H  
ATOM     87 2HG1 VAL A   6      16.294   2.695   3.134  1.00 15.210          H  
ATOM     88 3HG1 VAL A   6      17.171   2.101   4.561  1.00 15.210          H  
ATOM     89 1HG2 VAL A   6      15.841  -0.696   4.666  1.00 15.210          H  
ATOM     90 2HG2 VAL A   6      16.077   0.363   6.077  1.00 15.210          H  
ATOM     91 3HG2 VAL A   6      14.456  -0.247   5.684  1.00 15.210          H  
ATOM     92  N   GLN A   7      13.441   3.736   3.549  1.00  7.810          N  
ATOM     93  CA  GLN A   7      13.225   4.893   2.714  1.00  7.070          C  
ATOM     94  C   GLN A   7      12.861   6.097   3.581  1.00  6.460          C  
ATOM     95  O   GLN A   7      13.432   7.172   3.414  1.00  5.830          O  
ATOM     96  CB  GLN A   7      12.125   4.563   1.699  1.00 10.190          C  
ATOM     97  CG  GLN A   7      12.571   3.529   0.640  1.00 10.190          C  
ATOM     98  CD  GLN A   7      11.444   2.986  -0.283  1.00 10.190          C  
ATOM     99  OE1 GLN A   7      10.359   2.546   0.162  1.00 10.190          O  
ATOM    100  NE2 GLN A   7      11.723   3.001  -1.591  1.00 10.190          N  
ATOM    101  H   GLN A   7      12.856   2.922   3.446  1.00  9.370          H  
ATOM    102  HA  GLN A   7      14.148   5.120   2.182  1.00  8.480          H  
ATOM    103 1HB  GLN A   7      11.266   4.162   2.225  1.00 12.230          H  
ATOM    104 2HB  GLN A   7      11.813   5.472   1.189  1.00 12.230          H  
ATOM    105 1HG  GLN A   7      13.315   4.005   0.004  1.00 12.230          H  
ATOM    106 2HG  GLN A   7      13.024   2.682   1.152  1.00 12.230          H  
ATOM    107 1HE2 GLN A   7      11.054   2.648  -2.275  1.00 12.230          H  
ATOM    108 2HE2 GLN A   7      12.606   3.349  -1.914  1.00 12.230          H  
ATOM    109  N   ARG A   8      12.001   5.906   4.591  1.00  6.790          N  
ATOM    110  CA  ARG A   8      11.626   7.010   5.469  1.00  6.420          C  
ATOM    111  C   ARG A   8      12.855   7.630   6.099  1.00  6.060          C  
ATOM    112  O   ARG A   8      13.017   8.855   6.100  1.00  5.420          O  
ATOM    113  CB  ARG A   8      10.712   6.544   6.593  1.00  9.140          C  
ATOM    114  CG  ARG A   8      10.135   7.676   7.501  1.00  9.140          C  
ATOM    115  CD  ARG A   8       9.191   7.148   8.547  1.00  9.140          C  
ATOM    116  NE  ARG A   8       8.116   6.374   7.937  1.00  9.140          N  
ATOM    117  CZ  ARG A   8       7.962   5.031   8.030  1.00  9.140          C  
ATOM    118  NH1 ARG A   8       8.768   4.305   8.772  1.00  9.140          N  
ATOM    119  NH2 ARG A   8       7.000   4.443   7.353  1.00  9.140          N  
ATOM    120  H   ARG A   8      11.542   4.997   4.703  1.00  8.150          H  
ATOM    121  HA  ARG A   8      11.109   7.767   4.879  1.00  7.700          H  
ATOM    122 1HB  ARG A   8       9.910   5.965   6.170  1.00 10.960          H  
ATOM    123 2HB  ARG A   8      11.270   5.872   7.243  1.00 10.960          H  
ATOM    124 1HG  ARG A   8      10.955   8.180   8.017  1.00 10.960          H  
ATOM    125 2HG  ARG A   8       9.600   8.403   6.894  1.00 10.960          H  
ATOM    126 1HD  ARG A   8       9.738   6.533   9.245  1.00 10.960          H  
ATOM    127 2HD  ARG A   8       8.746   7.962   9.082  1.00 10.960          H  
ATOM    128  HE  ARG A   8       7.459   6.875   7.343  1.00 10.960          H  
ATOM    129 1HH1 ARG A   8       9.510   4.726   9.296  1.00 10.960          H  
ATOM    130 2HH1 ARG A   8       8.655   3.281   8.815  1.00 10.960          H  
ATOM    131 1HH2 ARG A   8       6.379   5.008   6.754  1.00 10.960          H  
ATOM    132 2HH2 ARG A   8       6.886   3.440   7.391  1.00 10.960          H  
ATOM    133  N   ILE A   9      13.729   6.781   6.642  1.00  6.650          N  
ATOM    134  CA  ILE A   9      14.924   7.260   7.301  1.00  6.700          C  
ATOM    135  C   ILE A   9      15.883   7.954   6.363  1.00  6.180          C  
ATOM    136  O   ILE A   9      16.412   9.005   6.724  1.00  5.880          O  
ATOM    137  CB  ILE A   9      15.652   6.128   8.044  1.00  9.360          C  
ATOM    138  CG1 ILE A   9      14.767   5.684   9.238  1.00  9.360          C  
ATOM    139  CG2 ILE A   9      17.063   6.614   8.504  1.00  9.360          C  
ATOM    140  CD1 ILE A   9      15.191   4.394   9.900  1.00  9.360          C  
ATOM    141  H   ILE A   9      13.528   5.774   6.623  1.00  7.980          H  
ATOM    142  HA  ILE A   9      14.615   7.986   8.048  1.00  8.040          H  
ATOM    143  HB  ILE A   9      15.757   5.266   7.379  1.00 11.230          H  
ATOM    144 1HG1 ILE A   9      14.772   6.470   9.980  1.00 11.230          H  
ATOM    145 2HG1 ILE A   9      13.746   5.555   8.882  1.00 11.230          H  
ATOM    146 1HG2 ILE A   9      17.577   5.820   9.031  1.00 11.230          H  
ATOM    147 2HG2 ILE A   9      17.675   6.900   7.647  1.00 11.230          H  
ATOM    148 3HG2 ILE A   9      16.947   7.466   9.153  1.00 11.230          H  
ATOM    149 1HD1 ILE A   9      14.504   4.167  10.714  1.00 11.230          H  
ATOM    150 2HD1 ILE A   9      15.159   3.587   9.163  1.00 11.230          H  
ATOM    151 3HD1 ILE A   9      16.194   4.482  10.297  1.00 11.230          H  
ATOM    152  N   GLU A  10      16.173   7.371   5.200  1.00  6.260          N  
ATOM    153  CA  GLU A  10      17.132   7.993   4.297  1.00  6.070          C  
ATOM    154  C   GLU A  10      16.630   9.334   3.748  1.00  5.230          C  
ATOM    155  O   GLU A  10      17.411  10.284   3.587  1.00  5.160          O  
ATOM    156  CB  GLU A  10      17.452   7.031   3.151  1.00  8.570          C  
ATOM    157  CG  GLU A  10      18.253   5.780   3.577  1.00  8.570          C  
ATOM    158  CD  GLU A  10      19.650   6.083   4.055  1.00  8.570          C  
ATOM    159  OE1 GLU A  10      20.358   6.757   3.346  1.00  8.570          O  
ATOM    160  OE2 GLU A  10      20.018   5.648   5.126  1.00  8.570          O  
ATOM    161  H   GLU A  10      15.730   6.479   4.948  1.00  7.510          H  
ATOM    162  HA  GLU A  10      18.050   8.177   4.853  1.00  7.280          H  
ATOM    163 1HB  GLU A  10      16.514   6.687   2.705  1.00 10.290          H  
ATOM    164 2HB  GLU A  10      18.013   7.553   2.379  1.00 10.290          H  
ATOM    165 1HG  GLU A  10      17.713   5.285   4.384  1.00 10.290          H  
ATOM    166 2HG  GLU A  10      18.298   5.089   2.738  1.00 10.290          H  
ATOM    167  N   LEU A  11      15.328   9.423   3.460  1.00  4.830          N  
ATOM    168  CA  LEU A  11      14.764  10.652   2.932  1.00  4.290          C  
ATOM    169  C   LEU A  11      14.747  11.720   4.013  1.00  3.940          C  
ATOM    170  O   LEU A  11      15.103  12.880   3.778  1.00  3.780          O  
ATOM    171  CB  LEU A  11      13.345  10.377   2.450  1.00  6.220          C  
ATOM    172  CG  LEU A  11      13.190   9.435   1.233  1.00  6.220          C  
ATOM    173  CD1 LEU A  11      11.721   9.107   1.095  1.00  6.220          C  
ATOM    174  CD2 LEU A  11      13.734  10.086  -0.051  1.00  6.220          C  
ATOM    175  H   LEU A  11      14.721   8.605   3.581  1.00  5.800          H  
ATOM    176  HA  LEU A  11      15.385  11.004   2.114  1.00  5.150          H  
ATOM    177 1HB  LEU A  11      12.779   9.944   3.279  1.00  7.470          H  
ATOM    178 2HB  LEU A  11      12.890  11.322   2.183  1.00  7.470          H  
ATOM    179  HG  LEU A  11      13.733   8.514   1.406  1.00  7.470          H  
ATOM    180 1HD1 LEU A  11      11.593   8.441   0.255  1.00  7.470          H  
ATOM    181 2HD1 LEU A  11      11.366   8.625   2.007  1.00  7.470          H  
ATOM    182 3HD1 LEU A  11      11.155  10.014   0.931  1.00  7.470          H  
ATOM    183 1HD2 LEU A  11      13.597   9.397  -0.881  1.00  7.470          H  
ATOM    184 2HD2 LEU A  11      13.210  10.999  -0.260  1.00  7.470          H  
ATOM    185 3HD2 LEU A  11      14.791  10.299   0.059  1.00  7.470          H  
ATOM    186  N   LEU A  12      14.390  11.323   5.229  1.00  4.150          N  
ATOM    187  CA  LEU A  12      14.336  12.273   6.304  1.00  4.110          C  
ATOM    188  C   LEU A  12      15.753  12.726   6.639  1.00  4.380          C  
ATOM    189  O   LEU A  12      16.009  13.922   6.756  1.00  4.350          O  
ATOM    190  CB  LEU A  12      13.646  11.617   7.508  1.00  5.770          C  
ATOM    191  CG  LEU A  12      13.360  12.458   8.736  1.00  5.770          C  
ATOM    192  CD1 LEU A  12      12.467  13.685   8.380  1.00  5.770          C  
ATOM    193  CD2 LEU A  12      12.656  11.608   9.699  1.00  5.770          C  
ATOM    194  H   LEU A  12      14.078  10.365   5.404  1.00  4.980          H  
ATOM    195  HA  LEU A  12      13.759  13.129   5.968  1.00  4.930          H  
ATOM    196 1HB  LEU A  12      12.739  11.150   7.200  1.00  6.920          H  
ATOM    197 2HB  LEU A  12      14.304  10.809   7.841  1.00  6.920          H  
ATOM    198  HG  LEU A  12      14.279  12.787   9.177  1.00  6.920          H  
ATOM    199 1HD1 LEU A  12      12.257  14.257   9.276  1.00  6.920          H  
ATOM    200 2HD1 LEU A  12      12.977  14.328   7.678  1.00  6.920          H  
ATOM    201 3HD1 LEU A  12      11.527  13.346   7.947  1.00  6.920          H  
ATOM    202 1HD2 LEU A  12      12.457  12.183  10.572  1.00  6.920          H  
ATOM    203 2HD2 LEU A  12      11.720  11.251   9.277  1.00  6.920          H  
ATOM    204 3HD2 LEU A  12      13.280  10.773   9.939  1.00  6.920          H  
ATOM    205  N   LYS A  13      16.706  11.797   6.687  1.00  4.960          N  
ATOM    206  CA  LYS A  13      18.083  12.143   6.978  1.00  5.590          C  
ATOM    207  C   LYS A  13      18.567  13.223   6.004  1.00  5.390          C  
ATOM    208  O   LYS A  13      19.205  14.187   6.437  1.00  5.720          O  
ATOM    209  CB  LYS A  13      18.949  10.887   6.949  1.00  7.570          C  
ATOM    210  CG  LYS A  13      20.409  11.076   7.336  1.00  7.570          C  
ATOM    211  CD  LYS A  13      21.092   9.704   7.561  1.00  7.570          C  
ATOM    212  CE  LYS A  13      21.441   8.971   6.257  1.00  7.570          C  
ATOM    213  NZ  LYS A  13      22.066   7.644   6.539  1.00  7.570          N  
ATOM    214  H   LYS A  13      16.472  10.812   6.571  1.00  5.950          H  
ATOM    215  HA  LYS A  13      18.125  12.557   7.985  1.00  6.710          H  
ATOM    216 1HB  LYS A  13      18.518  10.147   7.620  1.00  9.090          H  
ATOM    217 2HB  LYS A  13      18.911  10.467   5.944  1.00  9.090          H  
ATOM    218 1HG  LYS A  13      20.930  11.618   6.543  1.00  9.090          H  
ATOM    219 2HG  LYS A  13      20.467  11.665   8.253  1.00  9.090          H  
ATOM    220 1HD  LYS A  13      22.012   9.855   8.129  1.00  9.090          H  
ATOM    221 2HD  LYS A  13      20.431   9.064   8.148  1.00  9.090          H  
ATOM    222 1HE  LYS A  13      20.553   8.816   5.643  1.00  9.090          H  
ATOM    223 2HE  LYS A  13      22.154   9.581   5.703  1.00  9.090          H  
ATOM    224 1HZ  LYS A  13      22.343   7.179   5.678  1.00  9.090          H  
ATOM    225 2HZ  LYS A  13      22.884   7.783   7.100  1.00  9.090          H  
ATOM    226 3HZ  LYS A  13      21.414   7.053   7.043  1.00  9.090          H  
ATOM    227  N   ALA A  14      18.218  13.110   4.706  1.00  5.060          N  
ATOM    228  CA  ALA A  14      18.582  14.138   3.721  1.00  5.230          C  
ATOM    229  C   ALA A  14      18.006  15.513   4.124  1.00  4.920          C  
ATOM    230  O   ALA A  14      18.629  16.555   3.887  1.00  5.480          O  
ATOM    231  CB  ALA A  14      18.081  13.750   2.345  1.00  7.250          C  
ATOM    232  H   ALA A  14      17.747  12.253   4.388  1.00  6.070          H  
ATOM    233  HA  ALA A  14      19.669  14.214   3.696  1.00  6.280          H  
ATOM    234 1HB  ALA A  14      18.380  14.506   1.621  1.00  8.700          H  
ATOM    235 2HB  ALA A  14      18.509  12.784   2.067  1.00  8.700          H  
ATOM    236 3HB  ALA A  14      16.997  13.672   2.363  1.00  8.700          H  
ATOM    237  N   LEU A  15      16.802  15.525   4.717  1.00  4.270          N  
ATOM    238  CA  LEU A  15      16.222  16.782   5.186  1.00  4.230          C  
ATOM    239  C   LEU A  15      17.071  17.301   6.355  1.00  4.530          C  
ATOM    240  O   LEU A  15      17.170  18.510   6.612  1.00  4.970          O  
ATOM    241  CB  LEU A  15      14.735  16.618   5.569  1.00  5.940          C  
ATOM    242  CG  LEU A  15      13.730  16.345   4.407  1.00  5.940          C  
ATOM    243  CD1 LEU A  15      12.368  16.182   5.001  1.00  5.940          C  
ATOM    244  CD2 LEU A  15      13.727  17.481   3.388  1.00  5.940          C  
ATOM    245  H   LEU A  15      16.295  14.638   4.842  1.00  5.120          H  
ATOM    246  HA  LEU A  15      16.299  17.516   4.392  1.00  5.080          H  
ATOM    247 1HB  LEU A  15      14.662  15.767   6.217  1.00  7.130          H  
ATOM    248 2HB  LEU A  15      14.390  17.444   6.136  1.00  7.130          H  
ATOM    249  HG  LEU A  15      13.995  15.410   3.902  1.00  7.130          H  
ATOM    250 1HD1 LEU A  15      11.671  15.983   4.204  1.00  7.130          H  
ATOM    251 2HD1 LEU A  15      12.368  15.359   5.702  1.00  7.130          H  
ATOM    252 3HD1 LEU A  15      12.080  17.099   5.514  1.00  7.130          H  
ATOM    253 1HD2 LEU A  15      13.004  17.270   2.612  1.00  7.130          H  
ATOM    254 2HD2 LEU A  15      13.462  18.382   3.866  1.00  7.130          H  
ATOM    255 3HD2 LEU A  15      14.700  17.590   2.927  1.00  7.130          H  
ATOM    256  N   GLY A  16      17.691  16.376   7.078  1.00  4.600          N  
ATOM    257  CA  GLY A  16      18.621  16.698   8.150  1.00  5.180          C  
ATOM    258  C   GLY A  16      19.815  17.453   7.575  1.00  5.850          C  
ATOM    259  O   GLY A  16      20.158  18.545   8.038  1.00  6.310          O  
ATOM    260  H   GLY A  16      17.489  15.387   6.883  1.00  5.520          H  
ATOM    261 1HA  GLY A  16      18.129  17.294   8.911  1.00  6.220          H  
ATOM    262 2HA  GLY A  16      18.960  15.773   8.613  1.00  6.220          H  
ATOM    263  N   GLU A  17      20.400  16.902   6.504  1.00  6.120          N  
ATOM    264  CA  GLU A  17      21.585  17.477   5.844  1.00  7.010          C  
ATOM    265  C   GLU A  17      21.322  18.909   5.360  1.00  7.070          C  
ATOM    266  O   GLU A  17      22.183  19.785   5.474  1.00  7.790          O  
ATOM    267  CB  GLU A  17      21.995  16.641   4.619  1.00  9.460          C  
ATOM    268  CG  GLU A  17      22.573  15.229   4.872  1.00  9.460          C  
ATOM    269  CD  GLU A  17      22.830  14.508   3.539  1.00  9.460          C  
ATOM    270  OE1 GLU A  17      22.494  15.079   2.522  1.00  9.460          O  
ATOM    271  OE2 GLU A  17      23.334  13.399   3.503  1.00  9.460          O  
ATOM    272  H   GLU A  17      20.030  15.995   6.204  1.00  7.340          H  
ATOM    273  HA  GLU A  17      22.407  17.498   6.552  1.00  8.410          H  
ATOM    274 1HB  GLU A  17      21.135  16.526   3.967  1.00 11.350          H  
ATOM    275 2HB  GLU A  17      22.743  17.196   4.054  1.00 11.350          H  
ATOM    276 1HG  GLU A  17      23.507  15.310   5.432  1.00 11.350          H  
ATOM    277 2HG  GLU A  17      21.861  14.655   5.471  1.00 11.350          H  
ATOM    278  N   ASP A  18      20.102  19.162   4.888  1.00  6.530          N  
ATOM    279  CA  ASP A  18      19.698  20.482   4.398  1.00  6.910          C  
ATOM    280  C   ASP A  18      19.126  21.402   5.488  1.00  6.810          C  
ATOM    281  O   ASP A  18      18.618  22.484   5.183  1.00  7.360          O  
ATOM    282  CB  ASP A  18      18.671  20.344   3.272  1.00  9.520          C  
ATOM    283  CG  ASP A  18      19.248  19.792   1.960  1.00  9.520          C  
ATOM    284  OD1 ASP A  18      20.417  19.982   1.696  1.00  9.520          O  
ATOM    285  OD2 ASP A  18      18.500  19.190   1.229  1.00  9.520          O  
ATOM    286  H   ASP A  18      19.470  18.361   4.775  1.00  7.840          H  
ATOM    287  HA  ASP A  18      20.582  20.966   3.988  1.00  8.290          H  
ATOM    288 1HB  ASP A  18      17.878  19.668   3.604  1.00 11.430          H  
ATOM    289 2HB  ASP A  18      18.214  21.312   3.073  1.00 11.430          H  
ATOM    290  N   ALA A  19      19.183  20.961   6.749  1.00  6.340          N  
ATOM    291  CA  ALA A  19      18.686  21.653   7.942  1.00  6.440          C  
ATOM    292  C   ALA A  19      17.176  21.884   7.935  1.00  6.750          C  
ATOM    293  O   ALA A  19      16.670  22.716   8.700  1.00  7.210          O  
ATOM    294  CB  ALA A  19      19.385  22.996   8.111  1.00  8.980          C  
ATOM    295  H   ALA A  19      19.619  20.053   6.934  1.00  7.610          H  
ATOM    296  HA  ALA A  19      18.926  21.021   8.797  1.00  7.730          H  
ATOM    297 1HB  ALA A  19      19.039  23.469   9.033  1.00 10.770          H  
ATOM    298 2HB  ALA A  19      20.461  22.836   8.164  1.00 10.770          H  
ATOM    299 3HB  ALA A  19      19.158  23.647   7.272  1.00 10.770          H  
ATOM    300  N   VAL A  20      16.462  21.107   7.133  1.00  6.790          N  
ATOM    301  CA  VAL A  20      15.020  21.155   7.085  1.00  7.360          C  
ATOM    302  C   VAL A  20      14.494  20.611   8.377  1.00  7.630          C  
ATOM    303  O   VAL A  20      13.496  21.100   8.896  1.00  8.160          O  
ATOM    304  CB  VAL A  20      14.454  20.402   5.894  1.00 10.080          C  
ATOM    305  CG1 VAL A  20      12.899  20.311   6.028  1.00 10.080          C  
ATOM    306  CG2 VAL A  20      14.875  21.121   4.623  1.00 10.080          C  
ATOM    307  H   VAL A  20      16.953  20.409   6.573  1.00  8.150          H  
ATOM    308  HA  VAL A  20      14.711  22.200   6.994  1.00  8.830          H  
ATOM    309  HB  VAL A  20      14.855  19.443   5.876  1.00 12.090          H  
ATOM    310 1HG1 VAL A  20      12.481  19.780   5.209  1.00 12.090          H  
ATOM    311 2HG1 VAL A  20      12.623  19.786   6.941  1.00 12.090          H  
ATOM    312 3HG1 VAL A  20      12.480  21.320   6.055  1.00 12.090          H  
ATOM    313 1HG2 VAL A  20      14.506  20.596   3.753  1.00 12.090          H  
ATOM    314 2HG2 VAL A  20      14.476  22.138   4.636  1.00 12.090          H  
ATOM    315 3HG2 VAL A  20      15.962  21.167   4.579  1.00 12.090          H  
ATOM    316  N   ILE A  21      15.120  19.544   8.863  1.00  7.560          N  
ATOM    317  CA  ILE A  21      14.644  18.974  10.109  1.00  8.070          C  
ATOM    318  C   ILE A  21      14.724  19.991  11.235  1.00  8.150          C  
ATOM    319  O   ILE A  21      13.793  20.089  12.020  1.00  8.240          O  
ATOM    320  CB  ILE A  21      15.314  17.654  10.490  1.00 11.090          C  
ATOM    321  CG1 ILE A  21      14.852  16.604   9.502  1.00 11.090          C  
ATOM    322  CG2 ILE A  21      14.947  17.288  11.895  1.00 11.090          C  
ATOM    323  CD1 ILE A  21      15.561  15.321   9.557  1.00 11.090          C  
ATOM    324  H   ILE A  21      15.920  19.175   8.343  1.00  9.070          H  
ATOM    325  HA  ILE A  21      13.595  18.726   9.972  1.00  9.680          H  
ATOM    326  HB  ILE A  21      16.387  17.744  10.411  1.00 13.310          H  
ATOM    327 1HG1 ILE A  21      13.798  16.413   9.656  1.00 13.310          H  
ATOM    328 2HG1 ILE A  21      14.980  17.013   8.510  1.00 13.310          H  
ATOM    329 1HG2 ILE A  21      15.395  16.359  12.181  1.00 13.310          H  
ATOM    330 2HG2 ILE A  21      15.290  18.049  12.567  1.00 13.310          H  
ATOM    331 3HG2 ILE A  21      13.864  17.208  11.958  1.00 13.310          H  
ATOM    332 1HD1 ILE A  21      15.160  14.712   8.803  1.00 13.310          H  
ATOM    333 2HD1 ILE A  21      16.585  15.463   9.376  1.00 13.310          H  
ATOM    334 3HD1 ILE A  21      15.423  14.848  10.506  1.00 13.310          H  
ATOM    335  N   GLU A  22      15.802  20.755  11.358  1.00  8.370          N  
ATOM    336  CA  GLU A  22      15.772  21.754  12.421  1.00  8.710          C  
ATOM    337  C   GLU A  22      14.576  22.704  12.239  1.00  8.600          C  
ATOM    338  O   GLU A  22      13.871  23.025  13.202  1.00  8.820          O  
ATOM    339  CB  GLU A  22      17.060  22.564  12.488  1.00 12.060          C  
ATOM    340  CG  GLU A  22      17.062  23.559  13.645  1.00 12.060          C  
ATOM    341  CD  GLU A  22      18.368  24.215  13.866  1.00 12.060          C  
ATOM    342  OE1 GLU A  22      18.743  25.069  13.094  1.00 12.060          O  
ATOM    343  OE2 GLU A  22      19.024  23.826  14.812  1.00 12.060          O  
ATOM    344  H   GLU A  22      16.596  20.642  10.744  1.00 10.040          H  
ATOM    345  HA  GLU A  22      15.655  21.235  13.372  1.00 10.450          H  
ATOM    346 1HB  GLU A  22      17.914  21.899  12.600  1.00 14.470          H  
ATOM    347 2HB  GLU A  22      17.192  23.119  11.556  1.00 14.470          H  
ATOM    348 1HG  GLU A  22      16.333  24.330  13.436  1.00 14.470          H  
ATOM    349 2HG  GLU A  22      16.747  23.052  14.550  1.00 14.470          H  
ATOM    350  N   GLU A  23      14.312  23.132  10.992  1.00  8.510          N  
ATOM    351  CA  GLU A  23      13.181  24.021  10.703  1.00  8.750          C  
ATOM    352  C   GLU A  23      11.849  23.362  11.074  1.00  8.630          C  
ATOM    353  O   GLU A  23      10.936  24.011  11.585  1.00  8.940          O  
ATOM    354  CB  GLU A  23      13.161  24.417   9.226  1.00 12.150          C  
ATOM    355  CG  GLU A  23      14.298  25.326   8.785  1.00 12.150          C  
ATOM    356  CD  GLU A  23      14.272  25.568   7.296  1.00 12.150          C  
ATOM    357  OE1 GLU A  23      13.447  24.968   6.648  1.00 12.150          O  
ATOM    358  OE2 GLU A  23      15.067  26.337   6.810  1.00 12.150          O  
ATOM    359  H   GLU A  23      14.950  22.874  10.228  1.00 10.210          H  
ATOM    360  HA  GLU A  23      13.289  24.919  11.293  1.00 10.500          H  
ATOM    361 1HB  GLU A  23      13.190  23.529   8.609  1.00 14.580          H  
ATOM    362 2HB  GLU A  23      12.226  24.932   9.007  1.00 14.580          H  
ATOM    363 1HG  GLU A  23      14.208  26.279   9.307  1.00 14.580          H  
ATOM    364 2HG  GLU A  23      15.249  24.875   9.067  1.00 14.580          H  
ATOM    365  N   GLN A  24      11.772  22.045  10.881  1.00  8.440          N  
ATOM    366  CA  GLN A  24      10.612  21.192  11.155  1.00  8.670          C  
ATOM    367  C   GLN A  24      10.107  21.329  12.605  1.00  8.950          C  
ATOM    368  O   GLN A  24       8.933  21.030  12.886  1.00  9.410          O  
ATOM    369  CB  GLN A  24      10.951  19.723  10.821  1.00 12.050          C  
ATOM    370  CG  GLN A  24       9.814  18.722  10.832  1.00 12.050          C  
ATOM    371  CD  GLN A  24      10.269  17.327  10.349  1.00 12.050          C  
ATOM    372  OE1 GLN A  24      11.441  17.108  10.047  1.00 12.050          O  
ATOM    373  NE2 GLN A  24       9.338  16.390  10.275  1.00 12.050          N  
ATOM    374  H   GLN A  24      12.574  21.615  10.409  1.00 10.130          H  
ATOM    375  HA  GLN A  24       9.810  21.498  10.492  1.00 10.400          H  
ATOM    376 1HB  GLN A  24      11.443  19.680   9.853  1.00 14.460          H  
ATOM    377 2HB  GLN A  24      11.637  19.349  11.559  1.00 14.460          H  
ATOM    378 1HG  GLN A  24       9.459  18.623  11.839  1.00 14.460          H  
ATOM    379 2HG  GLN A  24       9.015  19.077  10.181  1.00 14.460          H  
ATOM    380 1HE2 GLN A  24       9.573  15.461   9.962  1.00 14.460          H  
ATOM    381 2HE2 GLN A  24       8.390  16.592  10.521  1.00 14.460          H  
ATOM    382  N   PHE A  25      10.984  21.732  13.541  1.00  8.910          N  
ATOM    383  CA  PHE A  25      10.604  21.862  14.944  1.00  9.450          C  
ATOM    384  C   PHE A  25      10.310  23.300  15.384  1.00  9.730          C  
ATOM    385  O   PHE A  25      10.085  23.547  16.573  1.00 10.240          O  
ATOM    386  CB  PHE A  25      11.710  21.319  15.843  1.00 13.010          C  
ATOM    387  CG  PHE A  25      11.921  19.859  15.727  1.00 13.010          C  
ATOM    388  CD1 PHE A  25      12.976  19.355  14.998  1.00 13.010          C  
ATOM    389  CD2 PHE A  25      11.063  18.968  16.365  1.00 13.010          C  
ATOM    390  CE1 PHE A  25      13.160  18.010  14.913  1.00 13.010          C  
ATOM    391  CE2 PHE A  25      11.267  17.616  16.265  1.00 13.010          C  
ATOM    392  CZ  PHE A  25      12.317  17.154  15.535  1.00 13.010          C  
ATOM    393  H   PHE A  25      11.938  22.013  13.274  1.00 10.690          H  
ATOM    394  HA  PHE A  25       9.704  21.271  15.105  1.00 11.340          H  
ATOM    395 1HB  PHE A  25      12.647  21.818  15.581  1.00 15.620          H  
ATOM    396 2HB  PHE A  25      11.491  21.555  16.881  1.00 15.620          H  
ATOM    397  HD1 PHE A  25      13.662  20.037  14.491  1.00 15.620          H  
ATOM    398  HD2 PHE A  25      10.226  19.354  16.953  1.00 15.620          H  
ATOM    399  HE1 PHE A  25      13.980  17.617  14.354  1.00 15.620          H  
ATOM    400  HE2 PHE A  25      10.605  16.914  16.770  1.00 15.620          H  
ATOM    401  HZ  PHE A  25      12.493  16.103  15.452  1.00 15.620          H  
ATOM    402  N   MET A  26      10.305  24.249  14.452  1.00  9.600          N  
ATOM    403  CA  MET A  26      10.034  25.641  14.805  1.00 10.090          C  
ATOM    404  C   MET A  26       8.528  25.915  14.897  1.00 10.370          C  
ATOM    405  O   MET A  26       7.718  25.365  14.132  1.00 10.810          O  
ATOM    406  CB  MET A  26      10.709  26.562  13.793  1.00 13.930          C  
ATOM    407  CG  MET A  26      12.239  26.474  13.840  1.00 13.930          C  
ATOM    408  SD  MET A  26      13.069  27.547  12.653  1.00 13.930          S  
ATOM    409  CE  MET A  26      14.772  26.993  12.857  1.00 13.930          C  
ATOM    410  H   MET A  26      10.503  24.010  13.476  1.00 11.520          H  
ATOM    411  HA  MET A  26      10.465  25.835  15.785  1.00 12.110          H  
ATOM    412 1HB  MET A  26      10.392  26.291  12.784  1.00 16.720          H  
ATOM    413 2HB  MET A  26      10.403  27.595  13.970  1.00 16.720          H  
ATOM    414 1HG  MET A  26      12.579  26.738  14.839  1.00 16.720          H  
ATOM    415 2HG  MET A  26      12.543  25.442  13.646  1.00 16.720          H  
ATOM    416 1HE  MET A  26      15.421  27.555  12.188  1.00 16.720          H  
ATOM    417 2HE  MET A  26      15.088  27.152  13.888  1.00 16.720          H  
ATOM    418 3HE  MET A  26      14.847  25.938  12.624  1.00 16.720          H  
ATOM    419  N   GLY A  27       8.134  26.772  15.841  1.00 10.330          N  
ATOM    420  CA  GLY A  27       6.725  27.132  15.947  1.00 10.830          C  
ATOM    421  C   GLY A  27       6.313  28.009  14.775  1.00 11.130          C  
ATOM    422  O   GLY A  27       7.086  28.860  14.332  1.00 11.620          O  
ATOM    423  H   GLY A  27       8.810  27.182  16.469  1.00 12.400          H  
ATOM    424 1HA  GLY A  27       6.118  26.228  15.964  1.00 13.000          H  
ATOM    425 2HA  GLY A  27       6.549  27.660  16.884  1.00 13.000          H  
ATOM    426  N   THR A  28       5.088  27.808  14.299  1.00 11.030          N  
ATOM    427  CA  THR A  28       4.506  28.569  13.197  1.00 11.500          C  
ATOM    428  C   THR A  28       3.023  28.263  13.076  1.00 11.810          C  
ATOM    429  O   THR A  28       2.574  27.217  13.552  1.00 12.200          O  
ATOM    430  CB  THR A  28       5.248  28.315  11.889  1.00 15.910          C  
ATOM    431  OG1 THR A  28       4.665  29.104  10.868  1.00 15.910          O  
ATOM    432  CG2 THR A  28       5.185  26.863  11.496  1.00 15.910          C  
ATOM    433  H   THR A  28       4.524  27.085  14.724  1.00 13.240          H  
ATOM    434  HA  THR A  28       4.603  29.634  13.418  1.00 13.800          H  
ATOM    435  HB  THR A  28       6.283  28.608  12.006  1.00 19.090          H  
ATOM    436  HG1 THR A  28       4.659  30.064  11.116  1.00 19.090          H  
ATOM    437 1HG2 THR A  28       5.724  26.720  10.568  1.00 19.090          H  
ATOM    438 2HG2 THR A  28       5.644  26.263  12.279  1.00 19.090          H  
ATOM    439 3HG2 THR A  28       4.149  26.562  11.366  1.00 19.090          H  
ATOM    440  N   LYS A  29       2.251  29.168  12.477  1.00 11.830          N  
ATOM    441  CA  LYS A  29       0.828  28.883  12.301  1.00 12.280          C  
ATOM    442  C   LYS A  29       0.542  28.077  11.022  1.00 12.260          C  
ATOM    443  O   LYS A  29       1.340  28.082  10.086  1.00 12.030          O  
ATOM    444  CB  LYS A  29       0.013  30.179  12.305  1.00 17.010          C  
ATOM    445  CG  LYS A  29      -0.007  30.900  13.646  1.00 17.010          C  
ATOM    446  CD  LYS A  29      -0.879  32.149  13.587  1.00 17.010          C  
ATOM    447  CE  LYS A  29      -0.922  32.867  14.934  1.00 17.010          C  
ATOM    448  NZ  LYS A  29      -1.769  34.095  14.886  1.00 17.010          N  
ATOM    449  H   LYS A  29       2.674  30.027  12.083  1.00 14.200          H  
ATOM    450  HA  LYS A  29       0.520  28.310  13.166  1.00 14.740          H  
ATOM    451 1HB  LYS A  29       0.442  30.869  11.582  1.00 20.410          H  
ATOM    452 2HB  LYS A  29      -1.010  29.981  11.992  1.00 20.410          H  
ATOM    453 1HG  LYS A  29      -0.394  30.225  14.411  1.00 20.410          H  
ATOM    454 2HG  LYS A  29       1.010  31.181  13.916  1.00 20.410          H  
ATOM    455 1HD  LYS A  29      -0.481  32.832  12.834  1.00 20.410          H  
ATOM    456 2HD  LYS A  29      -1.894  31.871  13.301  1.00 20.410          H  
ATOM    457 1HE  LYS A  29      -1.324  32.189  15.685  1.00 20.410          H  
ATOM    458 2HE  LYS A  29       0.091  33.149  15.219  1.00 20.410          H  
ATOM    459 1HZ  LYS A  29      -1.771  34.538  15.795  1.00 20.410          H  
ATOM    460 2HZ  LYS A  29      -1.399  34.737  14.200  1.00 20.410          H  
ATOM    461 3HZ  LYS A  29      -2.715  33.844  14.635  1.00 20.410          H  
ATOM    462  N   PRO A  30      -0.547  27.306  10.952  1.00 12.690          N  
ATOM    463  CA  PRO A  30      -0.990  26.695   9.723  1.00 12.860          C  
ATOM    464  C   PRO A  30      -1.181  27.824   8.727  1.00 12.870          C  
ATOM    465  O   PRO A  30      -1.678  28.884   9.102  1.00 12.840          O  
ATOM    466  CB  PRO A  30      -2.314  26.040  10.129  1.00 19.290          C  
ATOM    467  CG  PRO A  30      -2.163  25.778  11.620  1.00 19.290          C  
ATOM    468  CD  PRO A  30      -1.349  26.957  12.142  1.00 19.290          C  
ATOM    469  HA  PRO A  30      -0.243  25.963   9.375  1.00 15.430          H  
ATOM    470 1HB  PRO A  30      -3.154  26.716   9.895  1.00 23.150          H  
ATOM    471 2HB  PRO A  30      -2.474  25.121   9.547  1.00 23.150          H  
ATOM    472 1HG  PRO A  30      -3.156  25.704  12.094  1.00 23.150          H  
ATOM    473 2HG  PRO A  30      -1.660  24.813  11.787  1.00 23.150          H  
ATOM    474 1HD  PRO A  30      -1.999  27.791  12.443  1.00 23.150          H  
ATOM    475 2HD  PRO A  30      -0.718  26.587  12.964  1.00 23.150          H  
ATOM    476  N   GLY A  31      -0.791  27.622   7.478  1.00 13.100          N  
ATOM    477  CA  GLY A  31      -0.955  28.664   6.461  1.00 13.340          C  
ATOM    478  C   GLY A  31       0.145  29.741   6.468  1.00 13.000          C  
ATOM    479  O   GLY A  31       0.144  30.628   5.608  1.00 13.110          O  
ATOM    480  H   GLY A  31      -0.385  26.733   7.214  1.00 15.720          H  
ATOM    481 1HA  GLY A  31      -0.982  28.193   5.478  1.00 16.010          H  
ATOM    482 2HA  GLY A  31      -1.922  29.144   6.601  1.00 16.010          H  
ATOM    483  N   ASP A  32       1.062  29.685   7.437  1.00 12.790          N  
ATOM    484  CA  ASP A  32       2.138  30.658   7.583  1.00 12.680          C  
ATOM    485  C   ASP A  32       3.311  30.369   6.642  1.00 12.330          C  
ATOM    486  O   ASP A  32       3.312  29.381   5.901  1.00 12.210          O  
ATOM    487  CB  ASP A  32       2.582  30.555   9.043  1.00 17.800          C  
ATOM    488  CG  ASP A  32       3.445  31.638   9.672  1.00 17.800          C  
ATOM    489  OD1 ASP A  32       3.985  32.475   8.964  1.00 17.800          O  
ATOM    490  OD2 ASP A  32       3.618  31.550  10.904  1.00 17.800          O  
ATOM    491  H   ASP A  32       1.001  28.962   8.161  1.00 15.350          H  
ATOM    492  HA  ASP A  32       1.744  31.654   7.371  1.00 15.220          H  
ATOM    493 1HB  ASP A  32       1.683  30.493   9.636  1.00 21.360          H  
ATOM    494 2HB  ASP A  32       3.082  29.606   9.153  1.00 21.360          H  
ATOM    495  N   ARG A  33       4.341  31.213   6.681  1.00 12.350          N  
ATOM    496  CA  ARG A  33       5.459  31.018   5.762  1.00 12.250          C  
ATOM    497  C   ARG A  33       6.328  29.844   6.133  1.00 11.840          C  
ATOM    498  O   ARG A  33       6.718  29.061   5.264  1.00 11.630          O  
ATOM    499  CB  ARG A  33       6.342  32.254   5.657  1.00 17.190          C  
ATOM    500  CG  ARG A  33       7.589  32.098   4.719  1.00 17.190          C  
ATOM    501  CD  ARG A  33       7.222  31.865   3.265  1.00 17.190          C  
ATOM    502  NE  ARG A  33       8.409  31.669   2.415  1.00 17.190          N  
ATOM    503  CZ  ARG A  33       9.160  32.657   1.864  1.00 17.190          C  
ATOM    504  NH1 ARG A  33       8.873  33.931   2.075  1.00 17.190          N  
ATOM    505  NH2 ARG A  33      10.196  32.331   1.107  1.00 17.190          N  
ATOM    506  H   ARG A  33       4.310  31.991   7.345  1.00 14.820          H  
ATOM    507  HA  ARG A  33       5.032  30.826   4.779  1.00 14.700          H  
ATOM    508 1HB  ARG A  33       5.753  33.091   5.290  1.00 20.630          H  
ATOM    509 2HB  ARG A  33       6.709  32.521   6.648  1.00 20.630          H  
ATOM    510 1HG  ARG A  33       8.179  33.010   4.775  1.00 20.630          H  
ATOM    511 2HG  ARG A  33       8.211  31.261   5.048  1.00 20.630          H  
ATOM    512 1HD  ARG A  33       6.628  30.956   3.185  1.00 20.630          H  
ATOM    513 2HD  ARG A  33       6.646  32.701   2.881  1.00 20.630          H  
ATOM    514  HE  ARG A  33       8.686  30.689   2.193  1.00 20.630          H  
ATOM    515 1HH1 ARG A  33       8.087  34.189   2.651  1.00 20.630          H  
ATOM    516 2HH1 ARG A  33       9.444  34.654   1.658  1.00 20.630          H  
ATOM    517 1HH2 ARG A  33      10.409  31.344   0.948  1.00 20.630          H  
ATOM    518 2HH2 ARG A  33      10.768  33.046   0.688  1.00 20.630          H  
ATOM    519  N   GLU A  34       6.646  29.710   7.412  1.00 11.900          N  
ATOM    520  CA  GLU A  34       7.523  28.627   7.802  1.00 11.770          C  
ATOM    521  C   GLU A  34       6.812  27.310   7.552  1.00 11.230          C  
ATOM    522  O   GLU A  34       7.440  26.324   7.167  1.00 11.210          O  
ATOM    523  CB  GLU A  34       7.927  28.761   9.264  1.00 16.530          C  
ATOM    524  CG  GLU A  34       8.808  29.975   9.572  1.00 16.530          C  
ATOM    525  CD  GLU A  34      10.114  29.975   8.851  1.00 16.530          C  
ATOM    526  OE1 GLU A  34      10.794  28.988   8.886  1.00 16.530          O  
ATOM    527  OE2 GLU A  34      10.429  30.971   8.249  1.00 16.530          O  
ATOM    528  H   GLU A  34       6.308  30.377   8.095  1.00 14.280          H  
ATOM    529  HA  GLU A  34       8.423  28.659   7.185  1.00 14.120          H  
ATOM    530 1HB  GLU A  34       7.041  28.866   9.847  1.00 19.840          H  
ATOM    531 2HB  GLU A  34       8.441  27.856   9.598  1.00 19.840          H  
ATOM    532 1HG  GLU A  34       8.261  30.879   9.302  1.00 19.840          H  
ATOM    533 2HG  GLU A  34       8.993  30.005  10.646  1.00 19.840          H  
ATOM    534  N   ALA A  35       5.492  27.291   7.775  1.00 10.990          N  
ATOM    535  CA  ALA A  35       4.709  26.087   7.569  1.00 10.710          C  
ATOM    536  C   ALA A  35       4.763  25.660   6.109  1.00 10.310          C  
ATOM    537  O   ALA A  35       4.937  24.477   5.807  1.00 10.220          O  
ATOM    538  CB  ALA A  35       3.275  26.317   7.992  1.00 15.110          C  
ATOM    539  H   ALA A  35       5.037  28.136   8.100  1.00 13.190          H  
ATOM    540  HA  ALA A  35       5.141  25.290   8.174  1.00 12.850          H  
ATOM    541 1HB  ALA A  35       2.703  25.402   7.849  1.00 18.130          H  
ATOM    542 2HB  ALA A  35       3.244  26.607   9.042  1.00 18.130          H  
ATOM    543 3HB  ALA A  35       2.841  27.114   7.387  1.00 18.130          H  
ATOM    544  N   LYS A  36       4.649  26.634   5.192  1.00 10.290          N  
ATOM    545  CA  LYS A  36       4.722  26.315   3.777  1.00 10.200          C  
ATOM    546  C   LYS A  36       6.090  25.768   3.412  1.00  9.880          C  
ATOM    547  O   LYS A  36       6.181  24.818   2.630  1.00  9.810          O  
ATOM    548  CB  LYS A  36       4.383  27.539   2.929  1.00 14.320          C  
ATOM    549  CG  LYS A  36       2.906  27.918   2.974  1.00 14.320          C  
ATOM    550  CD  LYS A  36       2.614  29.182   2.180  1.00 14.320          C  
ATOM    551  CE  LYS A  36       1.159  29.572   2.315  1.00 14.320          C  
ATOM    552  NZ  LYS A  36       0.848  30.841   1.607  1.00 14.320          N  
ATOM    553  H   LYS A  36       4.441  27.596   5.481  1.00 12.350          H  
ATOM    554  HA  LYS A  36       3.986  25.539   3.565  1.00 12.240          H  
ATOM    555 1HB  LYS A  36       4.962  28.395   3.286  1.00 17.180          H  
ATOM    556 2HB  LYS A  36       4.664  27.357   1.894  1.00 17.180          H  
ATOM    557 1HG  LYS A  36       2.326  27.098   2.549  1.00 17.180          H  
ATOM    558 2HG  LYS A  36       2.590  28.051   4.001  1.00 17.180          H  
ATOM    559 1HD  LYS A  36       3.234  29.996   2.563  1.00 17.180          H  
ATOM    560 2HD  LYS A  36       2.851  29.024   1.130  1.00 17.180          H  
ATOM    561 1HE  LYS A  36       0.534  28.779   1.912  1.00 17.180          H  
ATOM    562 2HE  LYS A  36       0.932  29.696   3.370  1.00 17.180          H  
ATOM    563 1HZ  LYS A  36      -0.130  31.059   1.746  1.00 17.180          H  
ATOM    564 2HZ  LYS A  36       1.413  31.585   1.990  1.00 17.180          H  
ATOM    565 3HZ  LYS A  36       1.039  30.744   0.623  1.00 17.180          H  
ATOM    566  N   GLU A  37       7.157  26.340   3.985  1.00  9.920          N  
ATOM    567  CA  GLU A  37       8.496  25.853   3.684  1.00  9.870          C  
ATOM    568  C   GLU A  37       8.700  24.426   4.198  1.00  9.630          C  
ATOM    569  O   GLU A  37       9.315  23.599   3.510  1.00  9.420          O  
ATOM    570  CB  GLU A  37       9.557  26.778   4.284  1.00 13.840          C  
ATOM    571  CG  GLU A  37       9.645  28.160   3.631  1.00 13.840          C  
ATOM    572  CD  GLU A  37      10.011  28.090   2.187  1.00 13.840          C  
ATOM    573  OE1 GLU A  37      10.824  27.257   1.845  1.00 13.840          O  
ATOM    574  OE2 GLU A  37       9.473  28.858   1.417  1.00 13.840          O  
ATOM    575  H   GLU A  37       7.024  27.162   4.587  1.00 11.900          H  
ATOM    576  HA  GLU A  37       8.621  25.844   2.601  1.00 11.840          H  
ATOM    577 1HB  GLU A  37       9.344  26.929   5.344  1.00 16.610          H  
ATOM    578 2HB  GLU A  37      10.537  26.305   4.213  1.00 16.610          H  
ATOM    579 1HG  GLU A  37       8.681  28.653   3.719  1.00 16.610          H  
ATOM    580 2HG  GLU A  37      10.378  28.763   4.167  1.00 16.610          H  
ATOM    581  N   LYS A  38       8.142  24.106   5.380  1.00  9.860          N  
ATOM    582  CA  LYS A  38       8.278  22.752   5.903  1.00  9.900          C  
ATOM    583  C   LYS A  38       7.618  21.787   4.934  1.00  9.350          C  
ATOM    584  O   LYS A  38       8.212  20.776   4.546  1.00  9.230          O  
ATOM    585  CB  LYS A  38       7.556  22.568   7.251  1.00 13.840          C  
ATOM    586  CG  LYS A  38       8.127  23.277   8.473  1.00 13.840          C  
ATOM    587  CD  LYS A  38       7.248  22.967   9.714  1.00 13.840          C  
ATOM    588  CE  LYS A  38       7.603  23.846  10.900  1.00 13.840          C  
ATOM    589  NZ  LYS A  38       6.842  23.489  12.133  1.00 13.840          N  
ATOM    590  H   LYS A  38       7.693  24.842   5.935  1.00 11.830          H  
ATOM    591  HA  LYS A  38       9.334  22.501   5.994  1.00 11.880          H  
ATOM    592 1HB  LYS A  38       6.528  22.912   7.144  1.00 16.610          H  
ATOM    593 2HB  LYS A  38       7.511  21.504   7.483  1.00 16.610          H  
ATOM    594 1HG  LYS A  38       9.146  22.930   8.650  1.00 16.610          H  
ATOM    595 2HG  LYS A  38       8.158  24.339   8.312  1.00 16.610          H  
ATOM    596 1HD  LYS A  38       6.200  23.129   9.462  1.00 16.610          H  
ATOM    597 2HD  LYS A  38       7.375  21.923  10.003  1.00 16.610          H  
ATOM    598 1HE  LYS A  38       8.640  23.767  11.108  1.00 16.610          H  
ATOM    599 2HE  LYS A  38       7.376  24.875  10.636  1.00 16.610          H  
ATOM    600 1HZ  LYS A  38       7.125  24.151  12.898  1.00 16.610          H  
ATOM    601 2HZ  LYS A  38       5.848  23.557  11.982  1.00 16.610          H  
ATOM    602 3HZ  LYS A  38       7.080  22.535  12.403  1.00 16.610          H  
ATOM    603  N   GLU A  39       6.392  22.128   4.510  1.00  9.220          N  
ATOM    604  CA  GLU A  39       5.634  21.274   3.614  1.00  8.980          C  
ATOM    605  C   GLU A  39       6.327  21.107   2.276  1.00  8.510          C  
ATOM    606  O   GLU A  39       6.371  19.999   1.743  1.00  8.380          O  
ATOM    607  CB  GLU A  39       4.235  21.853   3.391  1.00 12.670          C  
ATOM    608  CG  GLU A  39       3.304  21.792   4.606  1.00 12.670          C  
ATOM    609  CD  GLU A  39       1.998  22.522   4.369  1.00 12.670          C  
ATOM    610  OE1 GLU A  39       1.860  23.110   3.321  1.00 12.670          O  
ATOM    611  OE2 GLU A  39       1.150  22.500   5.233  1.00 12.670          O  
ATOM    612  H   GLU A  39       5.957  22.991   4.862  1.00 11.060          H  
ATOM    613  HA  GLU A  39       5.537  20.295   4.074  1.00 10.780          H  
ATOM    614 1HB  GLU A  39       4.327  22.901   3.101  1.00 15.200          H  
ATOM    615 2HB  GLU A  39       3.752  21.329   2.568  1.00 15.200          H  
ATOM    616 1HG  GLU A  39       3.089  20.749   4.829  1.00 15.200          H  
ATOM    617 2HG  GLU A  39       3.810  22.220   5.468  1.00 15.200          H  
ATOM    618  N   ARG A  40       6.892  22.193   1.748  1.00  8.500          N  
ATOM    619  CA  ARG A  40       7.563  22.160   0.466  1.00  8.380          C  
ATOM    620  C   ARG A  40       8.710  21.168   0.499  1.00  8.160          C  
ATOM    621  O   ARG A  40       8.832  20.323  -0.396  1.00  8.020          O  
ATOM    622  CB  ARG A  40       8.067  23.553   0.099  1.00 11.780          C  
ATOM    623  CG  ARG A  40       8.727  23.683  -1.270  1.00 11.780          C  
ATOM    624  CD  ARG A  40       9.215  25.097  -1.538  1.00 11.780          C  
ATOM    625  NE  ARG A  40      10.346  25.508  -0.678  1.00 11.780          N  
ATOM    626  CZ  ARG A  40      11.625  25.139  -0.855  1.00 11.780          C  
ATOM    627  NH1 ARG A  40      11.961  24.338  -1.841  1.00 11.780          N  
ATOM    628  NH2 ARG A  40      12.522  25.608  -0.018  1.00 11.780          N  
ATOM    629  H   ARG A  40       6.794  23.091   2.230  1.00 10.200          H  
ATOM    630  HA  ARG A  40       6.847  21.841  -0.289  1.00 10.060          H  
ATOM    631 1HB  ARG A  40       7.237  24.256   0.139  1.00 14.140          H  
ATOM    632 2HB  ARG A  40       8.793  23.876   0.844  1.00 14.140          H  
ATOM    633 1HG  ARG A  40       9.575  22.999  -1.323  1.00 14.140          H  
ATOM    634 2HG  ARG A  40       8.006  23.419  -2.042  1.00 14.140          H  
ATOM    635 1HD  ARG A  40       9.519  25.192  -2.579  1.00 14.140          H  
ATOM    636 2HD  ARG A  40       8.391  25.788  -1.349  1.00 14.140          H  
ATOM    637  HE  ARG A  40      10.178  26.155   0.114  1.00 14.140          H  
ATOM    638 1HH1 ARG A  40      11.244  24.006  -2.468  1.00 14.140          H  
ATOM    639 2HH1 ARG A  40      12.923  24.058  -1.965  1.00 14.140          H  
ATOM    640 1HH2 ARG A  40      12.194  26.242   0.730  1.00 14.140          H  
ATOM    641 2HH2 ARG A  40      13.495  25.364  -0.107  1.00 14.140          H  
ATOM    642  N   ALA A  41       9.562  21.277   1.520  1.00  8.350          N  
ATOM    643  CA  ALA A  41      10.705  20.390   1.648  1.00  8.460          C  
ATOM    644  C   ALA A  41      10.288  18.924   1.803  1.00  8.170          C  
ATOM    645  O   ALA A  41      10.902  18.037   1.197  1.00  8.230          O  
ATOM    646  CB  ALA A  41      11.524  20.822   2.825  1.00 11.800          C  
ATOM    647  H   ALA A  41       9.410  22.011   2.223  1.00 10.020          H  
ATOM    648  HA  ALA A  41      11.303  20.479   0.740  1.00 10.150          H  
ATOM    649 1HB  ALA A  41      12.384  20.186   2.893  1.00 14.160          H  
ATOM    650 2HB  ALA A  41      11.837  21.857   2.693  1.00 14.160          H  
ATOM    651 3HB  ALA A  41      10.914  20.739   3.728  1.00 14.160          H  
ATOM    652  N   LEU A  42       9.225  18.676   2.581  1.00  8.110          N  
ATOM    653  CA  LEU A  42       8.714  17.330   2.795  1.00  8.170          C  
ATOM    654  C   LEU A  42       8.208  16.739   1.483  1.00  7.890          C  
ATOM    655  O   LEU A  42       8.385  15.542   1.221  1.00  8.000          O  
ATOM    656  CB  LEU A  42       7.604  17.372   3.859  1.00 11.410          C  
ATOM    657  CG  LEU A  42       8.069  17.687   5.337  1.00 11.410          C  
ATOM    658  CD1 LEU A  42       6.859  18.003   6.192  1.00 11.410          C  
ATOM    659  CD2 LEU A  42       8.791  16.478   5.936  1.00 11.410          C  
ATOM    660  H   LEU A  42       8.780  19.455   3.084  1.00  9.730          H  
ATOM    661  HA  LEU A  42       9.531  16.708   3.146  1.00  9.800          H  
ATOM    662 1HB  LEU A  42       6.891  18.143   3.569  1.00 13.700          H  
ATOM    663 2HB  LEU A  42       7.082  16.414   3.861  1.00 13.700          H  
ATOM    664  HG  LEU A  42       8.738  18.540   5.334  1.00 13.700          H  
ATOM    665 1HD1 LEU A  42       7.182  18.223   7.210  1.00 13.700          H  
ATOM    666 2HD1 LEU A  42       6.342  18.867   5.785  1.00 13.700          H  
ATOM    667 3HD1 LEU A  42       6.185  17.146   6.202  1.00 13.700          H  
ATOM    668 1HD2 LEU A  42       9.105  16.707   6.956  1.00 13.700          H  
ATOM    669 2HD2 LEU A  42       8.116  15.620   5.953  1.00 13.700          H  
ATOM    670 3HD2 LEU A  42       9.645  16.245   5.352  1.00 13.700          H  
ATOM    671  N   LYS A  43       7.591  17.571   0.628  1.00  7.770          N  
ATOM    672  CA  LYS A  43       7.117  17.073  -0.658  1.00  7.860          C  
ATOM    673  C   LYS A  43       8.298  16.751  -1.573  1.00  7.740          C  
ATOM    674  O   LYS A  43       8.335  15.689  -2.197  1.00  7.880          O  
ATOM    675  CB  LYS A  43       6.242  18.107  -1.386  1.00 10.970          C  
ATOM    676  CG  LYS A  43       4.885  18.445  -0.765  1.00 10.970          C  
ATOM    677  CD  LYS A  43       3.915  17.295  -0.774  1.00 10.970          C  
ATOM    678  CE  LYS A  43       2.536  17.759  -0.303  1.00 10.970          C  
ATOM    679  NZ  LYS A  43       1.595  16.630  -0.150  1.00 10.970          N  
ATOM    680  H   LYS A  43       7.405  18.539   0.914  1.00  9.320          H  
ATOM    681  HA  LYS A  43       6.554  16.157  -0.495  1.00  9.430          H  
ATOM    682 1HB  LYS A  43       6.795  19.045  -1.452  1.00 13.160          H  
ATOM    683 2HB  LYS A  43       6.064  17.770  -2.404  1.00 13.160          H  
ATOM    684 1HG  LYS A  43       5.029  18.722   0.264  1.00 13.160          H  
ATOM    685 2HG  LYS A  43       4.448  19.294  -1.289  1.00 13.160          H  
ATOM    686 1HD  LYS A  43       3.839  16.874  -1.776  1.00 13.160          H  
ATOM    687 2HD  LYS A  43       4.255  16.516  -0.087  1.00 13.160          H  
ATOM    688 1HE  LYS A  43       2.636  18.265   0.657  1.00 13.160          H  
ATOM    689 2HE  LYS A  43       2.131  18.458  -1.033  1.00 13.160          H  
ATOM    690 1HZ  LYS A  43       0.702  16.968   0.167  1.00 13.160          H  
ATOM    691 2HZ  LYS A  43       1.481  16.143  -1.022  1.00 13.160          H  
ATOM    692 3HZ  LYS A  43       1.990  15.996   0.561  1.00 13.160          H  
ATOM    693  N   GLN A  44       9.315  17.622  -1.605  1.00  7.730          N  
ATOM    694  CA  GLN A  44      10.464  17.400  -2.489  1.00  7.900          C  
ATOM    695  C   GLN A  44      11.202  16.113  -2.164  1.00  7.910          C  
ATOM    696  O   GLN A  44      11.649  15.391  -3.059  1.00  8.070          O  
ATOM    697  CB  GLN A  44      11.466  18.554  -2.413  1.00 10.990          C  
ATOM    698  CG  GLN A  44      11.017  19.850  -3.037  1.00 10.990          C  
ATOM    699  CD  GLN A  44      12.065  20.931  -2.871  1.00 10.990          C  
ATOM    700  OE1 GLN A  44      12.599  21.157  -1.779  1.00 10.990          O  
ATOM    701  NE2 GLN A  44      12.392  21.592  -3.977  1.00 10.990          N  
ATOM    702  H   GLN A  44       9.251  18.487  -1.057  1.00  9.280          H  
ATOM    703  HA  GLN A  44      10.096  17.326  -3.511  1.00  9.480          H  
ATOM    704 1HB  GLN A  44      11.687  18.756  -1.361  1.00 13.190          H  
ATOM    705 2HB  GLN A  44      12.398  18.255  -2.888  1.00 13.190          H  
ATOM    706 1HG  GLN A  44      10.849  19.691  -4.102  1.00 13.190          H  
ATOM    707 2HG  GLN A  44      10.098  20.180  -2.560  1.00 13.190          H  
ATOM    708 1HE2 GLN A  44      13.092  22.306  -3.951  1.00 13.190          H  
ATOM    709 2HE2 GLN A  44      11.946  21.369  -4.848  1.00 13.190          H  
ATOM    710  N   SER A  45      11.292  15.806  -0.880  1.00  7.980          N  
ATOM    711  CA  SER A  45      11.973  14.617  -0.407  1.00  8.310          C  
ATOM    712  C   SER A  45      11.051  13.412  -0.240  1.00  8.210          C  
ATOM    713  O   SER A  45      11.447  12.423   0.357  1.00  8.470          O  
ATOM    714  CB  SER A  45      12.736  14.919   0.859  1.00 11.500          C  
ATOM    715  OG  SER A  45      13.778  15.820   0.592  1.00 11.500          O  
ATOM    716  H   SER A  45      10.943  16.477  -0.187  1.00  9.580          H  
ATOM    717  HA  SER A  45      12.715  14.347  -1.157  1.00  9.970          H  
ATOM    718 1HB  SER A  45      12.053  15.372   1.566  1.00 13.800          H  
ATOM    719 2HB  SER A  45      13.130  14.005   1.307  1.00 13.800          H  
ATOM    720  HG  SER A  45      14.455  15.311   0.148  1.00 13.800          H  
ATOM    721  N   LYS A  46       9.810  13.498  -0.731  1.00  8.050          N  
ATOM    722  CA  LYS A  46       8.840  12.403  -0.687  1.00  8.240          C  
ATOM    723  C   LYS A  46       8.528  11.892   0.719  1.00  7.980          C  
ATOM    724  O   LYS A  46       8.216  10.717   0.899  1.00  8.160          O  
ATOM    725  CB  LYS A  46       9.394  11.203  -1.475  1.00 11.460          C  
ATOM    726  CG  LYS A  46       9.737  11.450  -2.923  1.00 11.460          C  
ATOM    727  CD  LYS A  46      10.227  10.150  -3.560  1.00 11.460          C  
ATOM    728  CE  LYS A  46      10.594  10.309  -5.037  1.00 11.460          C  
ATOM    729  NZ  LYS A  46      11.852  11.119  -5.227  1.00 11.460          N  
ATOM    730  H   LYS A  46       9.513  14.359  -1.201  1.00  9.660          H  
ATOM    731  HA  LYS A  46       7.911  12.756  -1.140  1.00  9.890          H  
ATOM    732 1HB  LYS A  46      10.282  10.827  -1.006  1.00 13.750          H  
ATOM    733 2HB  LYS A  46       8.675  10.402  -1.445  1.00 13.750          H  
ATOM    734 1HG  LYS A  46       8.869  11.830  -3.449  1.00 13.750          H  
ATOM    735 2HG  LYS A  46      10.523  12.201  -2.973  1.00 13.750          H  
ATOM    736 1HD  LYS A  46      11.105   9.799  -3.014  1.00 13.750          H  
ATOM    737 2HD  LYS A  46       9.450   9.400  -3.463  1.00 13.750          H  
ATOM    738 1HE  LYS A  46      10.745   9.321  -5.468  1.00 13.750          H  
ATOM    739 2HE  LYS A  46       9.773  10.797  -5.556  1.00 13.750          H  
ATOM    740 1HZ  LYS A  46      12.081  11.200  -6.210  1.00 13.750          H  
ATOM    741 2HZ  LYS A  46      11.725  12.045  -4.842  1.00 13.750          H  
ATOM    742 3HZ  LYS A  46      12.617  10.664  -4.750  1.00 13.750          H  
ATOM    743  N   LEU A  47       8.493  12.749   1.732  1.00  7.800          N  
ATOM    744  CA  LEU A  47       8.234  12.210   3.065  1.00  7.850          C  
ATOM    745  C   LEU A  47       6.800  11.760   3.240  1.00  8.000          C  
ATOM    746  O   LEU A  47       6.527  10.763   3.924  1.00  8.160          O  
ATOM    747  CB  LEU A  47       8.612  13.217   4.153  1.00 10.970          C  
ATOM    748  CG  LEU A  47      10.074  13.143   4.698  1.00 10.970          C  
ATOM    749  CD1 LEU A  47      10.304  11.851   5.465  1.00 10.970          C  
ATOM    750  CD2 LEU A  47      11.052  13.245   3.550  1.00 10.970          C  
ATOM    751  H   LEU A  47       8.680  13.745   1.585  1.00  9.360          H  
ATOM    752  HA  LEU A  47       8.852  11.329   3.179  1.00  9.420          H  
ATOM    753 1HB  LEU A  47       8.463  14.218   3.751  1.00 13.160          H  
ATOM    754 2HB  LEU A  47       7.932  13.086   5.005  1.00 13.160          H  
ATOM    755  HG  LEU A  47      10.232  13.962   5.383  1.00 13.160          H  
ATOM    756 1HD1 LEU A  47      11.297  11.866   5.823  1.00 13.160          H  
ATOM    757 2HD1 LEU A  47       9.607  11.795   6.304  1.00 13.160          H  
ATOM    758 3HD1 LEU A  47      10.175  10.976   4.842  1.00 13.160          H  
ATOM    759 1HD2 LEU A  47      12.074  13.225   3.928  1.00 13.160          H  
ATOM    760 2HD2 LEU A  47      10.919  12.419   2.863  1.00 13.160          H  
ATOM    761 3HD2 LEU A  47      10.874  14.170   3.029  1.00 13.160          H  
ATOM    762  N   ASP A  48       5.883  12.427   2.554  1.00  8.220          N  
ATOM    763  CA  ASP A  48       4.473  12.086   2.661  1.00  8.680          C  
ATOM    764  C   ASP A  48       4.192  10.681   2.120  1.00  8.920          C  
ATOM    765  O   ASP A  48       3.130  10.076   2.370  1.00  9.420          O  
ATOM    766  CB  ASP A  48       3.580  13.085   1.931  1.00 11.970          C  
ATOM    767  CG  ASP A  48       3.456  14.482   2.599  1.00 11.970          C  
ATOM    768  OD1 ASP A  48       3.915  14.694   3.719  1.00 11.970          O  
ATOM    769  OD2 ASP A  48       2.796  15.313   2.008  1.00 11.970          O  
ATOM    770  H   ASP A  48       6.176  13.217   1.992  1.00  9.860          H  
ATOM    771  HA  ASP A  48       4.213  12.116   3.709  1.00 10.420          H  
ATOM    772 1HB  ASP A  48       3.945  13.211   0.910  1.00 14.360          H  
ATOM    773 2HB  ASP A  48       2.592  12.664   1.870  1.00 14.360          H  
ATOM    774  N   PHE A  49       5.133  10.140   1.339  1.00  8.800          N  
ATOM    775  CA  PHE A  49       4.914   8.861   0.717  1.00  9.300          C  
ATOM    776  C   PHE A  49       5.277   7.752   1.722  1.00  9.480          C  
ATOM    777  O   PHE A  49       4.921   6.589   1.516  1.00 10.030          O  
ATOM    778  CB  PHE A  49       5.816   8.710  -0.504  1.00 12.820          C  
ATOM    779  CG  PHE A  49       5.747   9.718  -1.651  1.00 12.820          C  
ATOM    780  CD1 PHE A  49       5.090  10.962  -1.598  1.00 12.820          C  
ATOM    781  CD2 PHE A  49       6.439   9.404  -2.808  1.00 12.820          C  
ATOM    782  CE1 PHE A  49       5.157  11.830  -2.663  1.00 12.820          C  
ATOM    783  CE2 PHE A  49       6.500  10.277  -3.864  1.00 12.820          C  
ATOM    784  CZ  PHE A  49       5.866  11.492  -3.789  1.00 12.820          C  
ATOM    785  H   PHE A  49       6.036  10.600   1.180  1.00 10.560          H  
ATOM    786  HA  PHE A  49       3.868   8.755   0.433  1.00 11.160          H  
ATOM    787 1HB  PHE A  49       6.818   8.724  -0.153  1.00 15.380          H  
ATOM    788 2HB  PHE A  49       5.624   7.734  -0.944  1.00 15.380          H  
ATOM    789  HD1 PHE A  49       4.531  11.269  -0.738  1.00 15.380          H  
ATOM    790  HD2 PHE A  49       6.955   8.440  -2.867  1.00 15.380          H  
ATOM    791  HE1 PHE A  49       4.649  12.794  -2.613  1.00 15.380          H  
ATOM    792  HE2 PHE A  49       7.057  10.009  -4.764  1.00 15.380          H  
ATOM    793  HZ  PHE A  49       5.919  12.186  -4.629  1.00 15.380          H  
ATOM    794  N   SER A  50       6.025   8.102   2.799  1.00  9.250          N  
ATOM    795  CA  SER A  50       6.458   7.115   3.798  1.00  9.660          C  
ATOM    796  C   SER A  50       5.597   7.185   5.054  1.00  9.770          C  
ATOM    797  O   SER A  50       5.443   6.198   5.774  1.00 10.050          O  
ATOM    798  CB  SER A  50       7.903   7.330   4.194  1.00 13.360          C  
ATOM    799  OG  SER A  50       8.063   8.528   4.878  1.00 13.360          O  
ATOM    800  H   SER A  50       6.272   9.078   2.955  1.00 11.100          H  
ATOM    801  HA  SER A  50       6.347   6.113   3.384  1.00 11.590          H  
ATOM    802 1HB  SER A  50       8.209   6.503   4.814  1.00 16.030          H  
ATOM    803 2HB  SER A  50       8.538   7.331   3.320  1.00 16.030          H  
ATOM    804  HG  SER A  50       7.936   9.222   4.222  1.00 16.030          H  
ATOM    805  N   LYS A  51       4.948   8.341   5.280  1.00  9.780          N  
ATOM    806  CA  LYS A  51       4.070   8.520   6.456  1.00 10.120          C  
ATOM    807  C   LYS A  51       2.691   7.957   6.090  1.00 10.250          C  
ATOM    808  O   LYS A  51       1.764   7.950   6.890  1.00 10.750          O  
ATOM    809  CB  LYS A  51       3.910   9.988   6.869  1.00 14.030          C  
ATOM    810  CG  LYS A  51       2.956  10.790   6.009  1.00 14.030          C  
ATOM    811  CD  LYS A  51       2.984  12.288   6.330  1.00 14.030          C  
ATOM    812  CE  LYS A  51       1.861  13.028   5.582  1.00 14.030          C  
ATOM    813  NZ  LYS A  51       1.992  14.509   5.671  1.00 14.030          N  
ATOM    814  H   LYS A  51       5.178   9.141   4.683  1.00 11.740          H  
ATOM    815  HA  LYS A  51       4.468   7.954   7.299  1.00 12.140          H  
ATOM    816 1HB  LYS A  51       3.561  10.029   7.891  1.00 16.840          H  
ATOM    817 2HB  LYS A  51       4.890  10.481   6.837  1.00 16.840          H  
ATOM    818 1HG  LYS A  51       3.169  10.613   4.972  1.00 16.840          H  
ATOM    819 2HG  LYS A  51       1.938  10.450   6.207  1.00 16.840          H  
ATOM    820 1HD  LYS A  51       2.854  12.432   7.405  1.00 16.840          H  
ATOM    821 2HD  LYS A  51       3.950  12.715   6.039  1.00 16.840          H  
ATOM    822 1HE  LYS A  51       1.859  12.732   4.535  1.00 16.840          H  
ATOM    823 2HE  LYS A  51       0.914  12.736   6.031  1.00 16.840          H  
ATOM    824 1HZ  LYS A  51       1.231  14.948   5.177  1.00 16.840          H  
ATOM    825 2HZ  LYS A  51       1.993  14.812   6.628  1.00 16.840          H  
ATOM    826 3HZ  LYS A  51       2.877  14.773   5.205  1.00 16.840          H  
ATOM    827  N   ALA A  52       2.592   7.532   4.834  1.00  9.990          N  
ATOM    828  CA  ALA A  52       1.446   6.986   4.132  1.00 10.310          C  
ATOM    829  C   ALA A  52       0.289   7.951   3.938  1.00 10.510          C  
ATOM    830  O   ALA A  52      -0.871   7.541   4.016  1.00 10.890          O  
ATOM    831  CB  ALA A  52       0.940   5.754   4.859  1.00 14.310          C  
ATOM    832  H   ALA A  52       3.439   7.604   4.295  1.00 11.990          H  
ATOM    833  HA  ALA A  52       1.795   6.705   3.142  1.00 12.370          H  
ATOM    834 1HB  ALA A  52       0.118   5.308   4.298  1.00 17.170          H  
ATOM    835 2HB  ALA A  52       1.746   5.042   4.935  1.00 17.170          H  
ATOM    836 3HB  ALA A  52       0.593   6.019   5.850  1.00 17.170          H  
ATOM    837  N   GLY A  53       0.586   9.224   3.644  1.00 10.480          N  
ATOM    838  CA  GLY A  53      -0.474  10.175   3.335  1.00 10.900          C  
ATOM    839  C   GLY A  53      -0.760  10.049   1.842  1.00 10.840          C  
ATOM    840  O   GLY A  53      -1.887  10.237   1.376  1.00 10.930          O  
ATOM    841  H   GLY A  53       1.558   9.521   3.567  1.00 12.580          H  
ATOM    842 1HA  GLY A  53      -1.365   9.961   3.918  1.00 13.080          H  
ATOM    843 2HA  GLY A  53      -0.148  11.185   3.570  1.00 13.080          H  
ATOM    844  N   ILE A  54       0.299   9.683   1.122  1.00 10.920          N  
ATOM    845  CA  ILE A  54       0.398   9.491  -0.314  1.00 11.100          C  
ATOM    846  C   ILE A  54       0.855   8.038  -0.550  1.00 11.090          C  
ATOM    847  O   ILE A  54       1.531   7.472   0.318  1.00 11.350          O  
ATOM    848  CB  ILE A  54       1.395  10.520  -0.889  1.00 15.470          C  
ATOM    849  CG1 ILE A  54       0.969  11.984  -0.525  1.00 15.470          C  
ATOM    850  CG2 ILE A  54       1.531  10.375  -2.349  1.00 15.470          C  
ATOM    851  CD1 ILE A  54      -0.357  12.467  -1.095  1.00 15.470          C  
ATOM    852  H   ILE A  54       1.184   9.595   1.621  1.00 13.100          H  
ATOM    853  HA  ILE A  54      -0.580   9.618  -0.779  1.00 13.320          H  
ATOM    854  HB  ILE A  54       2.359  10.358  -0.434  1.00 18.560          H  
ATOM    855 1HG1 ILE A  54       0.897  12.055   0.547  1.00 18.560          H  
ATOM    856 2HG1 ILE A  54       1.750  12.660  -0.866  1.00 18.560          H  
ATOM    857 1HG2 ILE A  54       2.243  11.107  -2.703  1.00 18.560          H  
ATOM    858 2HG2 ILE A  54       1.882   9.381  -2.582  1.00 18.560          H  
ATOM    859 3HG2 ILE A  54       0.586  10.536  -2.837  1.00 18.560          H  
ATOM    860 1HD1 ILE A  54      -0.536  13.485  -0.761  1.00 18.560          H  
ATOM    861 2HD1 ILE A  54      -0.344  12.452  -2.184  1.00 18.560          H  
ATOM    862 3HD1 ILE A  54      -1.171  11.833  -0.742  1.00 18.560          H  
ATOM    863  N   SER A  55       0.406   7.399  -1.644  1.00 11.020          N  
ATOM    864  CA  SER A  55       0.813   6.020  -1.947  1.00 11.230          C  
ATOM    865  C   SER A  55       2.293   5.967  -2.325  1.00 11.080          C  
ATOM    866  O   SER A  55       2.921   6.996  -2.590  1.00 11.370          O  
ATOM    867  CB  SER A  55       0.001   5.432  -3.086  1.00 15.640          C  
ATOM    868  OG  SER A  55       0.329   6.046  -4.304  1.00 15.640          O  
ATOM    869  H   SER A  55      -0.201   7.885  -2.326  1.00 13.220          H  
ATOM    870  HA  SER A  55       0.657   5.402  -1.068  1.00 13.480          H  
ATOM    871 1HB  SER A  55       0.194   4.361  -3.148  1.00 18.770          H  
ATOM    872 2HB  SER A  55      -1.062   5.564  -2.886  1.00 18.770          H  
ATOM    873  HG  SER A  55      -0.202   6.867  -4.316  1.00 18.770          H  
ATOM    874  N   TYR A  56       2.846   4.753  -2.394  1.00 10.850          N  
ATOM    875  CA  TYR A  56       4.260   4.520  -2.717  1.00 10.930          C  
ATOM    876  C   TYR A  56       4.758   5.329  -3.894  1.00 10.980          C  
ATOM    877  O   TYR A  56       5.828   5.931  -3.829  1.00 11.050          O  
ATOM    878  CB  TYR A  56       4.488   3.051  -3.093  1.00 15.270          C  
ATOM    879  CG  TYR A  56       5.947   2.695  -3.406  1.00 15.270          C  
ATOM    880  CD1 TYR A  56       6.718   2.155  -2.410  1.00 15.270          C  
ATOM    881  CD2 TYR A  56       6.525   2.947  -4.657  1.00 15.270          C  
ATOM    882  CE1 TYR A  56       8.040   1.870  -2.612  1.00 15.270          C  
ATOM    883  CE2 TYR A  56       7.860   2.665  -4.861  1.00 15.270          C  
ATOM    884  CZ  TYR A  56       8.617   2.134  -3.835  1.00 15.270          C  
ATOM    885  OH  TYR A  56       9.955   1.865  -4.021  1.00 15.270          O  
ATOM    886  H   TYR A  56       2.273   3.946  -2.140  1.00 13.020          H  
ATOM    887  HA  TYR A  56       4.863   4.787  -1.848  1.00 13.120          H  
ATOM    888 1HB  TYR A  56       4.172   2.451  -2.277  1.00 18.320          H  
ATOM    889 2HB  TYR A  56       3.875   2.785  -3.951  1.00 18.320          H  
ATOM    890  HD1 TYR A  56       6.283   1.962  -1.460  1.00 18.320          H  
ATOM    891  HD2 TYR A  56       5.941   3.374  -5.467  1.00 18.320          H  
ATOM    892  HE1 TYR A  56       8.634   1.450  -1.800  1.00 18.320          H  
ATOM    893  HE2 TYR A  56       8.318   2.871  -5.828  1.00 18.320          H  
ATOM    894  HH  TYR A  56      10.196   2.057  -4.933  1.00 18.320          H  
ATOM    895  N   SER A  57       3.993   5.345  -4.985  1.00 11.150          N  
ATOM    896  CA  SER A  57       4.455   6.012  -6.191  1.00 11.400          C  
ATOM    897  C   SER A  57       4.200   7.504  -6.180  1.00 11.370          C  
ATOM    898  O   SER A  57       4.281   8.135  -7.224  1.00 11.570          O  
ATOM    899  CB  SER A  57       3.852   5.466  -7.486  1.00 15.860          C  
ATOM    900  OG  SER A  57       2.483   5.772  -7.613  1.00 15.860          O  
ATOM    901  H   SER A  57       3.106   4.855  -4.980  1.00 13.380          H  
ATOM    902  HA  SER A  57       5.525   5.858  -6.242  1.00 13.680          H  
ATOM    903 1HB  SER A  57       4.391   5.901  -8.330  1.00 19.030          H  
ATOM    904 2HB  SER A  57       3.993   4.390  -7.534  1.00 19.030          H  
ATOM    905  HG  SER A  57       2.322   5.870  -8.606  1.00 19.030          H  
ATOM    906  N   GLY A  58       3.731   8.077  -5.075  1.00 11.360          N  
ATOM    907  CA  GLY A  58       3.481   9.508  -5.072  1.00 11.570          C  
ATOM    908  C   GLY A  58       2.158   9.807  -5.721  1.00 11.450          C  
ATOM    909  O   GLY A  58       1.856  10.941  -6.091  1.00 11.460          O  
ATOM    910  H   GLY A  58       3.597   7.552  -4.208  1.00 13.630          H  
ATOM    911 1HA  GLY A  58       3.521   9.876  -4.062  1.00 13.880          H  
ATOM    912 2HA  GLY A  58       4.269  10.006  -5.630  1.00 13.880          H  
ATOM    913  N   ASP A  59       1.388   8.746  -5.878  1.00 11.540          N  
ATOM    914  CA  ASP A  59       0.110   8.697  -6.556  1.00 11.670          C  
ATOM    915  C   ASP A  59       0.315   9.016  -8.041  1.00 11.440          C  
ATOM    916  O   ASP A  59      -0.618   9.422  -8.739  1.00 11.600          O  
ATOM    917  CB  ASP A  59      -0.924   9.665  -5.937  1.00 16.290          C  
ATOM    918  CG  ASP A  59      -1.300   9.364  -4.441  1.00 16.290          C  
ATOM    919  OD1 ASP A  59      -1.020   8.282  -3.941  1.00 16.290          O  
ATOM    920  OD2 ASP A  59      -1.893  10.208  -3.826  1.00 16.290          O  
ATOM    921  H   ASP A  59       1.751   7.883  -5.493  1.00 13.850          H  
ATOM    922  HA  ASP A  59      -0.282   7.682  -6.483  1.00 14.000          H  
ATOM    923 1HB  ASP A  59      -0.562  10.689  -6.007  1.00 19.540          H  
ATOM    924 2HB  ASP A  59      -1.838   9.620  -6.528  1.00 19.540          H  
ATOM    925  N   ILE A  60       1.534   8.757  -8.536  1.00 11.280          N  
ATOM    926  CA  ILE A  60       1.880   8.928  -9.926  1.00 11.270          C  
ATOM    927  C   ILE A  60       1.714   7.626 -10.695  1.00 11.410          C  
ATOM    928  O   ILE A  60       2.164   6.546 -10.277  1.00 11.560          O  
ATOM    929  CB  ILE A  60       3.341   9.441 -10.074  1.00 15.780          C  
ATOM    930  CG1 ILE A  60       3.539  10.775  -9.275  1.00 15.780          C  
ATOM    931  CG2 ILE A  60       3.759   9.598 -11.562  1.00 15.780          C  
ATOM    932  CD1 ILE A  60       2.647  11.951  -9.669  1.00 15.780          C  
ATOM    933  H   ILE A  60       2.292   8.469  -7.910  1.00 13.540          H  
ATOM    934  HA  ILE A  60       1.202   9.651 -10.370  1.00 13.520          H  
ATOM    935  HB  ILE A  60       4.009   8.712  -9.615  1.00 18.940          H  
ATOM    936 1HG1 ILE A  60       3.364  10.564  -8.228  1.00 18.940          H  
ATOM    937 2HG1 ILE A  60       4.575  11.072  -9.380  1.00 18.940          H  
ATOM    938 1HG2 ILE A  60       4.798   9.926 -11.610  1.00 18.940          H  
ATOM    939 2HG2 ILE A  60       3.670   8.644 -12.070  1.00 18.940          H  
ATOM    940 3HG2 ILE A  60       3.127  10.326 -12.062  1.00 18.940          H  
ATOM    941 1HD1 ILE A  60       2.888  12.800  -9.032  1.00 18.940          H  
ATOM    942 2HD1 ILE A  60       2.813  12.223 -10.706  1.00 18.940          H  
ATOM    943 3HD1 ILE A  60       1.601  11.690  -9.522  1.00 18.940          H  
ATOM    944  N   ASN A  61       1.001   7.733 -11.807  1.00 11.540          N  
ATOM    945  CA  ASN A  61       0.761   6.630 -12.718  1.00 11.870          C  
ATOM    946  C   ASN A  61       1.558   6.928 -13.979  1.00 11.970          C  
ATOM    947  O   ASN A  61       1.193   7.831 -14.735  1.00 11.970          O  
ATOM    948  CB  ASN A  61      -0.710   6.461 -13.030  1.00 16.490          C  
ATOM    949  CG  ASN A  61      -0.954   5.240 -13.864  1.00 16.490          C  
ATOM    950  OD1 ASN A  61      -0.148   4.298 -13.825  1.00 16.490          O  
ATOM    951  ND2 ASN A  61      -2.032   5.229 -14.608  1.00 16.490          N  
ATOM    952  H   ASN A  61       0.636   8.645 -12.047  1.00 13.850          H  
ATOM    953  HA  ASN A  61       1.150   5.707 -12.284  1.00 14.240          H  
ATOM    954 1HB  ASN A  61      -1.274   6.378 -12.100  1.00 19.780          H  
ATOM    955 2HB  ASN A  61      -1.076   7.337 -13.563  1.00 19.780          H  
ATOM    956 1HD2 ASN A  61      -2.235   4.435 -15.183  1.00 19.780          H  
ATOM    957 2HD2 ASN A  61      -2.649   6.015 -14.604  1.00 19.780          H  
ATOM    958  N   GLU A  62       2.667   6.226 -14.161  1.00 12.280          N  
ATOM    959  CA  GLU A  62       3.609   6.495 -15.241  1.00 12.630          C  
ATOM    960  C   GLU A  62       4.335   5.208 -15.643  1.00 12.610          C  
ATOM    961  O   GLU A  62       4.389   4.256 -14.869  1.00 12.820          O  
ATOM    962  CB  GLU A  62       4.578   7.609 -14.785  1.00 17.540          C  
ATOM    963  CG  GLU A  62       5.630   8.093 -15.793  1.00 17.540          C  
ATOM    964  CD  GLU A  62       5.078   8.613 -17.088  1.00 17.540          C  
ATOM    965  OE1 GLU A  62       4.552   7.799 -17.844  1.00 17.540          O  
ATOM    966  OE2 GLU A  62       5.199   9.784 -17.348  1.00 17.540          O  
ATOM    967  H   GLU A  62       2.869   5.481 -13.506  1.00 14.740          H  
ATOM    968  HA  GLU A  62       3.049   6.852 -16.107  1.00 15.160          H  
ATOM    969 1HB  GLU A  62       3.996   8.484 -14.500  1.00 21.050          H  
ATOM    970 2HB  GLU A  62       5.114   7.275 -13.895  1.00 21.050          H  
ATOM    971 1HG  GLU A  62       6.197   8.897 -15.321  1.00 21.050          H  
ATOM    972 2HG  GLU A  62       6.312   7.309 -15.993  1.00 21.050          H  
ATOM    973  N   HIS A  63       4.859   5.180 -16.872  1.00 12.590          N  
ATOM    974  CA  HIS A  63       5.589   4.028 -17.441  1.00 12.800          C  
ATOM    975  C   HIS A  63       7.015   3.839 -16.916  1.00 12.680          C  
ATOM    976  O   HIS A  63       7.677   2.852 -17.246  1.00 12.990          O  
ATOM    977  CB  HIS A  63       5.716   4.146 -18.966  1.00 17.840          C  
ATOM    978  CG  HIS A  63       6.672   5.237 -19.421  1.00 17.840          C  
ATOM    979  ND1 HIS A  63       6.365   6.575 -19.362  1.00 17.840          N  
ATOM    980  CD2 HIS A  63       7.928   5.162 -19.923  1.00 17.840          C  
ATOM    981  CE1 HIS A  63       7.386   7.281 -19.806  1.00 17.840          C  
ATOM    982  NE2 HIS A  63       8.350   6.448 -20.158  1.00 17.840          N  
ATOM    983  H   HIS A  63       4.738   6.031 -17.428  1.00 15.110          H  
ATOM    984  HA  HIS A  63       5.037   3.117 -17.214  1.00 15.360          H  
ATOM    985 1HB  HIS A  63       6.062   3.197 -19.375  1.00 21.400          H  
ATOM    986 2HB  HIS A  63       4.738   4.351 -19.396  1.00 21.400          H  
ATOM    987  HD1 HIS A  63       5.491   6.991 -19.066  1.00 21.400          H  
ATOM    988  HD2 HIS A  63       8.585   4.320 -20.140  1.00 21.400          H  
ATOM    989  HE1 HIS A  63       7.328   8.369 -19.829  1.00 21.400          H  
ATOM    990  N   LEU A  64       7.499   4.810 -16.169  1.00 12.440          N  
ATOM    991  CA  LEU A  64       8.854   4.829 -15.651  1.00 12.530          C  
ATOM    992  C   LEU A  64       9.063   3.950 -14.431  1.00 12.440          C  
ATOM    993  O   LEU A  64       8.148   3.725 -13.643  1.00 12.450          O  
ATOM    994  CB  LEU A  64       9.239   6.262 -15.244  1.00 17.510          C  
ATOM    995  CG  LEU A  64       9.326   7.352 -16.333  1.00 17.510          C  
ATOM    996  CD1 LEU A  64       9.575   8.706 -15.639  1.00 17.510          C  
ATOM    997  CD2 LEU A  64      10.463   7.038 -17.292  1.00 17.510          C  
ATOM    998  H   LEU A  64       6.872   5.563 -15.933  1.00 14.930          H  
ATOM    999  HA  LEU A  64       9.518   4.470 -16.430  1.00 15.040          H  
ATOM   1000 1HB  LEU A  64       8.511   6.600 -14.500  1.00 21.010          H  
ATOM   1001 2HB  LEU A  64      10.190   6.224 -14.757  1.00 21.010          H  
ATOM   1002  HG  LEU A  64       8.397   7.406 -16.888  1.00 21.010          H  
ATOM   1003 1HD1 LEU A  64       9.635   9.489 -16.388  1.00 21.010          H  
ATOM   1004 2HD1 LEU A  64       8.753   8.929 -14.950  1.00 21.010          H  
ATOM   1005 3HD1 LEU A  64      10.509   8.663 -15.080  1.00 21.010          H  
ATOM   1006 1HD2 LEU A  64      10.522   7.823 -18.046  1.00 21.010          H  
ATOM   1007 2HD2 LEU A  64      11.404   6.990 -16.740  1.00 21.010          H  
ATOM   1008 3HD2 LEU A  64      10.285   6.089 -17.791  1.00 21.010          H  
ATOM   1009  N   ALA A  65      10.303   3.458 -14.280  1.00 12.550          N  
ATOM   1010  CA  ALA A  65      10.733   2.767 -13.064  1.00 12.690          C  
ATOM   1011  C   ALA A  65      10.675   3.733 -11.880  1.00 12.390          C  
ATOM   1012  O   ALA A  65      10.380   3.351 -10.745  1.00 12.480          O  
ATOM   1013  CB  ALA A  65      12.139   2.220 -13.226  1.00 17.710          C  
ATOM   1014  H   ALA A  65      10.978   3.622 -15.017  1.00 15.060          H  
ATOM   1015  HA  ALA A  65      10.040   1.948 -12.871  1.00 15.230          H  
ATOM   1016 1HB  ALA A  65      12.432   1.704 -12.313  1.00 21.250          H  
ATOM   1017 2HB  ALA A  65      12.166   1.525 -14.063  1.00 21.250          H  
ATOM   1018 3HB  ALA A  65      12.827   3.044 -13.414  1.00 21.250          H  
ATOM   1019  N   GLN A  66      10.996   4.988 -12.183  1.00 12.240          N  
ATOM   1020  CA  GLN A  66      11.005   6.104 -11.265  1.00 12.090          C  
ATOM   1021  C   GLN A  66       9.569   6.442 -10.901  1.00 11.480          C  
ATOM   1022  O   GLN A  66       8.651   6.170 -11.666  1.00 11.470          O  
ATOM   1023  CB  GLN A  66      11.692   7.307 -11.921  1.00 16.990          C  
ATOM   1024  CG  GLN A  66      13.174   7.086 -12.258  1.00 16.990          C  
ATOM   1025  CD  GLN A  66      13.403   6.411 -13.624  1.00 16.990          C  
ATOM   1026  OE1 GLN A  66      12.523   5.734 -14.174  1.00 16.990          O  
ATOM   1027  NE2 GLN A  66      14.593   6.593 -14.169  1.00 16.990          N  
ATOM   1028  H   GLN A  66      11.279   5.177 -13.141  1.00 14.690          H  
ATOM   1029  HA  GLN A  66      11.538   5.819 -10.359  1.00 14.510          H  
ATOM   1030 1HB  GLN A  66      11.170   7.563 -12.840  1.00 20.380          H  
ATOM   1031 2HB  GLN A  66      11.623   8.170 -11.259  1.00 20.380          H  
ATOM   1032 1HG  GLN A  66      13.680   8.051 -12.267  1.00 20.380          H  
ATOM   1033 2HG  GLN A  66      13.610   6.445 -11.490  1.00 20.380          H  
ATOM   1034 1HE2 GLN A  66      14.809   6.178 -15.055  1.00 20.380          H  
ATOM   1035 2HE2 GLN A  66      15.284   7.142 -13.697  1.00 20.380          H  
ATOM   1036  N   ILE A  67       9.361   7.073  -9.754  1.00 11.170          N  
ATOM   1037  CA  ILE A  67       7.994   7.398  -9.362  1.00 10.760          C  
ATOM   1038  C   ILE A  67       7.647   8.877  -9.418  1.00 10.460          C  
ATOM   1039  O   ILE A  67       6.781   9.347  -8.687  1.00 10.710          O  
ATOM   1040  CB  ILE A  67       7.670   6.831  -7.977  1.00 15.230          C  
ATOM   1041  CG1 ILE A  67       8.627   7.389  -6.892  1.00 15.230          C  
ATOM   1042  CG2 ILE A  67       7.734   5.290  -8.057  1.00 15.230          C  
ATOM   1043  CD1 ILE A  67       8.184   7.089  -5.454  1.00 15.230          C  
ATOM   1044  H   ILE A  67      10.141   7.304  -9.157  1.00 13.400          H  
ATOM   1045  HA  ILE A  67       7.323   6.899 -10.059  1.00 12.910          H  
ATOM   1046  HB  ILE A  67       6.679   7.146  -7.711  1.00 18.270          H  
ATOM   1047 1HG1 ILE A  67       9.613   6.961  -7.036  1.00 18.270          H  
ATOM   1048 2HG1 ILE A  67       8.691   8.469  -7.000  1.00 18.270          H  
ATOM   1049 1HG2 ILE A  67       7.476   4.845  -7.110  1.00 18.270          H  
ATOM   1050 2HG2 ILE A  67       7.032   4.945  -8.815  1.00 18.270          H  
ATOM   1051 3HG2 ILE A  67       8.742   4.977  -8.336  1.00 18.270          H  
ATOM   1052 1HD1 ILE A  67       8.895   7.511  -4.758  1.00 18.270          H  
ATOM   1053 2HD1 ILE A  67       7.205   7.535  -5.283  1.00 18.270          H  
ATOM   1054 3HD1 ILE A  67       8.122   6.020  -5.281  1.00 18.270          H  
ATOM   1055  N   THR A  68       8.334   9.622 -10.259  1.00 10.160          N  
ATOM   1056  CA  THR A  68       7.981  11.011 -10.456  1.00 10.090          C  
ATOM   1057  C   THR A  68       7.929  11.266 -11.960  1.00  9.900          C  
ATOM   1058  O   THR A  68       8.554  10.526 -12.719  1.00  9.600          O  
ATOM   1059  CB  THR A  68       9.012  11.948  -9.801  1.00 14.150          C  
ATOM   1060  OG1 THR A  68      10.286  11.778 -10.446  1.00 14.150          O  
ATOM   1061  CG2 THR A  68       9.147  11.645  -8.318  1.00 14.150          C  
ATOM   1062  H   THR A  68       9.075   9.207 -10.807  1.00 12.190          H  
ATOM   1063  HA  THR A  68       7.013  11.182 -10.003  1.00 12.110          H  
ATOM   1064  HB  THR A  68       8.692  12.957  -9.914  1.00 16.980          H  
ATOM   1065  HG1 THR A  68      10.254  12.193 -11.328  1.00 16.980          H  
ATOM   1066 1HG2 THR A  68       9.872  12.325  -7.880  1.00 16.980          H  
ATOM   1067 2HG2 THR A  68       8.181  11.779  -7.833  1.00 16.980          H  
ATOM   1068 3HG2 THR A  68       9.483  10.626  -8.179  1.00 16.980          H  
ATOM   1069  N   PRO A  69       7.220  12.297 -12.440  1.00 10.290          N  
ATOM   1070  CA  PRO A  69       7.258  12.747 -13.816  1.00 10.410          C  
ATOM   1071  C   PRO A  69       8.694  13.120 -14.099  1.00 10.000          C  
ATOM   1072  O   PRO A  69       9.384  13.595 -13.188  1.00  9.940          O  
ATOM   1073  CB  PRO A  69       6.344  13.962 -13.802  1.00 15.620          C  
ATOM   1074  CG  PRO A  69       5.410  13.736 -12.633  1.00 15.620          C  
ATOM   1075  CD  PRO A  69       6.243  13.016 -11.597  1.00 15.620          C  
ATOM   1076  HA  PRO A  69       6.899  11.952 -14.489  1.00 12.490          H  
ATOM   1077 1HB  PRO A  69       6.960  14.851 -13.684  1.00 18.740          H  
ATOM   1078 2HB  PRO A  69       5.824  14.055 -14.767  1.00 18.740          H  
ATOM   1079 1HG  PRO A  69       5.031  14.705 -12.268  1.00 18.740          H  
ATOM   1080 2HG  PRO A  69       4.533  13.152 -12.951  1.00 18.740          H  
ATOM   1081 1HD  PRO A  69       6.731  13.721 -10.927  1.00 18.740          H  
ATOM   1082 2HD  PRO A  69       5.579  12.334 -11.074  1.00 18.740          H  
ATOM   1083  N   ASN A  70       9.172  12.962 -15.326  1.00  9.960          N  
ATOM   1084  CA  ASN A  70      10.563  13.335 -15.494  1.00  9.820          C  
ATOM   1085  C   ASN A  70      10.680  14.830 -15.744  1.00  9.510          C  
ATOM   1086  O   ASN A  70      10.592  15.310 -16.876  1.00  9.390          O  
ATOM   1087  CB  ASN A  70      11.199  12.552 -16.627  1.00 13.800          C  
ATOM   1088  CG  ASN A  70      12.678  12.786 -16.727  1.00 13.800          C  
ATOM   1089  OD1 ASN A  70      13.295  13.311 -15.789  1.00 13.800          O  
ATOM   1090  ND2 ASN A  70      13.261  12.401 -17.837  1.00 13.800          N  
ATOM   1091  H   ASN A  70       8.615  12.586 -16.081  1.00 11.950          H  
ATOM   1092  HA  ASN A  70      11.103  13.113 -14.574  1.00 11.780          H  
ATOM   1093 1HB  ASN A  70      11.025  11.490 -16.474  1.00 16.560          H  
ATOM   1094 2HB  ASN A  70      10.734  12.830 -17.571  1.00 16.560          H  
ATOM   1095 1HD2 ASN A  70      14.246  12.531 -17.958  1.00 16.560          H  
ATOM   1096 2HD2 ASN A  70      12.722  11.981 -18.566  1.00 16.560          H  
ATOM   1097  N   PHE A  71      10.896  15.541 -14.650  1.00  9.590          N  
ATOM   1098  CA  PHE A  71      11.025  16.994 -14.595  1.00  9.550          C  
ATOM   1099  C   PHE A  71      12.352  17.369 -13.962  1.00  9.330          C  
ATOM   1100  O   PHE A  71      12.900  16.597 -13.164  1.00  9.210          O  
ATOM   1101  CB  PHE A  71       9.923  17.656 -13.757  1.00 13.390          C  
ATOM   1102  CG  PHE A  71       8.492  17.483 -14.200  1.00 13.390          C  
ATOM   1103  CD1 PHE A  71       8.132  17.157 -15.505  1.00 13.390          C  
ATOM   1104  CD2 PHE A  71       7.485  17.691 -13.280  1.00 13.390          C  
ATOM   1105  CE1 PHE A  71       6.808  17.031 -15.856  1.00 13.390          C  
ATOM   1106  CE2 PHE A  71       6.162  17.570 -13.627  1.00 13.390          C  
ATOM   1107  CZ  PHE A  71       5.822  17.237 -14.919  1.00 13.390          C  
ATOM   1108  H   PHE A  71      10.912  15.000 -13.784  1.00 11.510          H  
ATOM   1109  HA  PHE A  71      11.014  17.399 -15.609  1.00 11.460          H  
ATOM   1110 1HB  PHE A  71       9.998  17.297 -12.745  1.00 16.060          H  
ATOM   1111 2HB  PHE A  71      10.117  18.723 -13.722  1.00 16.060          H  
ATOM   1112  HD1 PHE A  71       8.896  16.998 -16.261  1.00 16.060          H  
ATOM   1113  HD2 PHE A  71       7.751  17.960 -12.259  1.00 16.060          H  
ATOM   1114  HE1 PHE A  71       6.544  16.773 -16.881  1.00 16.060          H  
ATOM   1115  HE2 PHE A  71       5.383  17.736 -12.882  1.00 16.060          H  
ATOM   1116  HZ  PHE A  71       4.774  17.139 -15.199  1.00 16.060          H  
ATOM   1117  N   GLU A  72      12.831  18.582 -14.246  1.00  9.520          N  
ATOM   1118  CA  GLU A  72      14.044  19.119 -13.621  1.00  9.630          C  
ATOM   1119  C   GLU A  72      13.866  19.167 -12.100  1.00  9.250          C  
ATOM   1120  O   GLU A  72      14.807  18.939 -11.328  1.00  9.260          O  
ATOM   1121  CB  GLU A  72      14.331  20.516 -14.173  1.00 13.440          C  
ATOM   1122  CG  GLU A  72      14.660  20.531 -15.672  1.00 13.440          C  
ATOM   1123  CD  GLU A  72      13.424  20.507 -16.551  1.00 13.440          C  
ATOM   1124  OE1 GLU A  72      12.332  20.477 -16.007  1.00 13.440          O  
ATOM   1125  OE2 GLU A  72      13.563  20.501 -17.745  1.00 13.440          O  
ATOM   1126  H   GLU A  72      12.346  19.166 -14.937  1.00 11.420          H  
ATOM   1127  HA  GLU A  72      14.879  18.470 -13.864  1.00 11.560          H  
ATOM   1128 1HB  GLU A  72      13.471  21.163 -14.002  1.00 16.130          H  
ATOM   1129 2HB  GLU A  72      15.178  20.950 -13.640  1.00 16.130          H  
ATOM   1130 1HG  GLU A  72      15.237  21.427 -15.900  1.00 16.130          H  
ATOM   1131 2HG  GLU A  72      15.280  19.665 -15.902  1.00 16.130          H  
ATOM   1132  N   LYS A  73      12.603  19.359 -11.690  1.00  9.150          N  
ATOM   1133  CA  LYS A  73      12.142  19.435 -10.308  1.00  9.110          C  
ATOM   1134  C   LYS A  73      12.470  18.190  -9.494  1.00  8.710          C  
ATOM   1135  O   LYS A  73      12.487  18.246  -8.263  1.00  8.810          O  
ATOM   1136  CB  LYS A  73      10.624  19.641 -10.273  1.00 12.770          C  
ATOM   1137  CG  LYS A  73      10.145  21.006 -10.751  1.00 12.770          C  
ATOM   1138  CD  LYS A  73       8.618  21.106 -10.697  1.00 12.770          C  
ATOM   1139  CE  LYS A  73       8.128  22.483 -11.157  1.00 12.770          C  
ATOM   1140  NZ  LYS A  73       6.637  22.586 -11.137  1.00 12.770          N  
ATOM   1141  H   LYS A  73      11.925  19.549 -12.413  1.00 10.980          H  
ATOM   1142  HA  LYS A  73      12.630  20.286  -9.832  1.00 10.930          H  
ATOM   1143 1HB  LYS A  73      10.144  18.880 -10.882  1.00 15.320          H  
ATOM   1144 2HB  LYS A  73      10.269  19.499  -9.251  1.00 15.320          H  
ATOM   1145 1HG  LYS A  73      10.577  21.781 -10.114  1.00 15.320          H  
ATOM   1146 2HG  LYS A  73      10.481  21.173 -11.773  1.00 15.320          H  
ATOM   1147 1HD  LYS A  73       8.180  20.341 -11.341  1.00 15.320          H  
ATOM   1148 2HD  LYS A  73       8.278  20.933  -9.676  1.00 15.320          H  
ATOM   1149 1HE  LYS A  73       8.543  23.245 -10.499  1.00 15.320          H  
ATOM   1150 2HE  LYS A  73       8.479  22.664 -12.173  1.00 15.320          H  
ATOM   1151 1HZ  LYS A  73       6.360  23.508 -11.446  1.00 15.320          H  
ATOM   1152 2HZ  LYS A  73       6.238  21.893 -11.754  1.00 15.320          H  
ATOM   1153 3HZ  LYS A  73       6.299  22.433 -10.197  1.00 15.320          H  
ATOM   1154  N   TYR A  74      12.670  17.057 -10.164  1.00  8.490          N  
ATOM   1155  CA  TYR A  74      12.985  15.828  -9.469  1.00  8.390          C  
ATOM   1156  C   TYR A  74      14.390  15.369  -9.847  1.00  8.400          C  
ATOM   1157  O   TYR A  74      15.118  14.821  -9.007  1.00  8.390          O  
ATOM   1158  CB  TYR A  74      11.952  14.766  -9.808  1.00 11.790          C  
ATOM   1159  CG  TYR A  74      10.555  15.210  -9.477  1.00 11.790          C  
ATOM   1160  CD1 TYR A  74       9.670  15.481 -10.503  1.00 11.790          C  
ATOM   1161  CD2 TYR A  74      10.161  15.368  -8.162  1.00 11.790          C  
ATOM   1162  CE1 TYR A  74       8.398  15.892 -10.219  1.00 11.790          C  
ATOM   1163  CE2 TYR A  74       8.885  15.787  -7.877  1.00 11.790          C  
ATOM   1164  CZ  TYR A  74       8.003  16.046  -8.903  1.00 11.790          C  
ATOM   1165  OH  TYR A  74       6.723  16.463  -8.622  1.00 11.790          O  
ATOM   1166  H   TYR A  74      12.641  17.061 -11.180  1.00 10.190          H  
ATOM   1167  HA  TYR A  74      12.975  16.011  -8.396  1.00 10.070          H  
ATOM   1168 1HB  TYR A  74      11.998  14.537 -10.874  1.00 14.140          H  
ATOM   1169 2HB  TYR A  74      12.162  13.849  -9.261  1.00 14.140          H  
ATOM   1170  HD1 TYR A  74       9.981  15.356 -11.535  1.00 14.140          H  
ATOM   1171  HD2 TYR A  74      10.860  15.164  -7.352  1.00 14.140          H  
ATOM   1172  HE1 TYR A  74       7.702  16.090 -11.021  1.00 14.140          H  
ATOM   1173  HE2 TYR A  74       8.573  15.912  -6.839  1.00 14.140          H  
ATOM   1174  HH  TYR A  74       6.617  16.557  -7.670  1.00 14.140          H  
ATOM   1175  N   HIS A  75      14.783  15.625 -11.106  1.00  8.670          N  
ATOM   1176  CA  HIS A  75      16.072  15.211 -11.633  1.00  8.990          C  
ATOM   1177  C   HIS A  75      17.218  15.797 -10.849  1.00  9.040          C  
ATOM   1178  O   HIS A  75      18.157  15.074 -10.512  1.00  9.110          O  
ATOM   1179  CB  HIS A  75      16.237  15.609 -13.097  1.00 12.460          C  
ATOM   1180  CG  HIS A  75      17.594  15.265 -13.658  1.00 12.460          C  
ATOM   1181  ND1 HIS A  75      17.978  13.973 -13.952  1.00 12.460          N  
ATOM   1182  CD2 HIS A  75      18.653  16.053 -13.969  1.00 12.460          C  
ATOM   1183  CE1 HIS A  75      19.219  13.984 -14.419  1.00 12.460          C  
ATOM   1184  NE2 HIS A  75      19.644  15.232 -14.448  1.00 12.460          N  
ATOM   1185  H   HIS A  75      14.143  16.082 -11.754  1.00 10.400          H  
ATOM   1186  HA  HIS A  75      16.150  14.128 -11.574  1.00 10.790          H  
ATOM   1187 1HB  HIS A  75      15.468  15.124 -13.702  1.00 14.950          H  
ATOM   1188 2HB  HIS A  75      16.099  16.675 -13.190  1.00 14.950          H  
ATOM   1189  HD1 HIS A  75      17.351  13.206 -14.093  1.00 14.950          H  
ATOM   1190  HD2 HIS A  75      18.816  17.128 -13.905  1.00 14.950          H  
ATOM   1191  HE1 HIS A  75      19.711  13.057 -14.710  1.00 14.950          H  
ATOM   1192  N   LYS A  76      17.195  17.110 -10.596  1.00  9.220          N  
ATOM   1193  CA  LYS A  76      18.315  17.706  -9.887  1.00  9.570          C  
ATOM   1194  C   LYS A  76      18.547  17.033  -8.540  1.00  9.260          C  
ATOM   1195  O   LYS A  76      19.685  16.700  -8.206  1.00  9.200          O  
ATOM   1196  CB  LYS A  76      18.099  19.207  -9.697  1.00 13.260          C  
ATOM   1197  CG  LYS A  76      19.252  19.931  -8.986  1.00 13.260          C  
ATOM   1198  CD  LYS A  76      18.994  21.435  -8.904  1.00 13.260          C  
ATOM   1199  CE  LYS A  76      20.114  22.160  -8.164  1.00 13.260          C  
ATOM   1200  NZ  LYS A  76      19.878  23.634  -8.101  1.00 13.260          N  
ATOM   1201  H   LYS A  76      16.402  17.690 -10.898  1.00 11.060          H  
ATOM   1202  HA  LYS A  76      19.212  17.562 -10.490  1.00 11.480          H  
ATOM   1203 1HB  LYS A  76      17.949  19.674 -10.670  1.00 15.910          H  
ATOM   1204 2HB  LYS A  76      17.187  19.368  -9.119  1.00 15.910          H  
ATOM   1205 1HG  LYS A  76      19.360  19.538  -7.974  1.00 15.910          H  
ATOM   1206 2HG  LYS A  76      20.183  19.751  -9.524  1.00 15.910          H  
ATOM   1207 1HD  LYS A  76      18.910  21.845  -9.912  1.00 15.910          H  
ATOM   1208 2HD  LYS A  76      18.054  21.610  -8.381  1.00 15.910          H  
ATOM   1209 1HE  LYS A  76      20.180  21.771  -7.150  1.00 15.910          H  
ATOM   1210 2HE  LYS A  76      21.059  21.974  -8.675  1.00 15.910          H  
ATOM   1211 1HZ  LYS A  76      20.638  24.078  -7.604  1.00 15.910          H  
ATOM   1212 2HZ  LYS A  76      19.827  24.009  -9.039  1.00 15.910          H  
ATOM   1213 3HZ  LYS A  76      19.010  23.819  -7.618  1.00 15.910          H  
ATOM   1214  N   SER A  77      17.480  16.809  -7.772  1.00  9.280          N  
ATOM   1215  CA  SER A  77      17.607  16.183  -6.465  1.00  9.270          C  
ATOM   1216  C   SER A  77      18.133  14.756  -6.572  1.00  9.100          C  
ATOM   1217  O   SER A  77      19.014  14.353  -5.796  1.00  8.870          O  
ATOM   1218  CB  SER A  77      16.263  16.178  -5.765  1.00 12.980          C  
ATOM   1219  OG  SER A  77      15.840  17.481  -5.472  1.00 12.980          O  
ATOM   1220  H   SER A  77      16.570  17.116  -8.090  1.00 11.140          H  
ATOM   1221  HA  SER A  77      18.311  16.766  -5.873  1.00 11.120          H  
ATOM   1222 1HB  SER A  77      15.525  15.690  -6.407  1.00 15.580          H  
ATOM   1223 2HB  SER A  77      16.332  15.597  -4.847  1.00 15.580          H  
ATOM   1224  HG  SER A  77      14.999  17.389  -5.017  1.00 15.580          H  
ATOM   1225  N   SER A  78      17.623  14.000  -7.552  1.00  9.380          N  
ATOM   1226  CA  SER A  78      18.046  12.625  -7.762  1.00  9.470          C  
ATOM   1227  C   SER A  78      19.531  12.583  -8.073  1.00  9.140          C  
ATOM   1228  O   SER A  78      20.276  11.768  -7.507  1.00  9.110          O  
ATOM   1229  CB  SER A  78      17.257  12.001  -8.893  1.00 13.220          C  
ATOM   1230  OG  SER A  78      17.647  10.673  -9.104  1.00 13.220          O  
ATOM   1231  H   SER A  78      16.878  14.378  -8.148  1.00 11.260          H  
ATOM   1232  HA  SER A  78      17.866  12.060  -6.848  1.00 11.360          H  
ATOM   1233 1HB  SER A  78      16.194  12.045  -8.661  1.00 15.870          H  
ATOM   1234 2HB  SER A  78      17.414  12.579  -9.803  1.00 15.870          H  
ATOM   1235  HG  SER A  78      17.104  10.353  -9.823  1.00 15.870          H  
ATOM   1236  N   LEU A  79      19.978  13.477  -8.957  1.00  9.060          N  
ATOM   1237  CA  LEU A  79      21.371  13.541  -9.335  1.00  8.990          C  
ATOM   1238  C   LEU A  79      22.247  13.913  -8.145  1.00  8.600          C  
ATOM   1239  O   LEU A  79      23.263  13.268  -7.898  1.00  8.580          O  
ATOM   1240  CB  LEU A  79      21.565  14.540 -10.479  1.00 12.610          C  
ATOM   1241  CG  LEU A  79      23.012  14.741 -11.002  1.00 12.610          C  
ATOM   1242  CD1 LEU A  79      23.595  13.415 -11.529  1.00 12.610          C  
ATOM   1243  CD2 LEU A  79      22.978  15.785 -12.108  1.00 12.610          C  
ATOM   1244  H   LEU A  79      19.314  14.111  -9.411  1.00 10.870          H  
ATOM   1245  HA  LEU A  79      21.652  12.555  -9.687  1.00 10.790          H  
ATOM   1246 1HB  LEU A  79      20.940  14.227 -11.318  1.00 15.140          H  
ATOM   1247 2HB  LEU A  79      21.196  15.511 -10.140  1.00 15.140          H  
ATOM   1248  HG  LEU A  79      23.643  15.093 -10.196  1.00 15.140          H  
ATOM   1249 1HD1 LEU A  79      24.608  13.588 -11.894  1.00 15.140          H  
ATOM   1250 2HD1 LEU A  79      23.635  12.671 -10.737  1.00 15.140          H  
ATOM   1251 3HD1 LEU A  79      22.976  13.043 -12.344  1.00 15.140          H  
ATOM   1252 1HD2 LEU A  79      23.986  15.955 -12.484  1.00 15.140          H  
ATOM   1253 2HD2 LEU A  79      22.338  15.434 -12.925  1.00 15.140          H  
ATOM   1254 3HD2 LEU A  79      22.576  16.717 -11.711  1.00 15.140          H  
ATOM   1255  N   LEU A  80      21.838  14.898  -7.346  1.00  8.480          N  
ATOM   1256  CA  LEU A  80      22.673  15.285  -6.218  1.00  8.390          C  
ATOM   1257  C   LEU A  80      22.884  14.122  -5.252  1.00  8.390          C  
ATOM   1258  O   LEU A  80      23.988  13.966  -4.720  1.00  8.430          O  
ATOM   1259  CB  LEU A  80      22.041  16.478  -5.497  1.00 11.780          C  
ATOM   1260  CG  LEU A  80      22.055  17.834  -6.271  1.00 11.780          C  
ATOM   1261  CD1 LEU A  80      21.182  18.827  -5.527  1.00 11.780          C  
ATOM   1262  CD2 LEU A  80      23.486  18.373  -6.399  1.00 11.780          C  
ATOM   1263  H   LEU A  80      20.985  15.423  -7.562  1.00 10.180          H  
ATOM   1264  HA  LEU A  80      23.644  15.566  -6.598  1.00 10.070          H  
ATOM   1265 1HB  LEU A  80      20.998  16.230  -5.291  1.00 14.140          H  
ATOM   1266 2HB  LEU A  80      22.554  16.622  -4.549  1.00 14.140          H  
ATOM   1267  HG  LEU A  80      21.648  17.694  -7.261  1.00 14.140          H  
ATOM   1268 1HD1 LEU A  80      21.173  19.768  -6.064  1.00 14.140          H  
ATOM   1269 2HD1 LEU A  80      20.165  18.438  -5.464  1.00 14.140          H  
ATOM   1270 3HD1 LEU A  80      21.576  18.983  -4.526  1.00 14.140          H  
ATOM   1271 1HD2 LEU A  80      23.461  19.321  -6.936  1.00 14.140          H  
ATOM   1272 2HD2 LEU A  80      23.908  18.530  -5.406  1.00 14.140          H  
ATOM   1273 3HD2 LEU A  80      24.111  17.679  -6.947  1.00 14.140          H  
ATOM   1274  N   GLU A  81      21.846  13.303  -5.028  1.00  8.520          N  
ATOM   1275  CA  GLU A  81      21.985  12.123  -4.172  1.00  8.760          C  
ATOM   1276  C   GLU A  81      22.837  11.045  -4.870  1.00  8.770          C  
ATOM   1277  O   GLU A  81      23.703  10.418  -4.262  1.00  8.920          O  
ATOM   1278  CB  GLU A  81      20.606  11.553  -3.806  1.00 12.170          C  
ATOM   1279  CG  GLU A  81      20.619  10.349  -2.826  1.00 12.170          C  
ATOM   1280  CD  GLU A  81      21.161  10.691  -1.447  1.00 12.170          C  
ATOM   1281  OE1 GLU A  81      21.164  11.852  -1.090  1.00 12.170          O  
ATOM   1282  OE2 GLU A  81      21.577   9.798  -0.754  1.00 12.170          O  
ATOM   1283  H   GLU A  81      20.931  13.540  -5.432  1.00 10.220          H  
ATOM   1284  HA  GLU A  81      22.494  12.421  -3.255  1.00 10.510          H  
ATOM   1285 1HB  GLU A  81      19.999  12.342  -3.363  1.00 14.600          H  
ATOM   1286 2HB  GLU A  81      20.099  11.237  -4.722  1.00 14.600          H  
ATOM   1287 1HG  GLU A  81      19.602   9.977  -2.720  1.00 14.600          H  
ATOM   1288 2HG  GLU A  81      21.221   9.549  -3.257  1.00 14.600          H  
ATOM   1289  N   THR A  82      22.636  10.860  -6.177  1.00  8.780          N  
ATOM   1290  CA  THR A  82      23.362   9.863  -6.968  1.00  9.020          C  
ATOM   1291  C   THR A  82      24.865  10.111  -6.897  1.00  8.900          C  
ATOM   1292  O   THR A  82      25.666   9.178  -6.702  1.00  9.110          O  
ATOM   1293  CB  THR A  82      22.904   9.899  -8.444  1.00 12.530          C  
ATOM   1294  OG1 THR A  82      21.505   9.559  -8.526  1.00 12.530          O  
ATOM   1295  CG2 THR A  82      23.718   8.936  -9.287  1.00 12.530          C  
ATOM   1296  H   THR A  82      21.894  11.386  -6.639  1.00 10.540          H  
ATOM   1297  HA  THR A  82      23.152   8.877  -6.559  1.00 10.820          H  
ATOM   1298  HB  THR A  82      23.044  10.895  -8.835  1.00 15.040          H  
ATOM   1299  HG1 THR A  82      20.969  10.266  -8.098  1.00 15.040          H  
ATOM   1300 1HG2 THR A  82      23.382   8.985 -10.320  1.00 15.040          H  
ATOM   1301 2HG2 THR A  82      24.771   9.204  -9.248  1.00 15.040          H  
ATOM   1302 3HG2 THR A  82      23.592   7.922  -8.915  1.00 15.040          H  
ATOM   1303  N   LEU A  83      25.237  11.376  -7.004  1.00  8.710          N  
ATOM   1304  CA  LEU A  83      26.615  11.815  -6.992  1.00  8.850          C  
ATOM   1305  C   LEU A  83      27.348  11.463  -5.698  1.00  8.850          C  
ATOM   1306  O   LEU A  83      28.573  11.381  -5.696  1.00  9.140          O  
ATOM   1307  CB  LEU A  83      26.677  13.318  -7.285  1.00 12.330          C  
ATOM   1308  CG  LEU A  83      26.288  13.757  -8.748  1.00 12.330          C  
ATOM   1309  CD1 LEU A  83      26.201  15.275  -8.792  1.00 12.330          C  
ATOM   1310  CD2 LEU A  83      27.311  13.256  -9.765  1.00 12.330          C  
ATOM   1311  H   LEU A  83      24.500  12.072  -7.165  1.00 10.450          H  
ATOM   1312  HA  LEU A  83      27.128  11.298  -7.788  1.00 10.620          H  
ATOM   1313 1HB  LEU A  83      25.980  13.816  -6.603  1.00 14.800          H  
ATOM   1314 2HB  LEU A  83      27.673  13.682  -7.071  1.00 14.800          H  
ATOM   1315  HG  LEU A  83      25.335  13.348  -9.005  1.00 14.800          H  
ATOM   1316 1HD1 LEU A  83      25.922  15.596  -9.793  1.00 14.800          H  
ATOM   1317 2HD1 LEU A  83      25.453  15.613  -8.083  1.00 14.800          H  
ATOM   1318 3HD1 LEU A  83      27.168  15.702  -8.533  1.00 14.800          H  
ATOM   1319 1HD2 LEU A  83      27.009  13.582 -10.758  1.00 14.800          H  
ATOM   1320 2HD2 LEU A  83      28.275  13.673  -9.533  1.00 14.800          H  
ATOM   1321 3HD2 LEU A  83      27.374  12.175  -9.762  1.00 14.800          H  
ATOM   1322  N   LYS A  84      26.644  11.180  -4.600  1.00  8.700          N  
ATOM   1323  CA  LYS A  84      27.323  10.805  -3.363  1.00  8.950          C  
ATOM   1324  C   LYS A  84      28.118   9.492  -3.555  1.00  9.210          C  
ATOM   1325  O   LYS A  84      28.992   9.139  -2.747  1.00  9.530          O  
ATOM   1326  CB  LYS A  84      26.328  10.714  -2.217  1.00 12.430          C  
ATOM   1327  CG  LYS A  84      25.776  12.062  -1.776  1.00 12.430          C  
ATOM   1328  CD  LYS A  84      24.755  11.912  -0.657  1.00 12.430          C  
ATOM   1329  CE  LYS A  84      24.189  13.271  -0.234  1.00 12.430          C  
ATOM   1330  NZ  LYS A  84      23.078  13.138   0.749  1.00 12.430          N  
ATOM   1331  H   LYS A  84      25.619  11.165  -4.616  1.00 10.440          H  
ATOM   1332  HA  LYS A  84      28.042  11.591  -3.115  1.00 10.740          H  
ATOM   1333 1HB  LYS A  84      25.495  10.071  -2.500  1.00 14.920          H  
ATOM   1334 2HB  LYS A  84      26.797  10.285  -1.388  1.00 14.920          H  
ATOM   1335 1HG  LYS A  84      26.601  12.693  -1.438  1.00 14.920          H  
ATOM   1336 2HG  LYS A  84      25.297  12.545  -2.633  1.00 14.920          H  
ATOM   1337 1HD  LYS A  84      23.935  11.282  -1.005  1.00 14.920          H  
ATOM   1338 2HD  LYS A  84      25.213  11.436   0.206  1.00 14.920          H  
ATOM   1339 1HE  LYS A  84      24.981  13.871   0.211  1.00 14.920          H  
ATOM   1340 2HE  LYS A  84      23.809  13.781  -1.121  1.00 14.920          H  
ATOM   1341 1HZ  LYS A  84      22.720  14.052   1.011  1.00 14.920          H  
ATOM   1342 2HZ  LYS A  84      22.320  12.584   0.292  1.00 14.920          H  
ATOM   1343 3HZ  LYS A  84      23.366  12.697   1.635  1.00 14.920          H  
ATOM   1344  N   LYS A  85      27.765   8.725  -4.599  1.00  9.250          N  
ATOM   1345  CA  LYS A  85      28.476   7.505  -4.932  1.00  9.680          C  
ATOM   1346  C   LYS A  85      29.314   7.712  -6.202  1.00  9.810          C  
ATOM   1347  O   LYS A  85      30.443   7.224  -6.289  1.00 10.190          O  
ATOM   1348  CB  LYS A  85      27.508   6.342  -5.142  1.00 13.380          C  
ATOM   1349  CG  LYS A  85      26.771   5.879  -3.890  1.00 13.380          C  
ATOM   1350  CD  LYS A  85      25.865   4.689  -4.214  1.00 13.380          C  
ATOM   1351  CE  LYS A  85      25.116   4.185  -2.991  1.00 13.380          C  
ATOM   1352  NZ  LYS A  85      24.214   3.040  -3.330  1.00 13.380          N  
ATOM   1353  H   LYS A  85      27.006   9.030  -5.210  1.00 11.100          H  
ATOM   1354  HA  LYS A  85      29.155   7.257  -4.118  1.00 11.620          H  
ATOM   1355 1HB  LYS A  85      26.757   6.635  -5.880  1.00 16.060          H  
ATOM   1356 2HB  LYS A  85      28.051   5.492  -5.550  1.00 16.060          H  
ATOM   1357 1HG  LYS A  85      27.496   5.591  -3.128  1.00 16.060          H  
ATOM   1358 2HG  LYS A  85      26.169   6.702  -3.502  1.00 16.060          H  
ATOM   1359 1HD  LYS A  85      25.139   4.987  -4.972  1.00 16.060          H  
ATOM   1360 2HD  LYS A  85      26.467   3.874  -4.616  1.00 16.060          H  
ATOM   1361 1HE  LYS A  85      25.835   3.860  -2.240  1.00 16.060          H  
ATOM   1362 2HE  LYS A  85      24.518   4.998  -2.579  1.00 16.060          H  
ATOM   1363 1HZ  LYS A  85      23.731   2.728  -2.500  1.00 16.060          H  
ATOM   1364 2HZ  LYS A  85      23.536   3.335  -4.020  1.00 16.060          H  
ATOM   1365 3HZ  LYS A  85      24.761   2.278  -3.703  1.00 16.060          H  
ATOM   1366  N   GLU A  86      28.765   8.447  -7.184  1.00  9.650          N  
ATOM   1367  CA  GLU A  86      29.450   8.644  -8.470  1.00  9.980          C  
ATOM   1368  C   GLU A  86      30.554   9.721  -8.520  1.00  9.930          C  
ATOM   1369  O   GLU A  86      31.442   9.632  -9.369  1.00 10.380          O  
ATOM   1370  CB  GLU A  86      28.437   8.922  -9.589  1.00 13.840          C  
ATOM   1371  CG  GLU A  86      27.542   7.736  -9.934  1.00 13.840          C  
ATOM   1372  CD  GLU A  86      26.611   8.009 -11.098  1.00 13.840          C  
ATOM   1373  OE1 GLU A  86      26.561   9.131 -11.546  1.00 13.840          O  
ATOM   1374  OE2 GLU A  86      25.954   7.093 -11.536  1.00 13.840          O  
ATOM   1375  H   GLU A  86      27.823   8.819  -7.051  1.00 11.580          H  
ATOM   1376  HA  GLU A  86      29.930   7.697  -8.715  1.00 11.980          H  
ATOM   1377 1HB  GLU A  86      27.792   9.738  -9.297  1.00 16.610          H  
ATOM   1378 2HB  GLU A  86      28.964   9.228 -10.491  1.00 16.610          H  
ATOM   1379 1HG  GLU A  86      28.170   6.881 -10.177  1.00 16.610          H  
ATOM   1380 2HG  GLU A  86      26.951   7.480  -9.053  1.00 16.610          H  
ATOM   1381  N   GLU A  87      30.489  10.752  -7.670  1.00  9.580          N  
ATOM   1382  CA  GLU A  87      31.463  11.848  -7.681  1.00  9.750          C  
ATOM   1383  C   GLU A  87      32.310  11.915  -6.395  1.00  9.890          C  
ATOM   1384  O   GLU A  87      31.851  12.488  -5.394  1.00  9.970          O  
ATOM   1385  CB  GLU A  87      30.763  13.186  -7.913  1.00 13.580          C  
ATOM   1386  CG  GLU A  87      31.664  14.435  -7.795  1.00 13.580          C  
ATOM   1387  CD  GLU A  87      32.885  14.419  -8.677  1.00 13.580          C  
ATOM   1388  OE1 GLU A  87      32.756  14.502  -9.878  1.00 13.580          O  
ATOM   1389  OE2 GLU A  87      33.969  14.312  -8.122  1.00 13.580          O  
ATOM   1390  H   GLU A  87      29.740  10.793  -6.979  1.00 11.500          H  
ATOM   1391  HA  GLU A  87      32.091  11.719  -8.552  1.00 11.700          H  
ATOM   1392 1HB  GLU A  87      30.350  13.186  -8.910  1.00 16.300          H  
ATOM   1393 2HB  GLU A  87      29.945  13.289  -7.209  1.00 16.300          H  
ATOM   1394 1HG  GLU A  87      31.064  15.301  -8.062  1.00 16.300          H  
ATOM   1395 2HG  GLU A  87      31.964  14.560  -6.765  1.00 16.300          H  
ATOM   1396  N   PRO A  88      33.595  11.470  -6.435  1.00 10.130          N  
ATOM   1397  CA  PRO A  88      34.530  11.382  -5.322  1.00 10.430          C  
ATOM   1398  C   PRO A  88      34.744  12.696  -4.582  1.00 10.300          C  
ATOM   1399  O   PRO A  88      35.170  12.675  -3.431  1.00 10.470          O  
ATOM   1400  CB  PRO A  88      35.832  10.945  -6.006  1.00 15.640          C  
ATOM   1401  CG  PRO A  88      35.392  10.208  -7.235  1.00 15.640          C  
ATOM   1402  CD  PRO A  88      34.158  10.931  -7.703  1.00 15.640          C  
ATOM   1403  HA  PRO A  88      34.178  10.606  -4.626  1.00 12.520          H  
ATOM   1404 1HB  PRO A  88      36.447  11.830  -6.235  1.00 18.770          H  
ATOM   1405 2HB  PRO A  88      36.420  10.318  -5.320  1.00 18.770          H  
ATOM   1406 1HG  PRO A  88      36.194  10.215  -7.990  1.00 18.770          H  
ATOM   1407 2HG  PRO A  88      35.192   9.152  -6.994  1.00 18.770          H  
ATOM   1408 1HD  PRO A  88      34.411  11.746  -8.406  1.00 18.770          H  
ATOM   1409 2HD  PRO A  88      33.504  10.170  -8.144  1.00 18.770          H  
ATOM   1410  N   ALA A  89      34.502  13.849  -5.221  1.00 10.200          N  
ATOM   1411  CA  ALA A  89      34.671  15.110  -4.517  1.00 10.270          C  
ATOM   1412  C   ALA A  89      33.877  15.161  -3.205  1.00  9.910          C  
ATOM   1413  O   ALA A  89      34.330  15.769  -2.234  1.00 10.170          O  
ATOM   1414  CB  ALA A  89      34.247  16.270  -5.393  1.00 14.350          C  
ATOM   1415  H   ALA A  89      34.223  13.903  -6.214  1.00 12.240          H  
ATOM   1416  HA  ALA A  89      35.730  15.211  -4.275  1.00 12.320          H  
ATOM   1417 1HB  ALA A  89      34.415  17.205  -4.862  1.00 17.220          H  
ATOM   1418 2HB  ALA A  89      34.827  16.259  -6.317  1.00 17.220          H  
ATOM   1419 3HB  ALA A  89      33.194  16.177  -5.630  1.00 17.220          H  
ATOM   1420  N   LYS A  90      32.648  14.602  -3.187  1.00  9.510          N  
ATOM   1421  CA  LYS A  90      31.821  14.665  -1.977  1.00  9.290          C  
ATOM   1422  C   LYS A  90      31.093  13.349  -1.668  1.00  9.000          C  
ATOM   1423  O   LYS A  90      29.876  13.290  -1.838  1.00  8.950          O  
ATOM   1424  CB  LYS A  90      30.784  15.782  -2.113  1.00 13.090          C  
ATOM   1425  CG  LYS A  90      31.372  17.182  -2.228  1.00 13.090          C  
ATOM   1426  CD  LYS A  90      30.287  18.238  -2.310  1.00 13.090          C  
ATOM   1427  CE  LYS A  90      30.884  19.634  -2.421  1.00 13.090          C  
ATOM   1428  NZ  LYS A  90      29.831  20.688  -2.513  1.00 13.090          N  
ATOM   1429  H   LYS A  90      32.308  14.074  -4.002  1.00 11.410          H  
ATOM   1430  HA  LYS A  90      32.461  14.908  -1.130  1.00 11.150          H  
ATOM   1431 1HB  LYS A  90      30.177  15.600  -3.002  1.00 15.710          H  
ATOM   1432 2HB  LYS A  90      30.118  15.767  -1.251  1.00 15.710          H  
ATOM   1433 1HG  LYS A  90      32.014  17.376  -1.369  1.00 15.710          H  
ATOM   1434 2HG  LYS A  90      31.976  17.247  -3.129  1.00 15.710          H  
ATOM   1435 1HD  LYS A  90      29.660  18.047  -3.182  1.00 15.710          H  
ATOM   1436 2HD  LYS A  90      29.665  18.186  -1.418  1.00 15.710          H  
ATOM   1437 1HE  LYS A  90      31.502  19.826  -1.545  1.00 15.710          H  
ATOM   1438 2HE  LYS A  90      31.512  19.682  -3.311  1.00 15.710          H  
ATOM   1439 1HZ  LYS A  90      30.270  21.597  -2.584  1.00 15.710          H  
ATOM   1440 2HZ  LYS A  90      29.259  20.527  -3.330  1.00 15.710          H  
ATOM   1441 3HZ  LYS A  90      29.251  20.661  -1.686  1.00 15.710          H  
ATOM   1442  N   PRO A  91      31.784  12.301  -1.186  1.00  9.060          N  
ATOM   1443  CA  PRO A  91      31.254  10.969  -0.959  1.00  9.040          C  
ATOM   1444  C   PRO A  91      30.179  10.950   0.139  1.00  8.830          C  
ATOM   1445  O   PRO A  91      30.211  11.764   1.074  1.00  8.910          O  
ATOM   1446  CB  PRO A  91      32.505  10.166  -0.550  1.00 13.560          C  
ATOM   1447  CG  PRO A  91      33.675  11.004  -0.979  1.00 13.560          C  
ATOM   1448  CD  PRO A  91      33.196  12.431  -0.809  1.00 13.560          C  
ATOM   1449  HA  PRO A  91      30.842  10.589  -1.907  1.00 10.850          H  
ATOM   1450 1HB  PRO A  91      32.507   9.941   0.481  1.00 16.270          H  
ATOM   1451 2HB  PRO A  91      32.492   9.199  -1.068  1.00 16.270          H  
ATOM   1452 1HG  PRO A  91      34.559  10.780  -0.364  1.00 16.270          H  
ATOM   1453 2HG  PRO A  91      33.950  10.779  -2.020  1.00 16.270          H  
ATOM   1454 1HD  PRO A  91      33.276  12.758   0.237  1.00 16.270          H  
ATOM   1455 2HD  PRO A  91      33.769  13.052  -1.465  1.00 16.270          H  
ATOM   1456  N   LYS A  92      29.271   9.989   0.015  1.00  8.810          N  
ATOM   1457  CA  LYS A  92      28.185   9.708   0.959  1.00  8.860          C  
ATOM   1458  C   LYS A  92      28.531   9.708   2.450  1.00  8.620          C  
ATOM   1459  O   LYS A  92      27.921  10.463   3.214  1.00  8.800          O  
ATOM   1460  CB  LYS A  92      27.504   8.373   0.619  1.00 12.380          C  
ATOM   1461  CG  LYS A  92      26.276   8.078   1.482  1.00 12.380          C  
ATOM   1462  CD  LYS A  92      25.542   6.827   1.024  1.00 12.380          C  
ATOM   1463  CE  LYS A  92      24.326   6.568   1.904  1.00 12.380          C  
ATOM   1464  NZ  LYS A  92      23.534   5.403   1.449  1.00 12.380          N  
ATOM   1465  H   LYS A  92      29.317   9.440  -0.848  1.00 10.570          H  
ATOM   1466  HA  LYS A  92      27.443  10.496   0.827  1.00 10.630          H  
ATOM   1467 1HB  LYS A  92      27.217   8.340  -0.426  1.00 14.860          H  
ATOM   1468 2HB  LYS A  92      28.212   7.562   0.776  1.00 14.860          H  
ATOM   1469 1HG  LYS A  92      26.573   7.942   2.524  1.00 14.860          H  
ATOM   1470 2HG  LYS A  92      25.594   8.928   1.430  1.00 14.860          H  
ATOM   1471 1HD  LYS A  92      25.215   6.954  -0.012  1.00 14.860          H  
ATOM   1472 2HD  LYS A  92      26.211   5.969   1.076  1.00 14.860          H  
ATOM   1473 1HE  LYS A  92      24.661   6.387   2.924  1.00 14.860          H  
ATOM   1474 2HE  LYS A  92      23.684   7.451   1.895  1.00 14.860          H  
ATOM   1475 1HZ  LYS A  92      22.735   5.280   2.070  1.00 14.860          H  
ATOM   1476 2HZ  LYS A  92      23.201   5.573   0.510  1.00 14.860          H  
ATOM   1477 3HZ  LYS A  92      24.103   4.571   1.463  1.00 14.860          H  
ATOM   1478  N   ALA A  93      29.405   8.794   2.914  1.00  8.450          N  
ATOM   1479  CA  ALA A  93      29.619   8.756   4.357  1.00  8.390          C  
ATOM   1480  C   ALA A  93      30.193  10.072   4.894  1.00  8.160          C  
ATOM   1481  O   ALA A  93      29.707  10.528   5.910  1.00  8.120          O  
ATOM   1482  CB  ALA A  93      30.468   7.563   4.779  1.00 11.770          C  
ATOM   1483  H   ALA A  93      29.888   8.172   2.281  1.00 10.140          H  
ATOM   1484  HA  ALA A  93      28.643   8.620   4.821  1.00 10.070          H  
ATOM   1485 1HB  ALA A  93      30.541   7.550   5.867  1.00 14.120          H  
ATOM   1486 2HB  ALA A  93      29.982   6.650   4.439  1.00 14.120          H  
ATOM   1487 3HB  ALA A  93      31.452   7.583   4.375  1.00 14.120          H  
ATOM   1488  N   PRO A  94      31.206  10.737   4.304  1.00  8.240          N  
ATOM   1489  CA  PRO A  94      31.652  12.042   4.766  1.00  8.220          C  
ATOM   1490  C   PRO A  94      30.490  13.020   4.948  1.00  7.990          C  
ATOM   1491  O   PRO A  94      30.457  13.762   5.934  1.00  7.820          O  
ATOM   1492  CB  PRO A  94      32.613  12.449   3.655  1.00 12.330          C  
ATOM   1493  CG  PRO A  94      33.187  11.130   3.195  1.00 12.330          C  
ATOM   1494  CD  PRO A  94      32.029  10.167   3.249  1.00 12.330          C  
ATOM   1495  HA  PRO A  94      32.196  11.919   5.711  1.00  9.860          H  
ATOM   1496 1HB  PRO A  94      32.058  12.969   2.852  1.00 14.800          H  
ATOM   1497 2HB  PRO A  94      33.368  13.148   4.039  1.00 14.800          H  
ATOM   1498 1HG  PRO A  94      33.613  11.232   2.192  1.00 14.800          H  
ATOM   1499 2HG  PRO A  94      34.010  10.829   3.856  1.00 14.800          H  
ATOM   1500 1HD  PRO A  94      31.504  10.157   2.348  1.00 14.800          H  
ATOM   1501 2HD  PRO A  94      32.426   9.206   3.504  1.00 14.800          H  
ATOM   1502  N   ALA A  95      29.504  13.008   4.024  1.00  8.270          N  
ATOM   1503  CA  ALA A  95      28.344  13.883   4.199  1.00  8.380          C  
ATOM   1504  C   ALA A  95      27.606  13.534   5.496  1.00  7.920          C  
ATOM   1505  O   ALA A  95      27.292  14.415   6.315  1.00  7.830          O  
ATOM   1506  CB  ALA A  95      27.402  13.759   3.005  1.00 11.690          C  
ATOM   1507  H   ALA A  95      29.592  12.445   3.165  1.00  9.920          H  
ATOM   1508  HA  ALA A  95      28.695  14.910   4.271  1.00 10.060          H  
ATOM   1509 1HB  ALA A  95      26.552  14.430   3.140  1.00 14.030          H  
ATOM   1510 2HB  ALA A  95      27.939  14.022   2.092  1.00 14.030          H  
ATOM   1511 3HB  ALA A  95      27.042  12.741   2.924  1.00 14.030          H  
ATOM   1512  N   LYS A  96      27.371  12.233   5.693  1.00  7.910          N  
ATOM   1513  CA  LYS A  96      26.690  11.714   6.877  1.00  7.780          C  
ATOM   1514  C   LYS A  96      27.422  12.051   8.159  1.00  7.120          C  
ATOM   1515  O   LYS A  96      26.817  12.536   9.121  1.00  6.930          O  
ATOM   1516  CB  LYS A  96      26.574  10.190   6.813  1.00 10.940          C  
ATOM   1517  CG  LYS A  96      25.878   9.546   8.035  1.00 10.940          C  
ATOM   1518  CD  LYS A  96      25.943   8.008   8.007  1.00 10.940          C  
ATOM   1519  CE  LYS A  96      27.349   7.484   8.401  1.00 10.940          C  
ATOM   1520  NZ  LYS A  96      27.368   5.994   8.551  1.00 10.940          N  
ATOM   1521  H   LYS A  96      27.654  11.584   4.944  1.00  9.490          H  
ATOM   1522  HA  LYS A  96      25.695  12.157   6.922  1.00  9.340          H  
ATOM   1523 1HB  LYS A  96      26.034   9.907   5.911  1.00 13.130          H  
ATOM   1524 2HB  LYS A  96      27.557   9.771   6.738  1.00 13.130          H  
ATOM   1525 1HG  LYS A  96      26.361   9.880   8.954  1.00 13.130          H  
ATOM   1526 2HG  LYS A  96      24.837   9.860   8.066  1.00 13.130          H  
ATOM   1527 1HD  LYS A  96      25.211   7.608   8.711  1.00 13.130          H  
ATOM   1528 2HD  LYS A  96      25.702   7.650   7.008  1.00 13.130          H  
ATOM   1529 1HE  LYS A  96      28.072   7.760   7.638  1.00 13.130          H  
ATOM   1530 2HE  LYS A  96      27.645   7.941   9.350  1.00 13.130          H  
ATOM   1531 1HZ  LYS A  96      28.298   5.698   8.813  1.00 13.130          H  
ATOM   1532 2HZ  LYS A  96      26.715   5.718   9.272  1.00 13.130          H  
ATOM   1533 3HZ  LYS A  96      27.111   5.556   7.678  1.00 13.130          H  
ATOM   1534  N   LEU A  97      28.716  11.763   8.169  1.00  7.070          N  
ATOM   1535  CA  LEU A  97      29.568  11.908   9.326  1.00  6.770          C  
ATOM   1536  C   LEU A  97      29.621  13.353   9.768  1.00  6.220          C  
ATOM   1537  O   LEU A  97      29.617  13.636  10.965  1.00  6.220          O  
ATOM   1538  CB  LEU A  97      30.959  11.378   8.961  1.00  9.600          C  
ATOM   1539  CG  LEU A  97      31.058   9.824   8.700  1.00  9.600          C  
ATOM   1540  CD1 LEU A  97      32.414   9.509   8.095  1.00  9.600          C  
ATOM   1541  CD2 LEU A  97      30.859   9.051   9.989  1.00  9.600          C  
ATOM   1542  H   LEU A  97      29.118  11.391   7.313  1.00  8.480          H  
ATOM   1543  HA  LEU A  97      29.144  11.328  10.141  1.00  8.120          H  
ATOM   1544 1HB  LEU A  97      31.280  11.884   8.051  1.00 11.520          H  
ATOM   1545 2HB  LEU A  97      31.651  11.635   9.760  1.00 11.520          H  
ATOM   1546  HG  LEU A  97      30.293   9.524   8.001  1.00 11.520          H  
ATOM   1547 1HD1 LEU A  97      32.485   8.441   7.899  1.00 11.520          H  
ATOM   1548 2HD1 LEU A  97      32.532  10.053   7.162  1.00 11.520          H  
ATOM   1549 3HD1 LEU A  97      33.201   9.802   8.788  1.00 11.520          H  
ATOM   1550 1HD2 LEU A  97      30.934   7.986   9.781  1.00 11.520          H  
ATOM   1551 2HD2 LEU A  97      31.628   9.336  10.707  1.00 11.520          H  
ATOM   1552 3HD2 LEU A  97      29.880   9.258  10.411  1.00 11.520          H  
ATOM   1553  N   SER A  98      29.654  14.275   8.803  1.00  6.130          N  
ATOM   1554  CA  SER A  98      29.624  15.687   9.128  1.00  6.070          C  
ATOM   1555  C   SER A  98      28.298  16.036   9.807  1.00  5.690          C  
ATOM   1556  O   SER A  98      28.274  16.616  10.893  1.00  5.480          O  
ATOM   1557  CB  SER A  98      29.805  16.519   7.876  1.00  8.520          C  
ATOM   1558  OG  SER A  98      29.777  17.890   8.173  1.00  8.520          O  
ATOM   1559  H   SER A  98      29.746  13.983   7.828  1.00  7.360          H  
ATOM   1560  HA  SER A  98      30.438  15.906   9.818  1.00  7.280          H  
ATOM   1561 1HB  SER A  98      30.754  16.261   7.407  1.00 10.230          H  
ATOM   1562 2HB  SER A  98      29.016  16.277   7.164  1.00 10.230          H  
ATOM   1563  HG  SER A  98      29.898  18.337   7.333  1.00 10.230          H  
ATOM   1564  N   GLN A  99      27.168  15.601   9.237  1.00  5.890          N  
ATOM   1565  CA  GLN A  99      25.865  15.929   9.823  1.00  5.910          C  
ATOM   1566  C   GLN A  99      25.698  15.367  11.235  1.00  5.500          C  
ATOM   1567  O   GLN A  99      25.147  16.028  12.123  1.00  5.230          O  
ATOM   1568  CB  GLN A  99      24.734  15.401   8.929  1.00  8.270          C  
ATOM   1569  CG  GLN A  99      23.295  15.751   9.379  1.00  8.270          C  
ATOM   1570  CD  GLN A  99      23.015  17.228   9.369  1.00  8.270          C  
ATOM   1571  OE1 GLN A  99      23.696  17.987   8.677  1.00  8.270          O  
ATOM   1572  NE2 GLN A  99      21.999  17.647  10.099  1.00  8.270          N  
ATOM   1573  H   GLN A  99      27.216  15.094   8.343  1.00  7.070          H  
ATOM   1574  HA  GLN A  99      25.791  17.014   9.880  1.00  7.090          H  
ATOM   1575 1HB  GLN A  99      24.873  15.778   7.914  1.00  9.920          H  
ATOM   1576 2HB  GLN A  99      24.809  14.312   8.872  1.00  9.920          H  
ATOM   1577 1HG  GLN A  99      22.592  15.274   8.695  1.00  9.920          H  
ATOM   1578 2HG  GLN A  99      23.132  15.381  10.393  1.00  9.920          H  
ATOM   1579 1HE2 GLN A  99      21.751  18.623  10.099  1.00  9.920          H  
ATOM   1580 2HE2 GLN A  99      21.456  16.996  10.627  1.00  9.920          H  
ATOM   1581  N   GLN A 100      26.244  14.177  11.471  1.00  5.620          N  
ATOM   1582  CA  GLN A 100      26.142  13.527  12.771  1.00  5.510          C  
ATOM   1583  C   GLN A 100      27.208  14.006  13.762  1.00  4.880          C  
ATOM   1584  O   GLN A 100      27.245  13.546  14.907  1.00  4.680          O  
ATOM   1585  CB  GLN A 100      26.242  12.004  12.624  1.00  7.760          C  
ATOM   1586  CG  GLN A 100      25.083  11.352  11.880  1.00  7.760          C  
ATOM   1587  CD  GLN A 100      25.253   9.843  11.757  1.00  7.760          C  
ATOM   1588  OE1 GLN A 100      26.372   9.320  11.826  1.00  7.760          O  
ATOM   1589  NE2 GLN A 100      24.144   9.133  11.584  1.00  7.760          N  
ATOM   1590  H   GLN A 100      26.678  13.672  10.688  1.00  6.740          H  
ATOM   1591  HA  GLN A 100      25.168  13.768  13.189  1.00  6.610          H  
ATOM   1592 1HB  GLN A 100      27.158  11.766  12.076  1.00  9.310          H  
ATOM   1593 2HB  GLN A 100      26.317  11.542  13.604  1.00  9.310          H  
ATOM   1594 1HG  GLN A 100      24.158  11.556  12.415  1.00  9.310          H  
ATOM   1595 2HG  GLN A 100      25.033  11.773  10.874  1.00  9.310          H  
ATOM   1596 1HE2 GLN A 100      24.196   8.136  11.507  1.00  9.310          H  
ATOM   1597 2HE2 GLN A 100      23.259   9.591  11.537  1.00  9.310          H  
ATOM   1598  N   ALA A 101      28.094  14.917  13.335  1.00  4.750          N  
ATOM   1599  CA  ALA A 101      29.159  15.419  14.190  1.00  4.500          C  
ATOM   1600  C   ALA A 101      28.598  16.113  15.416  1.00  4.070          C  
ATOM   1601  O   ALA A 101      29.196  16.079  16.494  1.00  4.010          O  
ATOM   1602  CB  ALA A 101      30.045  16.383  13.420  1.00  6.400          C  
ATOM   1603  H   ALA A 101      28.024  15.303  12.390  1.00  5.700          H  
ATOM   1604  HA  ALA A 101      29.756  14.569  14.519  1.00  5.400          H  
ATOM   1605 1HB  ALA A 101      30.850  16.729  14.063  1.00  7.680          H  
ATOM   1606 2HB  ALA A 101      30.460  15.869  12.551  1.00  7.680          H  
ATOM   1607 3HB  ALA A 101      29.453  17.232  13.088  1.00  7.680          H  
ATOM   1608  N   ILE A 102      27.459  16.771  15.245  1.00  4.060          N  
ATOM   1609  CA  ILE A 102      26.830  17.506  16.311  1.00  4.000          C  
ATOM   1610  C   ILE A 102      25.686  16.691  16.898  1.00  3.830          C  
ATOM   1611  O   ILE A 102      24.717  16.361  16.207  1.00  3.590          O  
ATOM   1612  CB  ILE A 102      26.328  18.862  15.766  1.00  5.620          C  
ATOM   1613  CG1 ILE A 102      27.508  19.636  15.070  1.00  5.620          C  
ATOM   1614  CG2 ILE A 102      25.668  19.694  16.843  1.00  5.620          C  
ATOM   1615  CD1 ILE A 102      28.738  19.925  15.934  1.00  5.620          C  
ATOM   1616  H   ILE A 102      27.018  16.771  14.332  1.00  4.870          H  
ATOM   1617  HA  ILE A 102      27.553  17.676  17.105  1.00  4.800          H  
ATOM   1618  HB  ILE A 102      25.596  18.667  14.992  1.00  6.750          H  
ATOM   1619 1HG1 ILE A 102      27.835  19.062  14.205  1.00  6.750          H  
ATOM   1620 2HG1 ILE A 102      27.121  20.592  14.718  1.00  6.750          H  
ATOM   1621 1HG2 ILE A 102      25.306  20.625  16.406  1.00  6.750          H  
ATOM   1622 2HG2 ILE A 102      24.845  19.157  17.245  1.00  6.750          H  
ATOM   1623 3HG2 ILE A 102      26.374  19.917  17.637  1.00  6.750          H  
ATOM   1624 1HD1 ILE A 102      29.470  20.466  15.336  1.00  6.750          H  
ATOM   1625 2HD1 ILE A 102      28.464  20.532  16.792  1.00  6.750          H  
ATOM   1626 3HD1 ILE A 102      29.188  18.997  16.278  1.00  6.750          H  
ATOM   1627  N   LEU A 103      25.750  16.452  18.207  1.00  4.150          N  
ATOM   1628  CA  LEU A 103      24.723  15.669  18.887  1.00  4.300          C  
ATOM   1629  C   LEU A 103      23.339  16.263  18.690  1.00  3.940          C  
ATOM   1630  O   LEU A 103      22.359  15.530  18.582  1.00  3.820          O  
ATOM   1631  CB  LEU A 103      25.022  15.555  20.384  1.00  5.960          C  
ATOM   1632  CG  LEU A 103      23.997  14.741  21.234  1.00  5.960          C  
ATOM   1633  CD1 LEU A 103      23.896  13.285  20.737  1.00  5.960          C  
ATOM   1634  CD2 LEU A 103      24.430  14.784  22.695  1.00  5.960          C  
ATOM   1635  H   LEU A 103      26.565  16.766  18.715  1.00  4.980          H  
ATOM   1636  HA  LEU A 103      24.736  14.673  18.449  1.00  5.160          H  
ATOM   1637 1HB  LEU A 103      25.998  15.089  20.504  1.00  7.150          H  
ATOM   1638 2HB  LEU A 103      25.068  16.560  20.803  1.00  7.150          H  
ATOM   1639  HG  LEU A 103      23.021  15.191  21.141  1.00  7.150          H  
ATOM   1640 1HD1 LEU A 103      23.173  12.748  21.350  1.00  7.150          H  
ATOM   1641 2HD1 LEU A 103      23.564  13.253  19.704  1.00  7.150          H  
ATOM   1642 3HD1 LEU A 103      24.867  12.801  20.819  1.00  7.150          H  
ATOM   1643 1HD2 LEU A 103      23.712  14.236  23.304  1.00  7.150          H  
ATOM   1644 2HD2 LEU A 103      25.415  14.330  22.799  1.00  7.150          H  
ATOM   1645 3HD2 LEU A 103      24.470  15.821  23.028  1.00  7.150          H  
ATOM   1646  N   ALA A 104      23.246  17.591  18.680  1.00  3.950          N  
ATOM   1647  CA  ALA A 104      21.961  18.242  18.495  1.00  3.960          C  
ATOM   1648  C   ALA A 104      21.333  17.850  17.164  1.00  3.480          C  
ATOM   1649  O   ALA A 104      20.107  17.763  17.078  1.00  3.490          O  
ATOM   1650  CB  ALA A 104      22.103  19.749  18.549  1.00  5.540          C  
ATOM   1651  H   ALA A 104      24.078  18.145  18.809  1.00  4.740          H  
ATOM   1652  HA  ALA A 104      21.301  17.917  19.298  1.00  4.750          H  
ATOM   1653 1HB  ALA A 104      21.119  20.204  18.433  1.00  6.650          H  
ATOM   1654 2HB  ALA A 104      22.526  20.038  19.510  1.00  6.650          H  
ATOM   1655 3HB  ALA A 104      22.748  20.089  17.748  1.00  6.650          H  
ATOM   1656  N   ASN A 105      22.140  17.638  16.111  1.00  3.270          N  
ATOM   1657  CA  ASN A 105      21.556  17.301  14.829  1.00  3.180          C  
ATOM   1658  C   ASN A 105      21.025  15.897  14.904  1.00  2.960          C  
ATOM   1659  O   ASN A 105      19.943  15.608  14.387  1.00  2.940          O  
ATOM   1660  CB  ASN A 105      22.564  17.391  13.708  1.00  4.490          C  
ATOM   1661  CG  ASN A 105      22.949  18.778  13.329  1.00  4.490          C  
ATOM   1662  OD1 ASN A 105      22.275  19.776  13.620  1.00  4.490          O  
ATOM   1663  ND2 ASN A 105      24.056  18.856  12.647  1.00  4.490          N  
ATOM   1664  H   ASN A 105      23.155  17.659  16.190  1.00  3.920          H  
ATOM   1665  HA  ASN A 105      20.719  17.971  14.626  1.00  3.820          H  
ATOM   1666 1HB  ASN A 105      23.470  16.857  14.002  1.00  5.390          H  
ATOM   1667 2HB  ASN A 105      22.171  16.883  12.833  1.00  5.390          H  
ATOM   1668 1HD2 ASN A 105      24.399  19.742  12.342  1.00  5.390          H  
ATOM   1669 2HD2 ASN A 105      24.570  17.998  12.428  1.00  5.390          H  
ATOM   1670  N   GLN A 106      21.770  15.020  15.587  1.00  3.080          N  
ATOM   1671  CA  GLN A 106      21.327  13.641  15.698  1.00  3.290          C  
ATOM   1672  C   GLN A 106      20.015  13.574  16.460  1.00  3.190          C  
ATOM   1673  O   GLN A 106      19.109  12.829  16.081  1.00  3.160          O  
ATOM   1674  CB  GLN A 106      22.330  12.776  16.458  1.00  4.520          C  
ATOM   1675  CG  GLN A 106      23.649  12.503  15.783  1.00  4.520          C  
ATOM   1676  CD  GLN A 106      24.508  11.630  16.680  1.00  4.520          C  
ATOM   1677  OE1 GLN A 106      23.951  10.860  17.486  1.00  4.520          O  
ATOM   1678  NE2 GLN A 106      25.822  11.727  16.568  1.00  4.520          N  
ATOM   1679  H   GLN A 106      22.676  15.335  15.959  1.00  3.700          H  
ATOM   1680  HA  GLN A 106      21.170  13.237  14.699  1.00  3.950          H  
ATOM   1681 1HB  GLN A 106      22.552  13.250  17.411  1.00  5.430          H  
ATOM   1682 2HB  GLN A 106      21.867  11.821  16.681  1.00  5.430          H  
ATOM   1683 1HG  GLN A 106      23.486  11.993  14.838  1.00  5.430          H  
ATOM   1684 2HG  GLN A 106      24.174  13.452  15.621  1.00  5.430          H  
ATOM   1685 1HE2 GLN A 106      26.419  11.169  17.145  1.00  5.430          H  
ATOM   1686 2HE2 GLN A 106      26.248  12.380  15.897  1.00  5.430          H  
ATOM   1687  N   GLN A 107      19.899  14.377  17.522  1.00  3.340          N  
ATOM   1688  CA  GLN A 107      18.695  14.382  18.333  1.00  3.560          C  
ATOM   1689  C   GLN A 107      17.497  14.882  17.542  1.00  3.190          C  
ATOM   1690  O   GLN A 107      16.420  14.285  17.617  1.00  3.200          O  
ATOM   1691  CB  GLN A 107      18.906  15.250  19.567  1.00  4.900          C  
ATOM   1692  CG  GLN A 107      19.876  14.672  20.583  1.00  4.900          C  
ATOM   1693  CD  GLN A 107      20.199  15.662  21.674  1.00  4.900          C  
ATOM   1694  OE1 GLN A 107      19.942  16.861  21.520  1.00  4.900          O  
ATOM   1695  NE2 GLN A 107      20.752  15.178  22.778  1.00  4.900          N  
ATOM   1696  H   GLN A 107      20.700  14.961  17.792  1.00  4.010          H  
ATOM   1697  HA  GLN A 107      18.490  13.361  18.650  1.00  4.270          H  
ATOM   1698 1HB  GLN A 107      19.291  16.219  19.251  1.00  5.880          H  
ATOM   1699 2HB  GLN A 107      17.952  15.421  20.061  1.00  5.880          H  
ATOM   1700 1HG  GLN A 107      19.417  13.799  21.043  1.00  5.880          H  
ATOM   1701 2HG  GLN A 107      20.794  14.383  20.087  1.00  5.880          H  
ATOM   1702 1HE2 GLN A 107      20.985  15.793  23.532  1.00  5.880          H  
ATOM   1703 2HE2 GLN A 107      20.940  14.199  22.858  1.00  5.880          H  
ATOM   1704  N   GLN A 108      17.685  15.938  16.745  1.00  3.000          N  
ATOM   1705  CA  GLN A 108      16.594  16.466  15.946  1.00  2.960          C  
ATOM   1706  C   GLN A 108      16.138  15.447  14.908  1.00  2.580          C  
ATOM   1707  O   GLN A 108      14.935  15.254  14.710  1.00  2.590          O  
ATOM   1708  CB  GLN A 108      17.043  17.755  15.265  1.00  4.160          C  
ATOM   1709  CG  GLN A 108      17.241  18.933  16.200  1.00  4.160          C  
ATOM   1710  CD  GLN A 108      17.891  20.095  15.482  1.00  4.160          C  
ATOM   1711  OE1 GLN A 108      18.246  19.937  14.308  1.00  4.160          O  
ATOM   1712  NE2 GLN A 108      18.053  21.232  16.161  1.00  4.160          N  
ATOM   1713  H   GLN A 108      18.592  16.421  16.742  1.00  3.600          H  
ATOM   1714  HA  GLN A 108      15.754  16.685  16.604  1.00  3.550          H  
ATOM   1715 1HB  GLN A 108      17.987  17.571  14.748  1.00  4.990          H  
ATOM   1716 2HB  GLN A 108      16.322  18.048  14.532  1.00  4.990          H  
ATOM   1717 1HG  GLN A 108      16.260  19.258  16.548  1.00  4.990          H  
ATOM   1718 2HG  GLN A 108      17.853  18.642  17.043  1.00  4.990          H  
ATOM   1719 1HE2 GLN A 108      18.484  22.061  15.709  1.00  4.990          H  
ATOM   1720 2HE2 GLN A 108      17.749  21.300  17.111  1.00  4.990          H  
ATOM   1721  N   ILE A 109      17.087  14.739  14.287  1.00  2.460          N  
ATOM   1722  CA  ILE A 109      16.725  13.750  13.287  1.00  2.480          C  
ATOM   1723  C   ILE A 109      15.947  12.617  13.940  1.00  2.470          C  
ATOM   1724  O   ILE A 109      14.931  12.181  13.396  1.00  2.470          O  
ATOM   1725  CB  ILE A 109      17.954  13.213  12.524  1.00  3.460          C  
ATOM   1726  CG1 ILE A 109      18.571  14.366  11.674  1.00  3.460          C  
ATOM   1727  CG2 ILE A 109      17.492  12.046  11.589  1.00  3.460          C  
ATOM   1728  CD1 ILE A 109      19.959  14.099  11.108  1.00  3.460          C  
ATOM   1729  H   ILE A 109      18.076  14.945  14.473  1.00  2.950          H  
ATOM   1730  HA  ILE A 109      16.071  14.216  12.565  1.00  2.980          H  
ATOM   1731  HB  ILE A 109      18.711  12.866  13.233  1.00  4.160          H  
ATOM   1732 1HG1 ILE A 109      17.926  14.554  10.858  1.00  4.160          H  
ATOM   1733 2HG1 ILE A 109      18.617  15.264  12.288  1.00  4.160          H  
ATOM   1734 1HG2 ILE A 109      18.337  11.655  11.034  1.00  4.160          H  
ATOM   1735 2HG2 ILE A 109      17.067  11.244  12.183  1.00  4.160          H  
ATOM   1736 3HG2 ILE A 109      16.736  12.414  10.889  1.00  4.160          H  
ATOM   1737 1HD1 ILE A 109      20.289  14.963  10.538  1.00  4.160          H  
ATOM   1738 2HD1 ILE A 109      20.654  13.927  11.935  1.00  4.160          H  
ATOM   1739 3HD1 ILE A 109      19.944  13.231  10.459  1.00  4.160          H  
ATOM   1740  N   LYS A 110      16.436  12.108  15.075  1.00  2.700          N  
ATOM   1741  CA  LYS A 110      15.775  11.013  15.772  1.00  3.030          C  
ATOM   1742  C   LYS A 110      14.350  11.382  16.202  1.00  2.880          C  
ATOM   1743  O   LYS A 110      13.426  10.564  16.068  1.00  2.970          O  
ATOM   1744  CB  LYS A 110      16.641  10.600  16.960  1.00  4.110          C  
ATOM   1745  CG  LYS A 110      17.937   9.885  16.527  1.00  4.110          C  
ATOM   1746  CD  LYS A 110      18.876   9.603  17.702  1.00  4.110          C  
ATOM   1747  CE  LYS A 110      20.198   8.991  17.209  1.00  4.110          C  
ATOM   1748  NZ  LYS A 110      21.193   8.802  18.315  1.00  4.110          N  
ATOM   1749  H   LYS A 110      17.303  12.493  15.464  1.00  3.240          H  
ATOM   1750  HA  LYS A 110      15.709  10.172  15.092  1.00  3.640          H  
ATOM   1751 1HB  LYS A 110      16.915  11.490  17.532  1.00  4.930          H  
ATOM   1752 2HB  LYS A 110      16.077   9.941  17.618  1.00  4.930          H  
ATOM   1753 1HG  LYS A 110      17.667   8.935  16.065  1.00  4.930          H  
ATOM   1754 2HG  LYS A 110      18.454  10.480  15.781  1.00  4.930          H  
ATOM   1755 1HD  LYS A 110      19.095  10.542  18.218  1.00  4.930          H  
ATOM   1756 2HD  LYS A 110      18.399   8.920  18.403  1.00  4.930          H  
ATOM   1757 1HE  LYS A 110      19.992   8.026  16.752  1.00  4.930          H  
ATOM   1758 2HE  LYS A 110      20.631   9.652  16.457  1.00  4.930          H  
ATOM   1759 1HZ  LYS A 110      22.046   8.406  17.938  1.00  4.930          H  
ATOM   1760 2HZ  LYS A 110      21.405   9.699  18.734  1.00  4.930          H  
ATOM   1761 3HZ  LYS A 110      20.818   8.184  19.016  1.00  4.930          H  
ATOM   1762  N   GLU A 111      14.149  12.612  16.691  1.00  2.840          N  
ATOM   1763  CA  GLU A 111      12.804  13.026  17.061  1.00  2.990          C  
ATOM   1764  C   GLU A 111      11.929  13.141  15.819  1.00  2.650          C  
ATOM   1765  O   GLU A 111      10.753  12.763  15.847  1.00  2.710          O  
ATOM   1766  CB  GLU A 111      12.831  14.345  17.833  1.00  4.130          C  
ATOM   1767  CG  GLU A 111      13.383  14.237  19.249  1.00  4.130          C  
ATOM   1768  CD  GLU A 111      12.505  13.407  20.146  1.00  4.130          C  
ATOM   1769  OE1 GLU A 111      11.327  13.666  20.181  1.00  4.130          O  
ATOM   1770  OE2 GLU A 111      13.003  12.511  20.784  1.00  4.130          O  
ATOM   1771  H   GLU A 111      14.941  13.247  16.843  1.00  3.410          H  
ATOM   1772  HA  GLU A 111      12.375  12.263  17.711  1.00  3.590          H  
ATOM   1773 1HB  GLU A 111      13.470  15.051  17.303  1.00  4.950          H  
ATOM   1774 2HB  GLU A 111      11.830  14.769  17.880  1.00  4.950          H  
ATOM   1775 1HG  GLU A 111      14.372  13.782  19.206  1.00  4.950          H  
ATOM   1776 2HG  GLU A 111      13.491  15.237  19.665  1.00  4.950          H  
ATOM   1777  N   ALA A 112      12.492  13.644  14.715  1.00  2.460          N  
ATOM   1778  CA  ALA A 112      11.728  13.757  13.489  1.00  2.510          C  
ATOM   1779  C   ALA A 112      11.282  12.377  13.019  1.00  2.380          C  
ATOM   1780  O   ALA A 112      10.161  12.238  12.525  1.00  2.480          O  
ATOM   1781  CB  ALA A 112      12.532  14.468  12.426  1.00  3.490          C  
ATOM   1782  H   ALA A 112      13.452  14.003  14.744  1.00  2.950          H  
ATOM   1783  HA  ALA A 112      10.839  14.349  13.699  1.00  3.010          H  
ATOM   1784 1HB  ALA A 112      11.935  14.577  11.529  1.00  4.190          H  
ATOM   1785 2HB  ALA A 112      12.803  15.439  12.802  1.00  4.190          H  
ATOM   1786 3HB  ALA A 112      13.432  13.902  12.200  1.00  4.190          H  
ATOM   1787  N   ARG A 113      12.154  11.358  13.176  1.00  2.390          N  
ATOM   1788  CA  ARG A 113      11.808   9.996  12.775  1.00  2.630          C  
ATOM   1789  C   ARG A 113      10.621   9.512  13.574  1.00  2.600          C  
ATOM   1790  O   ARG A 113       9.692   8.930  13.009  1.00  2.680          O  
ATOM   1791  CB  ARG A 113      12.963   9.021  13.004  1.00  3.590          C  
ATOM   1792  CG  ARG A 113      14.165   9.159  12.085  1.00  3.590          C  
ATOM   1793  CD  ARG A 113      15.269   8.267  12.498  1.00  3.590          C  
ATOM   1794  NE  ARG A 113      16.457   8.501  11.718  1.00  3.590          N  
ATOM   1795  CZ  ARG A 113      17.695   8.061  12.034  1.00  3.590          C  
ATOM   1796  NH1 ARG A 113      17.901   7.338  13.117  1.00  3.590          N  
ATOM   1797  NH2 ARG A 113      18.704   8.368  11.245  1.00  3.590          N  
ATOM   1798  H   ARG A 113      13.094  11.571  13.526  1.00  2.870          H  
ATOM   1799  HA  ARG A 113      11.540   9.993  11.722  1.00  3.160          H  
ATOM   1800 1HB  ARG A 113      13.324   9.130  14.019  1.00  4.300          H  
ATOM   1801 2HB  ARG A 113      12.594   8.003  12.903  1.00  4.300          H  
ATOM   1802 1HG  ARG A 113      13.877   8.861  11.079  1.00  4.300          H  
ATOM   1803 2HG  ARG A 113      14.520  10.180  12.074  1.00  4.300          H  
ATOM   1804 1HD  ARG A 113      15.500   8.445  13.541  1.00  4.300          H  
ATOM   1805 2HD  ARG A 113      14.968   7.229  12.361  1.00  4.300          H  
ATOM   1806  HE  ARG A 113      16.351   9.043  10.867  1.00  4.300          H  
ATOM   1807 1HH1 ARG A 113      17.133   7.099  13.723  1.00  4.300          H  
ATOM   1808 2HH1 ARG A 113      18.833   7.015  13.339  1.00  4.300          H  
ATOM   1809 1HH2 ARG A 113      18.530   8.929  10.423  1.00  4.300          H  
ATOM   1810 2HH2 ARG A 113      19.639   8.052  11.461  1.00  4.300          H  
ATOM   1811  N   ALA A 114      10.637   9.768  14.889  1.00  2.710          N  
ATOM   1812  CA  ALA A 114       9.543   9.364  15.759  1.00  3.000          C  
ATOM   1813  C   ALA A 114       8.227  10.016  15.338  1.00  2.790          C  
ATOM   1814  O   ALA A 114       7.159   9.400  15.433  1.00  2.920          O  
ATOM   1815  CB  ALA A 114       9.865   9.720  17.196  1.00  4.080          C  
ATOM   1816  H   ALA A 114      11.474  10.209  15.295  1.00  3.250          H  
ATOM   1817  HA  ALA A 114       9.430   8.286  15.674  1.00  3.600          H  
ATOM   1818 1HB  ALA A 114       9.058   9.391  17.844  1.00  4.900          H  
ATOM   1819 2HB  ALA A 114      10.795   9.233  17.489  1.00  4.900          H  
ATOM   1820 3HB  ALA A 114       9.982  10.800  17.284  1.00  4.900          H  
ATOM   1821  N   ARG A 115       8.296  11.280  14.906  1.00  2.660          N  
ATOM   1822  CA  ARG A 115       7.099  11.993  14.481  1.00  2.810          C  
ATOM   1823  C   ARG A 115       6.539  11.427  13.172  1.00  2.610          C  
ATOM   1824  O   ARG A 115       5.323  11.223  13.051  1.00  2.760          O  
ATOM   1825  CB  ARG A 115       7.394  13.479  14.321  1.00  3.870          C  
ATOM   1826  CG  ARG A 115       7.655  14.227  15.637  1.00  3.870          C  
ATOM   1827  CD  ARG A 115       8.049  15.652  15.416  1.00  3.870          C  
ATOM   1828  NE  ARG A 115       6.948  16.445  14.865  1.00  3.870          N  
ATOM   1829  CZ  ARG A 115       7.060  17.669  14.286  1.00  3.870          C  
ATOM   1830  NH1 ARG A 115       8.232  18.263  14.166  1.00  3.870          N  
ATOM   1831  NH2 ARG A 115       5.970  18.266  13.836  1.00  3.870          N  
ATOM   1832  H   ARG A 115       9.208  11.752  14.925  1.00  3.190          H  
ATOM   1833  HA  ARG A 115       6.344  11.879  15.257  1.00  3.370          H  
ATOM   1834 1HB  ARG A 115       8.272  13.606  13.692  1.00  4.650          H  
ATOM   1835 2HB  ARG A 115       6.561  13.961  13.815  1.00  4.650          H  
ATOM   1836 1HG  ARG A 115       6.749  14.215  16.240  1.00  4.650          H  
ATOM   1837 2HG  ARG A 115       8.455  13.732  16.184  1.00  4.650          H  
ATOM   1838 1HD  ARG A 115       8.342  16.089  16.369  1.00  4.650          H  
ATOM   1839 2HD  ARG A 115       8.890  15.687  14.724  1.00  4.650          H  
ATOM   1840  HE  ARG A 115       6.018  16.049  14.931  1.00  4.650          H  
ATOM   1841 1HH1 ARG A 115       9.067  17.809  14.505  1.00  4.650          H  
ATOM   1842 2HH1 ARG A 115       8.305  19.203  13.731  1.00  4.650          H  
ATOM   1843 1HH2 ARG A 115       5.070  17.815  13.928  1.00  4.650          H  
ATOM   1844 2HH2 ARG A 115       6.033  19.165  13.385  1.00  4.650          H  
ATOM   1845  N   GLU A 116       7.422  11.137  12.206  1.00  2.490          N  
ATOM   1846  CA  GLU A 116       6.975  10.590  10.928  1.00  2.690          C  
ATOM   1847  C   GLU A 116       6.415   9.176  11.153  1.00  2.670          C  
ATOM   1848  O   GLU A 116       5.428   8.771  10.525  1.00  2.830          O  
ATOM   1849  CB  GLU A 116       8.134  10.578   9.916  1.00  3.690          C  
ATOM   1850  CG  GLU A 116       8.631  11.972   9.470  1.00  3.690          C  
ATOM   1851  CD  GLU A 116       7.632  12.769   8.711  1.00  3.690          C  
ATOM   1852  OE1 GLU A 116       7.192  12.318   7.690  1.00  3.690          O  
ATOM   1853  OE2 GLU A 116       7.275  13.819   9.185  1.00  3.690          O  
ATOM   1854  H   GLU A 116       8.414  11.359  12.349  1.00  2.990          H  
ATOM   1855  HA  GLU A 116       6.177  11.221  10.535  1.00  3.230          H  
ATOM   1856 1HB  GLU A 116       8.984  10.044  10.346  1.00  4.420          H  
ATOM   1857 2HB  GLU A 116       7.820  10.052   9.018  1.00  4.420          H  
ATOM   1858 1HG  GLU A 116       8.925  12.538  10.348  1.00  4.420          H  
ATOM   1859 2HG  GLU A 116       9.511  11.842   8.852  1.00  4.420          H  
ATOM   1860  N   ARG A 117       7.049   8.429  12.067  1.00  2.670          N  
ATOM   1861  CA  ARG A 117       6.625   7.092  12.445  1.00  2.960          C  
ATOM   1862  C   ARG A 117       5.224   7.127  13.053  1.00  2.880          C  
ATOM   1863  O   ARG A 117       4.388   6.273  12.738  1.00  3.030          O  
ATOM   1864  CB  ARG A 117       7.619   6.490  13.417  1.00  4.030          C  
ATOM   1865  CG  ARG A 117       7.334   5.076  13.883  1.00  4.030          C  
ATOM   1866  CD  ARG A 117       8.402   4.607  14.802  1.00  4.030          C  
ATOM   1867  NE  ARG A 117       8.440   5.398  16.039  1.00  4.030          N  
ATOM   1868  CZ  ARG A 117       9.478   5.446  16.909  1.00  4.030          C  
ATOM   1869  NH1 ARG A 117      10.573   4.744  16.688  1.00  4.030          N  
ATOM   1870  NH2 ARG A 117       9.390   6.202  17.994  1.00  4.030          N  
ATOM   1871  H   ARG A 117       7.889   8.804  12.513  1.00  3.200          H  
ATOM   1872  HA  ARG A 117       6.602   6.473  11.549  1.00  3.550          H  
ATOM   1873 1HB  ARG A 117       8.608   6.497  12.965  1.00  4.830          H  
ATOM   1874 2HB  ARG A 117       7.668   7.120  14.295  1.00  4.830          H  
ATOM   1875 1HG  ARG A 117       6.384   5.047  14.419  1.00  4.830          H  
ATOM   1876 2HG  ARG A 117       7.290   4.407  13.024  1.00  4.830          H  
ATOM   1877 1HD  ARG A 117       8.223   3.563  15.066  1.00  4.830          H  
ATOM   1878 2HD  ARG A 117       9.363   4.700  14.300  1.00  4.830          H  
ATOM   1879  HE  ARG A 117       7.621   5.954  16.259  1.00  4.830          H  
ATOM   1880 1HH1 ARG A 117      10.649   4.161  15.868  1.00  4.830          H  
ATOM   1881 2HH1 ARG A 117      11.342   4.783  17.343  1.00  4.830          H  
ATOM   1882 1HH2 ARG A 117       8.552   6.739  18.170  1.00  4.830          H  
ATOM   1883 2HH2 ARG A 117      10.158   6.241  18.649  1.00  4.830          H  
ATOM   1884  N   ALA A 118       4.968   8.100  13.944  1.00  2.830          N  
ATOM   1885  CA  ALA A 118       3.654   8.243  14.549  1.00  3.030          C  
ATOM   1886  C   ALA A 118       2.584   8.492  13.491  1.00  2.900          C  
ATOM   1887  O   ALA A 118       1.489   7.925  13.581  1.00  3.040          O  
ATOM   1888  CB  ALA A 118       3.663   9.384  15.544  1.00  4.160          C  
ATOM   1889  H   ALA A 118       5.723   8.724  14.245  1.00  3.400          H  
ATOM   1890  HA  ALA A 118       3.417   7.315  15.067  1.00  3.640          H  
ATOM   1891 1HB  ALA A 118       2.685   9.472  16.011  1.00  4.990          H  
ATOM   1892 2HB  ALA A 118       4.419   9.192  16.306  1.00  4.990          H  
ATOM   1893 3HB  ALA A 118       3.903  10.310  15.025  1.00  4.990          H  
ATOM   1894  N   GLU A 119       2.902   9.311  12.474  1.00  2.820          N  
ATOM   1895  CA  GLU A 119       1.948   9.567  11.397  1.00  3.050          C  
ATOM   1896  C   GLU A 119       1.659   8.300  10.602  1.00  3.040          C  
ATOM   1897  O   GLU A 119       0.502   8.051  10.240  1.00  3.210          O  
ATOM   1898  CB  GLU A 119       2.441  10.706  10.506  1.00  4.180          C  
ATOM   1899  CG  GLU A 119       2.313  12.069  11.167  1.00  4.180          C  
ATOM   1900  CD  GLU A 119       0.854  12.469  11.281  1.00  4.180          C  
ATOM   1901  OE1 GLU A 119       0.245  12.634  10.251  1.00  4.180          O  
ATOM   1902  OE2 GLU A 119       0.326  12.534  12.366  1.00  4.180          O  
ATOM   1903  H   GLU A 119       3.799   9.809  12.500  1.00  3.380          H  
ATOM   1904  HA  GLU A 119       1.012   9.892  11.848  1.00  3.660          H  
ATOM   1905 1HB  GLU A 119       3.491  10.551  10.262  1.00  5.010          H  
ATOM   1906 2HB  GLU A 119       1.876  10.717   9.573  1.00  5.010          H  
ATOM   1907 1HG  GLU A 119       2.758  12.026  12.164  1.00  5.010          H  
ATOM   1908 2HG  GLU A 119       2.859  12.807  10.580  1.00  5.010          H  
ATOM   1909  N   LYS A 120       2.678   7.463  10.379  1.00  3.030          N  
ATOM   1910  CA  LYS A 120       2.435   6.203   9.691  1.00  3.330          C  
ATOM   1911  C   LYS A 120       1.490   5.351  10.519  1.00  3.230          C  
ATOM   1912  O   LYS A 120       0.521   4.798   9.996  1.00  3.400          O  
ATOM   1913  CB  LYS A 120       3.735   5.426   9.457  1.00  4.540          C  
ATOM   1914  CG  LYS A 120       3.574   4.027   8.781  1.00  4.540          C  
ATOM   1915  CD  LYS A 120       3.047   4.124   7.358  1.00  4.540          C  
ATOM   1916  CE  LYS A 120       3.279   2.815   6.548  1.00  4.540          C  
ATOM   1917  NZ  LYS A 120       2.367   1.678   6.959  1.00  4.540          N  
ATOM   1918  H   LYS A 120       3.628   7.759  10.635  1.00  3.640          H  
ATOM   1919  HA  LYS A 120       1.958   6.409   8.738  1.00  4.000          H  
ATOM   1920 1HB  LYS A 120       4.400   6.022   8.834  1.00  5.450          H  
ATOM   1921 2HB  LYS A 120       4.240   5.276  10.407  1.00  5.450          H  
ATOM   1922 1HG  LYS A 120       4.540   3.528   8.770  1.00  5.450          H  
ATOM   1923 2HG  LYS A 120       2.881   3.414   9.364  1.00  5.450          H  
ATOM   1924 1HD  LYS A 120       1.969   4.303   7.400  1.00  5.450          H  
ATOM   1925 2HD  LYS A 120       3.516   4.958   6.844  1.00  5.450          H  
ATOM   1926 1HE  LYS A 120       3.125   3.023   5.491  1.00  5.450          H  
ATOM   1927 2HE  LYS A 120       4.312   2.503   6.696  1.00  5.450          H  
ATOM   1928 1HZ  LYS A 120       2.557   0.867   6.410  1.00  5.450          H  
ATOM   1929 2HZ  LYS A 120       2.432   1.418   7.952  1.00  5.450          H  
ATOM   1930 3HZ  LYS A 120       1.388   1.932   6.826  1.00  5.450          H  
ATOM   1931  N   ALA A 121       1.747   5.253  11.826  1.00  3.130          N  
ATOM   1932  CA  ALA A 121       0.900   4.429  12.670  1.00  3.340          C  
ATOM   1933  C   ALA A 121      -0.548   4.906  12.636  1.00  3.250          C  
ATOM   1934  O   ALA A 121      -1.475   4.086  12.562  1.00  3.430          O  
ATOM   1935  CB  ALA A 121       1.420   4.452  14.094  1.00  4.590          C  
ATOM   1936  H   ALA A 121       2.572   5.723  12.217  1.00  3.760          H  
ATOM   1937  HA  ALA A 121       0.934   3.409  12.288  1.00  4.010          H  
ATOM   1938 1HB  ALA A 121       0.801   3.815  14.721  1.00  5.510          H  
ATOM   1939 2HB  ALA A 121       2.449   4.095  14.107  1.00  5.510          H  
ATOM   1940 3HB  ALA A 121       1.389   5.474  14.470  1.00  5.510          H  
ATOM   1941  N   ARG A 122      -0.744   6.230  12.647  1.00  3.150          N  
ATOM   1942  CA  ARG A 122      -2.079   6.795  12.591  1.00  3.360          C  
ATOM   1943  C   ARG A 122      -2.766   6.414  11.281  1.00  3.410          C  
ATOM   1944  O   ARG A 122      -3.926   5.991  11.293  1.00  3.590          O  
ATOM   1945  CB  ARG A 122      -2.035   8.311  12.760  1.00  4.620          C  
ATOM   1946  CG  ARG A 122      -3.404   8.996  12.794  1.00  4.620          C  
ATOM   1947  CD  ARG A 122      -3.311  10.491  13.047  1.00  4.620          C  
ATOM   1948  NE  ARG A 122      -2.653  11.240  11.959  1.00  4.620          N  
ATOM   1949  CZ  ARG A 122      -3.246  11.572  10.778  1.00  4.620          C  
ATOM   1950  NH1 ARG A 122      -4.494  11.201  10.521  1.00  4.620          N  
ATOM   1951  NH2 ARG A 122      -2.570  12.274   9.886  1.00  4.620          N  
ATOM   1952  H   ARG A 122       0.064   6.852  12.757  1.00  3.780          H  
ATOM   1953  HA  ARG A 122      -2.658   6.383  13.415  1.00  4.030          H  
ATOM   1954 1HB  ARG A 122      -1.505   8.557  13.679  1.00  5.540          H  
ATOM   1955 2HB  ARG A 122      -1.468   8.748  11.936  1.00  5.540          H  
ATOM   1956 1HG  ARG A 122      -3.908   8.829  11.841  1.00  5.540          H  
ATOM   1957 2HG  ARG A 122      -4.002   8.555  13.592  1.00  5.540          H  
ATOM   1958 1HD  ARG A 122      -4.309  10.901  13.192  1.00  5.540          H  
ATOM   1959 2HD  ARG A 122      -2.728  10.653  13.955  1.00  5.540          H  
ATOM   1960  HE  ARG A 122      -1.677  11.588  12.122  1.00  5.540          H  
ATOM   1961 1HH1 ARG A 122      -5.021  10.660  11.197  1.00  5.540          H  
ATOM   1962 2HH1 ARG A 122      -4.936  11.440   9.642  1.00  5.540          H  
ATOM   1963 1HH2 ARG A 122      -1.592  12.551  10.088  1.00  5.540          H  
ATOM   1964 2HH2 ARG A 122      -2.991  12.531   9.012  1.00  5.540          H  
ATOM   1965  N   ARG A 123      -2.055   6.562  10.154  1.00  3.420          N  
ATOM   1966  CA  ARG A 123      -2.617   6.214   8.854  1.00  3.770          C  
ATOM   1967  C   ARG A 123      -2.934   4.727   8.750  1.00  3.780          C  
ATOM   1968  O   ARG A 123      -3.944   4.358   8.141  1.00  4.030          O  
ATOM   1969  CB  ARG A 123      -1.690   6.648   7.727  1.00  5.140          C  
ATOM   1970  CG  ARG A 123      -1.599   8.171   7.510  1.00  5.140          C  
ATOM   1971  CD  ARG A 123      -2.853   8.769   6.923  1.00  5.140          C  
ATOM   1972  NE  ARG A 123      -3.056   8.354   5.524  1.00  5.140          N  
ATOM   1973  CZ  ARG A 123      -4.224   8.342   4.835  1.00  5.140          C  
ATOM   1974  NH1 ARG A 123      -5.378   8.689   5.388  1.00  5.140          N  
ATOM   1975  NH2 ARG A 123      -4.201   7.964   3.568  1.00  5.140          N  
ATOM   1976  H   ARG A 123      -1.105   6.953  10.204  1.00  4.100          H  
ATOM   1977  HA  ARG A 123      -3.558   6.747   8.750  1.00  4.520          H  
ATOM   1978 1HB  ARG A 123      -0.678   6.299   7.947  1.00  6.170          H  
ATOM   1979 2HB  ARG A 123      -1.999   6.189   6.789  1.00  6.170          H  
ATOM   1980 1HG  ARG A 123      -1.404   8.658   8.466  1.00  6.170          H  
ATOM   1981 2HG  ARG A 123      -0.776   8.383   6.827  1.00  6.170          H  
ATOM   1982 1HD  ARG A 123      -3.728   8.502   7.496  1.00  6.170          H  
ATOM   1983 2HD  ARG A 123      -2.745   9.852   6.936  1.00  6.170          H  
ATOM   1984  HE  ARG A 123      -2.219   8.071   4.996  1.00  6.170          H  
ATOM   1985 1HH1 ARG A 123      -5.449   8.944   6.378  1.00  6.170          H  
ATOM   1986 2HH1 ARG A 123      -6.226   8.661   4.847  1.00  6.170          H  
ATOM   1987 1HH2 ARG A 123      -3.316   7.685   3.144  1.00  6.170          H  
ATOM   1988 2HH2 ARG A 123      -5.049   7.944   3.028  1.00  6.170          H  
ATOM   1989  N   ASP A 124      -2.082   3.860   9.310  1.00  3.640          N  
ATOM   1990  CA  ASP A 124      -2.386   2.439   9.267  1.00  3.870          C  
ATOM   1991  C   ASP A 124      -3.661   2.162  10.055  1.00  3.690          C  
ATOM   1992  O   ASP A 124      -4.520   1.404   9.597  1.00  3.830          O  
ATOM   1993  CB  ASP A 124      -1.225   1.598   9.801  1.00  5.330          C  
ATOM   1994  CG  ASP A 124      -0.030   1.529   8.825  1.00  5.330          C  
ATOM   1995  OD1 ASP A 124      -0.175   1.874   7.666  1.00  5.330          O  
ATOM   1996  OD2 ASP A 124       1.050   1.122   9.220  1.00  5.330          O  
ATOM   1997  H   ASP A 124      -1.211   4.198   9.732  1.00  4.370          H  
ATOM   1998  HA  ASP A 124      -2.555   2.154   8.231  1.00  4.640          H  
ATOM   1999 1HB  ASP A 124      -0.878   2.037  10.741  1.00  6.390          H  
ATOM   2000 2HB  ASP A 124      -1.572   0.589  10.016  1.00  6.390          H  
ATOM   2001  N   ALA A 125      -3.841   2.822  11.206  1.00  3.550          N  
ATOM   2002  CA  ALA A 125      -5.067   2.622  11.968  1.00  3.660          C  
ATOM   2003  C   ALA A 125      -6.289   3.022  11.138  1.00  3.680          C  
ATOM   2004  O   ALA A 125      -7.324   2.339  11.172  1.00  3.820          O  
ATOM   2005  CB  ALA A 125      -5.020   3.421  13.253  1.00  5.080          C  
ATOM   2006  H   ALA A 125      -3.087   3.410  11.583  1.00  4.260          H  
ATOM   2007  HA  ALA A 125      -5.149   1.566  12.209  1.00  4.390          H  
ATOM   2008 1HB  ALA A 125      -5.928   3.248  13.826  1.00  6.100          H  
ATOM   2009 2HB  ALA A 125      -4.152   3.112  13.836  1.00  6.100          H  
ATOM   2010 3HB  ALA A 125      -4.938   4.479  13.018  1.00  6.100          H  
ATOM   2011  N   GLU A 126      -6.168   4.116  10.369  1.00  3.710          N  
ATOM   2012  CA  GLU A 126      -7.265   4.539   9.510  1.00  4.000          C  
ATOM   2013  C   GLU A 126      -7.531   3.486   8.430  1.00  4.000          C  
ATOM   2014  O   GLU A 126      -8.692   3.188   8.139  1.00  4.170          O  
ATOM   2015  CB  GLU A 126      -6.974   5.894   8.850  1.00  5.480          C  
ATOM   2016  CG  GLU A 126      -6.965   7.099   9.802  1.00  5.480          C  
ATOM   2017  CD  GLU A 126      -6.640   8.399   9.087  1.00  5.480          C  
ATOM   2018  OE1 GLU A 126      -6.352   8.339   7.914  1.00  5.480          O  
ATOM   2019  OE2 GLU A 126      -6.671   9.436   9.705  1.00  5.480          O  
ATOM   2020  H   GLU A 126      -5.314   4.682  10.446  1.00  4.450          H  
ATOM   2021  HA  GLU A 126      -8.161   4.639  10.119  1.00  4.800          H  
ATOM   2022 1HB  GLU A 126      -6.005   5.856   8.362  1.00  6.580          H  
ATOM   2023 2HB  GLU A 126      -7.717   6.085   8.078  1.00  6.580          H  
ATOM   2024 1HG  GLU A 126      -7.944   7.184  10.272  1.00  6.580          H  
ATOM   2025 2HG  GLU A 126      -6.231   6.924  10.585  1.00  6.580          H  
ATOM   2026  N   ALA A 127      -6.461   2.903   7.856  1.00  3.980          N  
ATOM   2027  CA  ALA A 127      -6.585   1.856   6.839  1.00  4.240          C  
ATOM   2028  C   ALA A 127      -7.316   0.641   7.395  1.00  4.170          C  
ATOM   2029  O   ALA A 127      -8.096   0.008   6.684  1.00  4.400          O  
ATOM   2030  CB  ALA A 127      -5.227   1.438   6.317  1.00  5.830          C  
ATOM   2031  H   ALA A 127      -5.531   3.263   8.100  1.00  4.780          H  
ATOM   2032  HA  ALA A 127      -7.166   2.261   6.013  1.00  5.090          H  
ATOM   2033 1HB  ALA A 127      -5.348   0.682   5.542  1.00  7.000          H  
ATOM   2034 2HB  ALA A 127      -4.715   2.307   5.904  1.00  7.000          H  
ATOM   2035 3HB  ALA A 127      -4.637   1.029   7.129  1.00  7.000          H  
ATOM   2036  N   ILE A 128      -7.078   0.321   8.666  1.00  4.020          N  
ATOM   2037  CA  ILE A 128      -7.762  -0.797   9.300  1.00  4.220          C  
ATOM   2038  C   ILE A 128      -9.249  -0.491   9.379  1.00  4.200          C  
ATOM   2039  O   ILE A 128     -10.079  -1.351   9.070  1.00  4.420          O  
ATOM   2040  CB  ILE A 128      -7.195  -1.113  10.697  1.00  5.830          C  
ATOM   2041  CG1 ILE A 128      -5.746  -1.652  10.541  1.00  5.830          C  
ATOM   2042  CG2 ILE A 128      -8.118  -2.133  11.419  1.00  5.830          C  
ATOM   2043  CD1 ILE A 128      -4.940  -1.720  11.828  1.00  5.830          C  
ATOM   2044  H   ILE A 128      -6.366   0.862   9.172  1.00  4.820          H  
ATOM   2045  HA  ILE A 128      -7.627  -1.680   8.677  1.00  5.060          H  
ATOM   2046  HB  ILE A 128      -7.140  -0.197  11.281  1.00  6.990          H  
ATOM   2047 1HG1 ILE A 128      -5.794  -2.651  10.113  1.00  6.990          H  
ATOM   2048 2HG1 ILE A 128      -5.213  -1.009   9.845  1.00  6.990          H  
ATOM   2049 1HG2 ILE A 128      -7.727  -2.354  12.404  1.00  6.990          H  
ATOM   2050 2HG2 ILE A 128      -9.118  -1.723  11.531  1.00  6.990          H  
ATOM   2051 3HG2 ILE A 128      -8.170  -3.053  10.834  1.00  6.990          H  
ATOM   2052 1HD1 ILE A 128      -3.944  -2.102  11.605  1.00  6.990          H  
ATOM   2053 2HD1 ILE A 128      -4.854  -0.728  12.255  1.00  6.990          H  
ATOM   2054 3HD1 ILE A 128      -5.420  -2.378  12.541  1.00  6.990          H  
ATOM   2055  N   ALA A 129      -9.597   0.716   9.839  1.00  4.100          N  
ATOM   2056  CA  ALA A 129     -11.002   1.095   9.913  1.00  4.340          C  
ATOM   2057  C   ALA A 129     -11.646   1.062   8.521  1.00  4.450          C  
ATOM   2058  O   ALA A 129     -12.800   0.636   8.369  1.00  4.690          O  
ATOM   2059  CB  ALA A 129     -11.130   2.478  10.516  1.00  5.980          C  
ATOM   2060  H   ALA A 129      -8.863   1.364  10.149  1.00  4.920          H  
ATOM   2061  HA  ALA A 129     -11.517   0.376  10.545  1.00  5.210          H  
ATOM   2062 1HB  ALA A 129     -12.180   2.750  10.589  1.00  7.180          H  
ATOM   2063 2HB  ALA A 129     -10.680   2.481  11.508  1.00  7.180          H  
ATOM   2064 3HB  ALA A 129     -10.612   3.197   9.882  1.00  7.180          H  
ATOM   2065  N   LYS A 130     -10.885   1.492   7.503  1.00  4.420          N  
ATOM   2066  CA  LYS A 130     -11.347   1.473   6.127  1.00  4.750          C  
ATOM   2067  C   LYS A 130     -11.629   0.037   5.731  1.00  4.780          C  
ATOM   2068  O   LYS A 130     -12.686  -0.259   5.177  1.00  5.030          O  
ATOM   2069  CB  LYS A 130     -10.312   2.105   5.190  1.00  6.520          C  
ATOM   2070  CG  LYS A 130     -10.716   2.196   3.716  1.00  6.520          C  
ATOM   2071  CD  LYS A 130      -9.627   2.919   2.889  1.00  6.520          C  
ATOM   2072  CE  LYS A 130      -9.999   3.012   1.408  1.00  6.520          C  
ATOM   2073  NZ  LYS A 130      -8.947   3.743   0.592  1.00  6.520          N  
ATOM   2074  H   LYS A 130      -9.961   1.879   7.711  1.00  5.300          H  
ATOM   2075  HA  LYS A 130     -12.276   2.037   6.060  1.00  5.700          H  
ATOM   2076 1HB  LYS A 130     -10.062   3.104   5.550  1.00  7.820          H  
ATOM   2077 2HB  LYS A 130      -9.406   1.520   5.222  1.00  7.820          H  
ATOM   2078 1HG  LYS A 130     -10.850   1.194   3.325  1.00  7.820          H  
ATOM   2079 2HG  LYS A 130     -11.661   2.730   3.626  1.00  7.820          H  
ATOM   2080 1HD  LYS A 130      -9.485   3.926   3.283  1.00  7.820          H  
ATOM   2081 2HD  LYS A 130      -8.685   2.380   2.984  1.00  7.820          H  
ATOM   2082 1HE  LYS A 130     -10.124   2.008   1.005  1.00  7.820          H  
ATOM   2083 2HE  LYS A 130     -10.944   3.547   1.320  1.00  7.820          H  
ATOM   2084 1HZ  LYS A 130      -9.246   3.789  -0.372  1.00  7.820          H  
ATOM   2085 2HZ  LYS A 130      -8.837   4.682   0.951  1.00  7.820          H  
ATOM   2086 3HZ  LYS A 130      -8.037   3.255   0.632  1.00  7.820          H  
ATOM   2087  N   ALA A 131     -10.708  -0.871   6.058  1.00  4.670          N  
ATOM   2088  CA  ALA A 131     -10.874  -2.267   5.722  1.00  4.950          C  
ATOM   2089  C   ALA A 131     -12.148  -2.852   6.312  1.00  4.990          C  
ATOM   2090  O   ALA A 131     -12.859  -3.614   5.641  1.00  5.280          O  
ATOM   2091  CB  ALA A 131      -9.688  -3.051   6.217  1.00  6.820          C  
ATOM   2092  H   ALA A 131      -9.832  -0.563   6.488  1.00  5.600          H  
ATOM   2093  HA  ALA A 131     -10.926  -2.339   4.656  1.00  5.940          H  
ATOM   2094 1HB  ALA A 131      -9.798  -4.078   5.937  1.00  8.180          H  
ATOM   2095 2HB  ALA A 131      -8.793  -2.642   5.787  1.00  8.180          H  
ATOM   2096 3HB  ALA A 131      -9.628  -2.980   7.293  1.00  8.180          H  
ATOM   2097  N   LYS A 132     -12.465  -2.477   7.551  1.00  4.840          N  
ATOM   2098  CA  LYS A 132     -13.682  -2.973   8.167  1.00  5.100          C  
ATOM   2099  C   LYS A 132     -14.899  -2.478   7.392  1.00  5.210          C  
ATOM   2100  O   LYS A 132     -15.817  -3.260   7.101  1.00  5.490          O  
ATOM   2101  CB  LYS A 132     -13.763  -2.532   9.630  1.00  7.040          C  
ATOM   2102  CG  LYS A 132     -12.756  -3.219  10.553  1.00  7.040          C  
ATOM   2103  CD  LYS A 132     -12.873  -2.708  11.992  1.00  7.040          C  
ATOM   2104  CE  LYS A 132     -11.865  -3.391  12.913  1.00  7.040          C  
ATOM   2105  NZ  LYS A 132     -11.951  -2.876  14.314  1.00  7.040          N  
ATOM   2106  H   LYS A 132     -11.800  -1.891   8.072  1.00  5.810          H  
ATOM   2107  HA  LYS A 132     -13.673  -4.061   8.126  1.00  6.120          H  
ATOM   2108 1HB  LYS A 132     -13.589  -1.458   9.690  1.00  8.440          H  
ATOM   2109 2HB  LYS A 132     -14.764  -2.724  10.012  1.00  8.440          H  
ATOM   2110 1HG  LYS A 132     -12.927  -4.294  10.536  1.00  8.440          H  
ATOM   2111 2HG  LYS A 132     -11.747  -3.025  10.188  1.00  8.440          H  
ATOM   2112 1HD  LYS A 132     -12.691  -1.633  12.005  1.00  8.440          H  
ATOM   2113 2HD  LYS A 132     -13.879  -2.895  12.365  1.00  8.440          H  
ATOM   2114 1HE  LYS A 132     -12.057  -4.462  12.918  1.00  8.440          H  
ATOM   2115 2HE  LYS A 132     -10.861  -3.215  12.533  1.00  8.440          H  
ATOM   2116 1HZ  LYS A 132     -11.269  -3.353  14.890  1.00  8.440          H  
ATOM   2117 2HZ  LYS A 132     -11.762  -1.884  14.325  1.00  8.440          H  
ATOM   2118 3HZ  LYS A 132     -12.876  -3.046  14.682  1.00  8.440          H  
ATOM   2119  N   ALA A 133     -14.890  -1.184   7.031  1.00  5.130          N  
ATOM   2120  CA  ALA A 133     -15.970  -0.579   6.259  1.00  5.460          C  
ATOM   2121  C   ALA A 133     -16.124  -1.225   4.881  1.00  5.630          C  
ATOM   2122  O   ALA A 133     -17.247  -1.380   4.387  1.00  5.930          O  
ATOM   2123  CB  ALA A 133     -15.724   0.907   6.099  1.00  7.510          C  
ATOM   2124  H   ALA A 133     -14.110  -0.592   7.350  1.00  6.160          H  
ATOM   2125  HA  ALA A 133     -16.898  -0.729   6.810  1.00  6.550          H  
ATOM   2126 1HB  ALA A 133     -16.549   1.357   5.553  1.00  9.010          H  
ATOM   2127 2HB  ALA A 133     -15.639   1.366   7.083  1.00  9.010          H  
ATOM   2128 3HB  ALA A 133     -14.799   1.063   5.550  1.00  9.010          H  
ATOM   2129  N   LEU A 134     -14.995  -1.565   4.243  1.00  5.540          N  
ATOM   2130  CA  LEU A 134     -15.010  -2.183   2.920  1.00  5.880          C  
ATOM   2131  C   LEU A 134     -15.666  -3.551   2.979  1.00  5.950          C  
ATOM   2132  O   LEU A 134     -16.481  -3.901   2.112  1.00  6.250          O  
ATOM   2133  CB  LEU A 134     -13.578  -2.302   2.384  1.00  8.100          C  
ATOM   2134  CG  LEU A 134     -12.853  -0.978   1.984  1.00  8.100          C  
ATOM   2135  CD1 LEU A 134     -11.405  -1.277   1.776  1.00  8.100          C  
ATOM   2136  CD2 LEU A 134     -13.436  -0.428   0.692  1.00  8.100          C  
ATOM   2137  H   LEU A 134     -14.103  -1.337   4.691  1.00  6.650          H  
ATOM   2138  HA  LEU A 134     -15.594  -1.558   2.257  1.00  7.060          H  
ATOM   2139 1HB  LEU A 134     -12.981  -2.786   3.142  1.00  9.720          H  
ATOM   2140 2HB  LEU A 134     -13.601  -2.943   1.501  1.00  9.720          H  
ATOM   2141  HG  LEU A 134     -12.958  -0.240   2.765  1.00  9.720          H  
ATOM   2142 1HD1 LEU A 134     -10.878  -0.378   1.484  1.00  9.720          H  
ATOM   2143 2HD1 LEU A 134     -10.975  -1.656   2.661  1.00  9.720          H  
ATOM   2144 3HD1 LEU A 134     -11.328  -2.001   1.024  1.00  9.720          H  
ATOM   2145 1HD2 LEU A 134     -12.911   0.482   0.413  1.00  9.720          H  
ATOM   2146 2HD2 LEU A 134     -13.328  -1.162  -0.097  1.00  9.720          H  
ATOM   2147 3HD2 LEU A 134     -14.481  -0.201   0.825  1.00  9.720          H  
ATOM   2148  N   ARG A 135     -15.369  -4.327   4.028  1.00  5.850          N  
ATOM   2149  CA  ARG A 135     -16.040  -5.610   4.141  1.00  6.110          C  
ATOM   2150  C   ARG A 135     -17.523  -5.432   4.407  1.00  5.980          C  
ATOM   2151  O   ARG A 135     -18.359  -6.000   3.698  1.00  6.190          O  
ATOM   2152  CB  ARG A 135     -15.436  -6.473   5.248  1.00  8.450          C  
ATOM   2153  CG  ARG A 135     -14.121  -7.026   4.888  1.00  8.450          C  
ATOM   2154  CD  ARG A 135     -13.411  -7.833   5.943  1.00  8.450          C  
ATOM   2155  NE  ARG A 135     -12.181  -8.455   5.360  1.00  8.450          N  
ATOM   2156  CZ  ARG A 135     -11.155  -9.043   6.025  1.00  8.450          C  
ATOM   2157  NH1 ARG A 135     -11.169  -9.099   7.346  1.00  8.450          N  
ATOM   2158  NH2 ARG A 135     -10.114  -9.578   5.352  1.00  8.450          N  
ATOM   2159  H   ARG A 135     -14.646  -4.034   4.697  1.00  7.020          H  
ATOM   2160  HA  ARG A 135     -15.920  -6.139   3.198  1.00  7.330          H  
ATOM   2161 1HB  ARG A 135     -15.308  -5.870   6.148  1.00 10.140          H  
ATOM   2162 2HB  ARG A 135     -16.106  -7.296   5.486  1.00 10.140          H  
ATOM   2163 1HG  ARG A 135     -14.252  -7.648   4.017  1.00 10.140          H  
ATOM   2164 2HG  ARG A 135     -13.510  -6.199   4.655  1.00 10.140          H  
ATOM   2165 1HD  ARG A 135     -13.118  -7.173   6.759  1.00 10.140          H  
ATOM   2166 2HD  ARG A 135     -14.062  -8.624   6.311  1.00 10.140          H  
ATOM   2167  HE  ARG A 135     -12.132  -8.456   4.341  1.00 10.140          H  
ATOM   2168 1HH1 ARG A 135     -11.941  -8.708   7.862  1.00 10.140          H  
ATOM   2169 2HH1 ARG A 135     -10.405  -9.538   7.842  1.00 10.140          H  
ATOM   2170 1HH2 ARG A 135     -10.044  -9.559   4.302  1.00 10.140          H  
ATOM   2171 2HH2 ARG A 135      -9.363 -10.013   5.863  1.00 10.140          H  
ATOM   2172  N   ALA A 136     -17.859  -4.590   5.382  1.00  5.870          N  
ATOM   2173  CA  ALA A 136     -19.243  -4.408   5.785  1.00  6.100          C  
ATOM   2174  C   ALA A 136     -20.136  -3.907   4.658  1.00  6.070          C  
ATOM   2175  O   ALA A 136     -21.282  -4.341   4.526  1.00  6.460          O  
ATOM   2176  CB  ALA A 136     -19.298  -3.434   6.944  1.00  8.450          C  
ATOM   2177  H   ALA A 136     -17.122  -4.105   5.905  1.00  7.040          H  
ATOM   2178  HA  ALA A 136     -19.624  -5.375   6.109  1.00  7.320          H  
ATOM   2179 1HB  ALA A 136     -20.327  -3.320   7.278  1.00 10.140          H  
ATOM   2180 2HB  ALA A 136     -18.685  -3.809   7.762  1.00 10.140          H  
ATOM   2181 3HB  ALA A 136     -18.911  -2.469   6.615  1.00 10.140          H  
ATOM   2182  N   GLY A 137     -19.615  -3.001   3.834  1.00  5.960          N  
ATOM   2183  CA  GLY A 137     -20.376  -2.422   2.744  1.00  6.380          C  
ATOM   2184  C   GLY A 137     -20.203  -3.092   1.382  1.00  6.350          C  
ATOM   2185  O   GLY A 137     -20.663  -2.535   0.384  1.00  6.740          O  
ATOM   2186  H   GLY A 137     -18.669  -2.646   3.999  1.00  7.150          H  
ATOM   2187 1HA  GLY A 137     -21.431  -2.433   3.011  1.00  7.660          H  
ATOM   2188 2HA  GLY A 137     -20.095  -1.373   2.657  1.00  7.660          H  
ATOM   2189  N   LYS A 138     -19.490  -4.227   1.299  1.00  6.240          N  
ATOM   2190  CA  LYS A 138     -19.235  -4.877   0.003  1.00  6.580          C  
ATOM   2191  C   LYS A 138     -18.686  -3.880  -1.021  1.00  6.690          C  
ATOM   2192  O   LYS A 138     -19.144  -3.838  -2.168  1.00  7.230          O  
ATOM   2193  CB  LYS A 138     -20.505  -5.527  -0.553  1.00  9.080          C  
ATOM   2194  CG  LYS A 138     -21.090  -6.613   0.326  1.00  9.080          C  
ATOM   2195  CD  LYS A 138     -22.307  -7.255  -0.323  1.00  9.080          C  
ATOM   2196  CE  LYS A 138     -22.920  -8.322   0.578  1.00  9.080          C  
ATOM   2197  NZ  LYS A 138     -24.137  -8.934  -0.030  1.00  9.080          N  
ATOM   2198  H   LYS A 138     -19.131  -4.669   2.155  1.00  7.490          H  
ATOM   2199  HA  LYS A 138     -18.477  -5.648   0.153  1.00  7.900          H  
ATOM   2200 1HB  LYS A 138     -21.271  -4.768  -0.710  1.00 10.890          H  
ATOM   2201 2HB  LYS A 138     -20.284  -5.969  -1.525  1.00 10.890          H  
ATOM   2202 1HG  LYS A 138     -20.332  -7.372   0.512  1.00 10.890          H  
ATOM   2203 2HG  LYS A 138     -21.380  -6.176   1.284  1.00 10.890          H  
ATOM   2204 1HD  LYS A 138     -23.054  -6.486  -0.527  1.00 10.890          H  
ATOM   2205 2HD  LYS A 138     -22.013  -7.711  -1.268  1.00 10.890          H  
ATOM   2206 1HE  LYS A 138     -22.183  -9.104   0.756  1.00 10.890          H  
ATOM   2207 2HE  LYS A 138     -23.191  -7.869   1.532  1.00 10.890          H  
ATOM   2208 1HZ  LYS A 138     -24.511  -9.634   0.597  1.00 10.890          H  
ATOM   2209 2HZ  LYS A 138     -24.833  -8.219  -0.188  1.00 10.890          H  
ATOM   2210 3HZ  LYS A 138     -23.895  -9.368  -0.909  1.00 10.890          H  
ATOM   2211  N   THR A 139     -17.716  -3.076  -0.602  1.00  6.470          N  
ATOM   2212  CA  THR A 139     -17.124  -2.037  -1.435  1.00  6.840          C  
ATOM   2213  C   THR A 139     -15.717  -2.389  -1.847  1.00  6.760          C  
ATOM   2214  O   THR A 139     -14.922  -2.842  -1.033  1.00  7.170          O  
ATOM   2215  CB  THR A 139     -17.192  -0.676  -0.718  1.00  9.430          C  
ATOM   2216  OG1 THR A 139     -18.572  -0.320  -0.535  1.00  9.430          O  
ATOM   2217  CG2 THR A 139     -16.480   0.418  -1.506  1.00  9.430          C  
ATOM   2218  H   THR A 139     -17.368  -3.211   0.355  1.00  7.760          H  
ATOM   2219  HA  THR A 139     -17.719  -1.951  -2.342  1.00  8.210          H  
ATOM   2220  HB  THR A 139     -16.731  -0.772   0.258  1.00 11.310          H  
ATOM   2221  HG1 THR A 139     -19.025  -1.020  -0.028  1.00 11.310          H  
ATOM   2222 1HG2 THR A 139     -16.559   1.357  -0.962  1.00 11.310          H  
ATOM   2223 2HG2 THR A 139     -15.425   0.173  -1.636  1.00 11.310          H  
ATOM   2224 3HG2 THR A 139     -16.948   0.526  -2.482  1.00 11.310          H  
ATOM   2225  N   ILE A 140     -15.405  -2.178  -3.122  1.00  6.530          N  
ATOM   2226  CA  ILE A 140     -14.095  -2.544  -3.629  1.00  6.710          C  
ATOM   2227  C   ILE A 140     -12.968  -1.690  -3.030  1.00  7.090          C  
ATOM   2228  O   ILE A 140     -13.020  -0.464  -3.138  1.00  7.120          O  
ATOM   2229  CB  ILE A 140     -14.068  -2.430  -5.164  1.00  9.320          C  
ATOM   2230  CG1 ILE A 140     -15.069  -3.455  -5.737  1.00  9.320          C  
ATOM   2231  CG2 ILE A 140     -12.636  -2.650  -5.690  1.00  9.320          C  
ATOM   2232  CD1 ILE A 140     -15.337  -3.364  -7.208  1.00  9.320          C  
ATOM   2233  H   ILE A 140     -16.100  -1.771  -3.734  1.00  7.840          H  
ATOM   2234  HA  ILE A 140     -13.962  -3.590  -3.434  1.00  8.050          H  
ATOM   2235  HB  ILE A 140     -14.412  -1.442  -5.468  1.00 11.190          H  
ATOM   2236 1HG1 ILE A 140     -14.699  -4.430  -5.527  1.00 11.190          H  
ATOM   2237 2HG1 ILE A 140     -16.019  -3.332  -5.226  1.00 11.190          H  
ATOM   2238 1HG2 ILE A 140     -12.614  -2.577  -6.770  1.00 11.190          H  
ATOM   2239 2HG2 ILE A 140     -11.967  -1.896  -5.286  1.00 11.190          H  
ATOM   2240 3HG2 ILE A 140     -12.279  -3.622  -5.390  1.00 11.190          H  
ATOM   2241 1HD1 ILE A 140     -16.057  -4.135  -7.484  1.00 11.190          H  
ATOM   2242 2HD1 ILE A 140     -15.746  -2.384  -7.447  1.00 11.190          H  
ATOM   2243 3HD1 ILE A 140     -14.422  -3.523  -7.773  1.00 11.190          H  
ATOM   2244  N   PRO A 141     -11.952  -2.318  -2.396  1.00  7.710          N  
ATOM   2245  CA  PRO A 141     -10.760  -1.734  -1.816  1.00  8.390          C  
ATOM   2246  C   PRO A 141      -9.876  -1.131  -2.858  1.00  8.420          C  
ATOM   2247  O   PRO A 141      -9.835  -1.635  -3.979  1.00  8.320          O  
ATOM   2248  CB  PRO A 141     -10.036  -2.935  -1.238  1.00 12.590          C  
ATOM   2249  CG  PRO A 141     -11.061  -3.995  -1.084  1.00 12.590          C  
ATOM   2250  CD  PRO A 141     -12.027  -3.769  -2.165  1.00 12.590          C  
ATOM   2251  HA  PRO A 141     -11.032  -0.992  -1.059  1.00 10.070          H  
ATOM   2252 1HB  PRO A 141      -9.210  -3.227  -1.904  1.00 15.100          H  
ATOM   2253 2HB  PRO A 141      -9.590  -2.669  -0.297  1.00 15.100          H  
ATOM   2254 1HG  PRO A 141     -10.576  -4.978  -1.173  1.00 15.100          H  
ATOM   2255 2HG  PRO A 141     -11.523  -3.966  -0.094  1.00 15.100          H  
ATOM   2256 1HD  PRO A 141     -11.782  -4.358  -3.067  1.00 15.100          H  
ATOM   2257 2HD  PRO A 141     -12.961  -4.030  -1.721  1.00 15.100          H  
ATOM   2258  N   GLY A 142      -9.103  -0.120  -2.499  1.00  8.820          N  
ATOM   2259  CA  GLY A 142      -8.131   0.318  -3.470  1.00  9.120          C  
ATOM   2260  C   GLY A 142      -6.898  -0.562  -3.303  1.00  9.180          C  
ATOM   2261  O   GLY A 142      -6.441  -0.817  -2.175  1.00  9.360          O  
ATOM   2262  H   GLY A 142      -9.172   0.298  -1.586  1.00 10.580          H  
ATOM   2263 1HA  GLY A 142      -8.535   0.226  -4.479  1.00 10.940          H  
ATOM   2264 2HA  GLY A 142      -7.877   1.364  -3.302  1.00 10.940          H  
ATOM   2265  N   GLU A 143      -6.277  -0.898  -4.425  1.00  9.290          N  
ATOM   2266  CA  GLU A 143      -5.074  -1.711  -4.423  1.00  9.510          C  
ATOM   2267  C   GLU A 143      -3.909  -0.957  -3.805  1.00  9.080          C  
ATOM   2268  O   GLU A 143      -3.077  -1.545  -3.119  1.00  9.160          O  
ATOM   2269  CB  GLU A 143      -4.773  -2.198  -5.841  1.00 13.230          C  
ATOM   2270  CG  GLU A 143      -5.826  -3.216  -6.354  1.00 13.230          C  
ATOM   2271  CD  GLU A 143      -5.588  -3.717  -7.746  1.00 13.230          C  
ATOM   2272  OE1 GLU A 143      -4.695  -3.230  -8.390  1.00 13.230          O  
ATOM   2273  OE2 GLU A 143      -6.310  -4.607  -8.171  1.00 13.230          O  
ATOM   2274  H   GLU A 143      -6.696  -0.635  -5.307  1.00 11.150          H  
ATOM   2275  HA  GLU A 143      -5.260  -2.594  -3.811  1.00 11.410          H  
ATOM   2276 1HB  GLU A 143      -4.746  -1.352  -6.527  1.00 15.870          H  
ATOM   2277 2HB  GLU A 143      -3.794  -2.678  -5.864  1.00 15.870          H  
ATOM   2278 1HG  GLU A 143      -5.831  -4.069  -5.685  1.00 15.870          H  
ATOM   2279 2HG  GLU A 143      -6.811  -2.756  -6.304  1.00 15.870          H  
ATOM   2280  N   GLY A 144      -3.891   0.361  -4.002  1.00  8.840          N  
ATOM   2281  CA  GLY A 144      -2.839   1.227  -3.488  1.00  8.680          C  
ATOM   2282  C   GLY A 144      -2.869   1.362  -1.963  1.00  8.230          C  
ATOM   2283  O   GLY A 144      -1.905   1.841  -1.355  1.00  8.230          O  
ATOM   2284  H   GLY A 144      -4.613   0.773  -4.572  1.00 10.610          H  
ATOM   2285 1HA  GLY A 144      -1.870   0.838  -3.800  1.00 10.420          H  
ATOM   2286 2HA  GLY A 144      -2.939   2.215  -3.938  1.00 10.420          H  
ATOM   2287  N   SER A 145      -3.966   0.939  -1.318  1.00  8.160          N  
ATOM   2288  CA  SER A 145      -4.048   1.019   0.128  1.00  8.060          C  
ATOM   2289  C   SER A 145      -3.562  -0.293   0.715  1.00  7.850          C  
ATOM   2290  O   SER A 145      -3.458  -0.438   1.934  1.00  8.070          O  
ATOM   2291  CB  SER A 145      -5.472   1.297   0.602  1.00 11.320          C  
ATOM   2292  OG  SER A 145      -5.939   2.558   0.171  1.00 11.320          O  
ATOM   2293  H   SER A 145      -4.752   0.505  -1.806  1.00  9.790          H  
ATOM   2294  HA  SER A 145      -3.397   1.820   0.480  1.00  9.670          H  
ATOM   2295 1HB  SER A 145      -6.129   0.514   0.220  1.00 13.590          H  
ATOM   2296 2HB  SER A 145      -5.506   1.249   1.690  1.00 13.590          H  
ATOM   2297  HG  SER A 145      -5.375   3.200   0.618  1.00 13.590          H  
ATOM   2298  N   GLY A 146      -3.286  -1.270  -0.163  1.00  7.730          N  
ATOM   2299  CA  GLY A 146      -2.883  -2.596   0.252  1.00  7.860          C  
ATOM   2300  C   GLY A 146      -4.069  -3.363   0.809  1.00  7.750          C  
ATOM   2301  O   GLY A 146      -3.893  -4.232   1.662  1.00  8.110          O  
ATOM   2302  H   GLY A 146      -3.339  -1.104  -1.169  1.00  9.280          H  
ATOM   2303 1HA  GLY A 146      -2.473  -3.129  -0.609  1.00  9.430          H  
ATOM   2304 2HA  GLY A 146      -2.096  -2.527   1.001  1.00  9.430          H  
ATOM   2305  N   LEU A 147      -5.293  -3.009   0.386  1.00  7.550          N  
ATOM   2306  CA  LEU A 147      -6.471  -3.659   0.938  1.00  7.800          C  
ATOM   2307  C   LEU A 147      -7.176  -4.592  -0.058  1.00  7.860          C  
ATOM   2308  O   LEU A 147      -8.347  -4.933   0.110  1.00  8.180          O  
ATOM   2309  CB  LEU A 147      -7.422  -2.576   1.486  1.00 10.820          C  
ATOM   2310  CG  LEU A 147      -6.853  -1.643   2.654  1.00 10.820          C  
ATOM   2311  CD1 LEU A 147      -7.927  -0.629   3.045  1.00 10.820          C  
ATOM   2312  CD2 LEU A 147      -6.410  -2.445   3.867  1.00 10.820          C  
ATOM   2313  H   LEU A 147      -5.431  -2.315  -0.363  1.00  9.060          H  
ATOM   2314  HA  LEU A 147      -6.153  -4.282   1.768  1.00  9.360          H  
ATOM   2315 1HB  LEU A 147      -7.647  -1.904   0.658  1.00 12.980          H  
ATOM   2316 2HB  LEU A 147      -8.345  -3.027   1.815  1.00 12.980          H  
ATOM   2317  HG  LEU A 147      -5.999  -1.098   2.282  1.00 12.980          H  
ATOM   2318 1HD1 LEU A 147      -7.540   0.037   3.821  1.00 12.980          H  
ATOM   2319 2HD1 LEU A 147      -8.209  -0.044   2.172  1.00 12.980          H  
ATOM   2320 3HD1 LEU A 147      -8.797  -1.152   3.429  1.00 12.980          H  
ATOM   2321 1HD2 LEU A 147      -6.031  -1.763   4.627  1.00 12.980          H  
ATOM   2322 2HD2 LEU A 147      -7.229  -2.992   4.265  1.00 12.980          H  
ATOM   2323 3HD2 LEU A 147      -5.618  -3.136   3.593  1.00 12.980          H  
ATOM   2324  N   GLN A 148      -6.474  -5.047  -1.088  1.00  7.850          N  
ATOM   2325  CA  GLN A 148      -7.080  -5.898  -2.120  1.00  8.150          C  
ATOM   2326  C   GLN A 148      -7.599  -7.265  -1.630  1.00  8.390          C  
ATOM   2327  O   GLN A 148      -8.350  -7.928  -2.343  1.00  8.720          O  
ATOM   2328  CB  GLN A 148      -6.106  -6.114  -3.282  1.00 11.290          C  
ATOM   2329  CG  GLN A 148      -4.869  -6.958  -2.984  1.00 11.290          C  
ATOM   2330  CD  GLN A 148      -3.725  -6.135  -2.470  1.00 11.290          C  
ATOM   2331  OE1 GLN A 148      -3.928  -5.113  -1.804  1.00 11.290          O  
ATOM   2332  NE2 GLN A 148      -2.511  -6.567  -2.769  1.00 11.290          N  
ATOM   2333  H   GLN A 148      -5.493  -4.775  -1.172  1.00  9.420          H  
ATOM   2334  HA  GLN A 148      -7.937  -5.356  -2.522  1.00  9.780          H  
ATOM   2335 1HB  GLN A 148      -6.636  -6.579  -4.097  1.00 13.550          H  
ATOM   2336 2HB  GLN A 148      -5.760  -5.149  -3.632  1.00 13.550          H  
ATOM   2337 1HG  GLN A 148      -5.095  -7.722  -2.248  1.00 13.550          H  
ATOM   2338 2HG  GLN A 148      -4.550  -7.428  -3.912  1.00 13.550          H  
ATOM   2339 1HE2 GLN A 148      -1.707  -6.061  -2.456  1.00 13.550          H  
ATOM   2340 2HE2 GLN A 148      -2.393  -7.402  -3.310  1.00 13.550          H  
ATOM   2341  N   SER A 149      -7.185  -7.692  -0.432  1.00  8.530          N  
ATOM   2342  CA  SER A 149      -7.586  -8.960   0.185  1.00  9.160          C  
ATOM   2343  C   SER A 149      -8.677  -8.770   1.252  1.00  9.280          C  
ATOM   2344  O   SER A 149      -8.983  -9.686   2.033  1.00  9.880          O  
ATOM   2345  CB  SER A 149      -6.379  -9.640   0.801  1.00 12.570          C  
ATOM   2346  OG  SER A 149      -5.830  -8.863   1.835  1.00 12.570          O  
ATOM   2347  H   SER A 149      -6.548  -7.107   0.091  1.00 10.240          H  
ATOM   2348  HA  SER A 149      -7.988  -9.608  -0.597  1.00 10.990          H  
ATOM   2349 1HB  SER A 149      -6.670 -10.615   1.189  1.00 15.090          H  
ATOM   2350 2HB  SER A 149      -5.628  -9.804   0.031  1.00 15.090          H  
ATOM   2351  HG  SER A 149      -5.064  -9.352   2.155  1.00 15.090          H  
ATOM   2352  N   ILE A 150      -9.236  -7.568   1.307  1.00  8.950          N  
ATOM   2353  CA  ILE A 150     -10.260  -7.264   2.284  1.00  9.330          C  
ATOM   2354  C   ILE A 150     -11.711  -7.589   1.906  1.00  9.650          C  
ATOM   2355  O   ILE A 150     -12.388  -8.278   2.661  1.00  9.960          O  
ATOM   2356  CB  ILE A 150     -10.148  -5.777   2.668  1.00 12.910          C  
ATOM   2357  CG1 ILE A 150      -8.761  -5.480   3.303  1.00 12.910          C  
ATOM   2358  CG2 ILE A 150     -11.257  -5.301   3.517  1.00 12.910          C  
ATOM   2359  CD1 ILE A 150      -8.361  -6.275   4.535  1.00 12.910          C  
ATOM   2360  H   ILE A 150      -8.919  -6.844   0.659  1.00 10.740          H  
ATOM   2361  HA  ILE A 150     -10.050  -7.851   3.161  1.00 11.200          H  
ATOM   2362  HB  ILE A 150     -10.184  -5.195   1.754  1.00 15.490          H  
ATOM   2363 1HG1 ILE A 150      -8.001  -5.641   2.562  1.00 15.490          H  
ATOM   2364 2HG1 ILE A 150      -8.768  -4.444   3.578  1.00 15.490          H  
ATOM   2365 1HG2 ILE A 150     -11.117  -4.269   3.684  1.00 15.490          H  
ATOM   2366 2HG2 ILE A 150     -12.208  -5.437   3.020  1.00 15.490          H  
ATOM   2367 3HG2 ILE A 150     -11.257  -5.829   4.463  1.00 15.490          H  
ATOM   2368 1HD1 ILE A 150      -7.380  -5.931   4.865  1.00 15.490          H  
ATOM   2369 2HD1 ILE A 150      -9.074  -6.136   5.335  1.00 15.490          H  
ATOM   2370 3HD1 ILE A 150      -8.292  -7.331   4.304  1.00 15.490          H  
ATOM   2371  N   ALA A 151     -12.224  -7.087   0.797  1.00  9.850          N  
ATOM   2372  CA  ALA A 151     -13.649  -7.268   0.512  1.00 10.410          C  
ATOM   2373  C   ALA A 151     -13.923  -8.505  -0.322  1.00 10.690          C  
ATOM   2374  O   ALA A 151     -13.031  -9.074  -0.947  1.00 11.010          O  
ATOM   2375  CB  ALA A 151     -14.230  -6.058  -0.188  1.00 14.350          C  
ATOM   2376  H   ALA A 151     -11.641  -6.580   0.148  1.00 11.820          H  
ATOM   2377  HA  ALA A 151     -14.161  -7.381   1.467  1.00 12.490          H  
ATOM   2378 1HB  ALA A 151     -15.293  -6.193  -0.332  1.00 17.220          H  
ATOM   2379 2HB  ALA A 151     -14.069  -5.161   0.412  1.00 17.220          H  
ATOM   2380 3HB  ALA A 151     -13.747  -5.957  -1.146  1.00 17.220          H  
ATOM   2381  N   GLY A 152     -15.201  -8.873  -0.398  1.00 10.790          N  
ATOM   2382  CA  GLY A 152     -15.643  -9.994  -1.226  1.00 11.300          C  
ATOM   2383  C   GLY A 152     -15.823  -9.586  -2.693  1.00 11.320          C  
ATOM   2384  O   GLY A 152     -16.269 -10.383  -3.520  1.00 11.930          O  
ATOM   2385  H   GLY A 152     -15.888  -8.378   0.152  1.00 12.950          H  
ATOM   2386 1HA  GLY A 152     -14.913 -10.800  -1.157  1.00 13.560          H  
ATOM   2387 2HA  GLY A 152     -16.585 -10.381  -0.838  1.00 13.560          H  
ATOM   2388  N   VAL A 153     -15.505  -8.329  -2.995  1.00 10.870          N  
ATOM   2389  CA  VAL A 153     -15.632  -7.765  -4.325  1.00 11.110          C  
ATOM   2390  C   VAL A 153     -14.306  -7.145  -4.781  1.00 11.190          C  
ATOM   2391  O   VAL A 153     -13.533  -6.647  -3.958  1.00 10.920          O  
ATOM   2392  CB  VAL A 153     -16.738  -6.684  -4.323  1.00 15.460          C  
ATOM   2393  CG1 VAL A 153     -18.092  -7.285  -3.981  1.00 15.460          C  
ATOM   2394  CG2 VAL A 153     -16.422  -5.625  -3.276  1.00 15.460          C  
ATOM   2395  H   VAL A 153     -15.142  -7.751  -2.256  1.00 13.040          H  
ATOM   2396  HA  VAL A 153     -15.903  -8.560  -5.022  1.00 13.330          H  
ATOM   2397  HB  VAL A 153     -16.788  -6.233  -5.315  1.00 18.550          H  
ATOM   2398 1HG1 VAL A 153     -18.851  -6.499  -3.989  1.00 18.550          H  
ATOM   2399 2HG1 VAL A 153     -18.346  -8.048  -4.714  1.00 18.550          H  
ATOM   2400 3HG1 VAL A 153     -18.057  -7.733  -2.993  1.00 18.550          H  
ATOM   2401 1HG2 VAL A 153     -17.191  -4.869  -3.304  1.00 18.550          H  
ATOM   2402 2HG2 VAL A 153     -16.402  -6.072  -2.301  1.00 18.550          H  
ATOM   2403 3HG2 VAL A 153     -15.485  -5.177  -3.470  1.00 18.550          H  
ATOM   2404  N   ARG A 154     -14.107  -7.088  -6.099  1.00 11.790          N  
ATOM   2405  CA  ARG A 154     -12.920  -6.502  -6.720  1.00 12.180          C  
ATOM   2406  C   ARG A 154     -13.071  -6.544  -8.231  1.00 12.830          C  
ATOM   2407  O   ARG A 154     -12.357  -5.848  -8.952  1.00 13.060          O  
ATOM   2408  OXT ARG A 154     -14.067  -7.092  -8.701  1.00 18.270          O  
ATOM   2409  CB  ARG A 154     -11.649  -7.255  -6.319  1.00 16.210          C  
ATOM   2410  CG  ARG A 154     -10.311  -6.686  -6.848  1.00 16.210          C  
ATOM   2411  CD  ARG A 154      -9.163  -7.484  -6.314  1.00 16.210          C  
ATOM   2412  NE  ARG A 154      -7.836  -7.039  -6.811  1.00 16.210          N  
ATOM   2413  CZ  ARG A 154      -6.691  -7.748  -6.682  1.00 16.210          C  
ATOM   2414  NH1 ARG A 154      -6.683  -8.930  -6.085  1.00 16.210          N  
ATOM   2415  NH2 ARG A 154      -5.581  -7.234  -7.167  1.00 16.210          N  
ATOM   2416  H   ARG A 154     -14.800  -7.501  -6.707  1.00 14.150          H  
ATOM   2417  HA  ARG A 154     -12.828  -5.473  -6.415  1.00 14.620          H  
ATOM   2418 1HB  ARG A 154     -11.557  -7.287  -5.238  1.00 19.450          H  
ATOM   2419 2HB  ARG A 154     -11.722  -8.284  -6.666  1.00 19.450          H  
ATOM   2420 1HG  ARG A 154     -10.281  -6.739  -7.934  1.00 19.450          H  
ATOM   2421 2HG  ARG A 154     -10.199  -5.649  -6.528  1.00 19.450          H  
ATOM   2422 1HD  ARG A 154      -9.159  -7.412  -5.222  1.00 19.450          H  
ATOM   2423 2HD  ARG A 154      -9.307  -8.520  -6.605  1.00 19.450          H  
ATOM   2424  HE  ARG A 154      -7.742  -6.116  -7.279  1.00 19.450          H  
ATOM   2425 1HH1 ARG A 154      -7.538  -9.317  -5.712  1.00 19.450          H  
ATOM   2426 2HH1 ARG A 154      -5.823  -9.448  -5.999  1.00 19.450          H  
ATOM   2427 1HH2 ARG A 154      -5.636  -6.310  -7.622  1.00 19.450          H  
ATOM   2428 2HH2 ARG A 154      -4.706  -7.723  -7.097  1.00 19.450          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 -789.908 77.0984 709.465 -49.1866 15.5975 37.6598 341.835 -361.227 -0.97296 -7.00703 -324.043 -43.6088 -116.836 -13.3001 -25.0046 -22.7389 0 2.3491 9.09702 87.8377 128.629 -26.2187 25.1397 -66.0668 -29.3281 82.0457 -358.692
THR:NtermProteinFull_1 -3.37397 0.25217 3.79882 -0.17033 0.05964 0.06033 1.7309 -1.92788 -0.02707 -0.14332 -3.46054 -1.18405 0 0 0 0 0 0.03144 0.06671 0.09436 0 0 2.27983 -1.0874 0 0.24508 -2.75529
ASN_2 -5.80467 0.72133 4.05676 -0.17687 0.00141 0.26825 1.21459 -2.41091 -0.00679 -0.09664 -1.78578 -0.41944 0 0 -0.57379 0 0 0.01786 0.2636 0 2.80045 0.02598 0 -0.93687 0.20086 0.65913 -1.98155
LEU_3 -8.33053 1.18516 2.69023 -0.45678 0.12622 0.07456 1.51762 -2.11079 -0.02585 -0.15052 -1.53106 0.37674 0 0 0 0 0 0.14225 0.12969 0.30958 0 -0.10426 0 0.18072 0.03145 0.80914 -5.13644
THR_4 -4.68807 0.29694 4.40759 -0.19893 0.10256 0.06999 2.69124 -2.29989 -0 -0 -3.02121 -0.78276 0 0 -1.18371 0 0 0.04565 0.00691 0.93928 0 -0.50417 2.30312 -1.0874 -0.00504 0.65072 -2.2572
ASP_5 -3.99089 0.28848 4.61119 -0.10585 0.00297 0.31718 2.24491 -2.19438 -0 -0 -3.0294 -0.38966 0 0 -0.10295 -0.5286 0 -0.03987 0.01007 0 1.69392 0.17768 0 -2.3716 0.00851 0.42512 -2.97315
VAL_6 -3.9977 0.26594 3.74889 -0.3062 0.2085 0.06954 1.75241 -1.92674 -0 -0 -0.79224 -0.13325 0 0 0 0 0 -0.06315 0.00106 0.0601 0 -0.34917 0 1.9342 -0.17837 0.24669 0.54051
GLN_7 -7.48676 0.55645 5.86208 -0.23176 0.03617 0.18913 3.23614 -3.08949 -0.00675 -0.0376 -2.42956 -0.42335 0 0 -1.08076 -0.78579 0 0.02521 0.09508 0 2.80565 -0.03075 0 -0.18838 -0.11168 0.39141 -2.70531
ARG_8 -9.26257 0.60878 9.82265 -1.09958 0.36923 0.80105 4.12157 -4.27472 -0.00623 -0.02616 -5.00628 0.35647 0 0 -0.55896 -0.5286 0 -0.01808 0.13298 2.25981 0 -0.07258 0 -1.2888 -0.0956 0.55944 -3.20618
ILE_9 -6.39891 0.32673 5.79891 -0.51261 0.41847 0.10736 2.47956 -2.82353 -0.0044 -0.08473 -2.47129 -0.0506 0 0 0 0 0 -0.05603 0.01606 0.52304 0 -0.46691 0 0.73287 0.01562 0.51518 -1.93521
GLU_10 -5.11954 0.11939 6.44262 -0.4229 0.05244 0.81765 2.72969 -2.8875 -0 -0 -3.9044 -0.4196 0 0 0 0 0 -0.02124 0.01983 0 3.31152 -0.30666 0 -2.7348 -0.25195 0.3585 -2.21696
LEU_11 -7.50985 0.74905 4.71197 -0.47706 0.18101 0.1028 2.94707 -2.95609 -0 -0 -2.013 0.2154 0 0 0 0 0 -0.0154 0.07819 0.45237 0 -0.24351 0 0.18072 -0.34625 0.30795 -3.63464
LEU_12 -9.35843 1.61447 4.13578 -0.652 0.21879 0.20801 3.16363 -3.2061 -0.00675 -0.0376 -2.26261 0.15682 0 0 0 0 0 0.04362 0.11629 0.87688 0 -0.23647 0 0.18072 -0.13957 0.64955 -4.53498
LYS_13 -6.30397 0.40574 7.42326 -0.52075 0.11109 0.23307 3.52201 -3.37061 -0 -0 -3.53544 -0.04494 0 0 0 0 0 0.15231 0.26282 2.91068 0 -0.0324 0 -1.5107 -0.21538 0.73414 0.22096
ALA_14 -4.63075 0.43487 5.13234 -0.02262 0 0 2.44179 -2.72695 -0.0201 -0.13094 -1.5428 -0.37758 0 0 0 0 0 0.1355 0 0 0 -0.39104 0 1.8394 -0.46856 0.41642 0.08898
LEU_15 -9.95029 1.35229 4.88674 -0.48323 0.2712 0.11585 3.68999 -3.44275 -0 -0 -3.13476 0.17975 0 0 0 0 0 0.38935 0.10582 0.3113 0 -0.30551 0 0.18072 -0.51025 0.5364 -5.80738
GLY_16 -4.89676 0.71556 5.04793 -5e-05 0 0 2.20044 -2.74474 -0 -0 -1.88163 -0.41064 0 0 0 0 0 -0.05958 0 0 0 0.40488 0 0.83697 0.28149 0.57647 0.07032
GLU_17 -5.10722 0.44369 7.07238 -0.20962 0.02737 0.28731 3.07615 -3.06212 -0.0201 -0.13094 -4.34211 -0.59278 0 0 0 -0.81797 0 -0.02934 0.01011 0 3.07873 -0.29299 0 -2.7348 0.15119 0.52762 -2.66543
ASP_18 -3.20059 0.33562 3.70947 -0.12281 0.03979 0.38611 1.3476 -1.80069 -0 -0 -0.42147 -0.29163 0 0 0 0 0 -0.08084 0.05245 0 2.47647 -0.41653 0 -2.3716 -0.71305 0.56239 -0.50933
ALA_19 -3.45734 0.25947 4.19604 -0.0275 0.01798 0 2.09322 -2.13567 -0 -0 -2.08983 -0.57957 0 0 0 0 0 0.01246 0 0 0 0.33344 0 1.8394 -0.13633 0.42996 0.75575
VAL_20 -6.91464 1.0388 4.24946 -0.32169 0.30472 0.07441 2.74519 -2.70001 -0.01959 -0.14225 -1.80979 -0.41163 0 0 0 0 0 -0.06505 0.03206 0.30918 0 -0.25525 0 1.9342 0.18036 0.6001 -1.17141
ILE_21 -9.99497 2.03752 3.65566 -0.53202 0.51604 0.11014 2.25977 -3.05699 -0 -0 -0.04727 -0.13136 0 0 0 0 0 0.07145 0.03989 0.65405 0 -0.3341 0 0.73287 -0.09612 1.10381 -3.01163
GLU_22 -5.27587 0.37687 4.98596 -0.34852 0.06301 0.36201 1.88653 -2.442 -0 -0 -1.64335 -0.61346 0 0 0 -0.99774 0 0.02294 0.11385 0 4.22123 -0.16866 0 -2.7348 -0.24824 0.93507 -1.50514
GLU_23 -5.8411 0.69325 6.26253 -0.21923 0.03756 0.31415 2.7426 -2.83591 -0.04068 -0.26644 -1.79721 -0.6218 0 0 0 0 0 -0.04204 0.02174 0 3.04508 -0.33581 0 -2.7348 -0.57554 0.45069 -1.74297
GLN_24 -7.08148 0.63893 6.26425 -0.36484 0.05796 0.26022 3.14771 -3.09308 -0.00585 -0.02584 -3.13231 -0.82695 0 0 -0.42795 0 0 -0.16684 0.09686 0 3.99646 -0.07349 0 -0.18838 -0.41281 0.53158 -0.80584
PHE_25 -6.54291 0.70512 3.27634 -0.63688 0.05574 0.34444 1.97432 -2.1925 -0 -0 -1.55111 0.04258 0 0 0 0 0 -0.0534 0.01143 0 1.97593 -0.18145 0 1.0402 -0.35401 0.45932 -1.62685
MET_26 -4.45169 0.22427 4.52556 -0.20726 0.03601 0.07354 2.41757 -2.05537 -0.02109 -0.12419 -2.74821 -0.17003 0 0 -0.67049 0 0 -0.02418 0.07436 1.91474 0 -0.05357 0 0.60916 -0.51606 0.29773 -0.8692
GLY_27 -0.89697 0.09657 1.01827 -0.00027 0 0 0.17755 -0.4999 -0 -0 -0.1282 -0.25278 0 0 0 0 0 -0.08415 0 0 0 0.67231 0 0.83697 -0.08568 0.1413 0.99502
THR_28 -4.15266 0.52485 3.13779 -0.21105 0.10455 0.08585 1.32365 -1.58307 -0.00099 -0.01233 -1.48354 -1.1382 0 0 0 -0.16984 0 0.03983 0.07311 0.03335 0 0.2057 2.56419 -1.0874 0.50266 0.23627 -1.00727
LYS_29 -3.29957 0.5887 3.6737 -0.2897 0.03192 0.124 2.04206 -1.6126 -0.01836 -0.12738 -2.12988 0.05168 0 0 -0.99317 0 0 0.31751 0.02715 1.9215 0 -0.06786 0 -1.5107 0.18737 1.04804 -0.03559
PRO_30 -1.71419 0.39135 1.22078 -0.13406 0.00217 0.0986 0.42271 -0.55919 -0 -0 0.11395 0.18028 0 0 0 0 0 -0.10229 0.02448 0.1472 0 -0.94029 0 -2.4119 -0.56491 1.14757 -2.67774
GLY_31 -1.37866 0.05225 1.57752 -5e-05 0 0 0.20894 -0.7563 -0.00722 -0.01911 -0.39133 -0.38989 0 0 0 0 0 -0.15667 0 0 0 -1.43491 0 0.83697 -0.83366 0.44424 -2.24788
ASP_32 -5.59628 0.79163 7.46961 -0.10944 0.00275 0.3193 4.05745 -3.18749 -0.00099 -0.01233 -6.72276 -1.15996 0 0 -1.76497 -0.16984 0 0.00966 0.10986 0 2.15287 -0.32816 0 -2.3716 -0.58872 0.86776 -6.23164
ARG_33 -4.17613 0.30336 5.38594 -1.02208 0.3287 0.80462 2.5711 -2.24206 -0 -0 -3.39021 -0.11756 0 0 -0.7718 -0.80913 0 -0.03745 0.04825 3.46995 0 -0.03285 0 -1.2888 -0.15313 0.99848 -0.13079
GLU_34 -4.55757 0.38139 4.87602 -0.43867 0.05563 0.87573 1.78518 -2.1486 -0 -0 -1.46702 -0.46646 0 0 0 0 0 -0.01276 0.03907 0 3.25817 -0.33817 0 -2.7348 -0.2908 0.35881 -0.82486
ALA_35 -5.50083 0.34782 4.64197 -0.02121 0 0 2.20712 -2.72386 -0.01836 -0.12738 -0.93229 -0.35576 0 0 0 0 0 0.05012 0 0 0 -0.16457 0 1.8394 -0.42087 0.19475 -0.98396
LYS_36 -5.40162 0.29585 6.42279 -0.31294 0.03254 0.14523 2.59374 -2.8828 -0.02444 -0.1766 -2.81264 -0.01458 0 0 0 0 0 0.00435 0.06004 1.74482 0 -0.01499 0 -1.5107 -0.36117 0.24181 -1.97129
GLU_37 -5.85916 0.22261 7.63928 -0.4538 0.07583 0.91492 3.80754 -3.2941 -0 -0 -4.67339 -0.4804 0 0 0 -1.78319 0 0.05752 0.0099 0 3.36373 -0.30222 0 -2.7348 -0.49559 0.2857 -3.69963
LYS_38 -7.77394 0.58973 8.99348 -0.28608 0.02016 0.11597 4.19984 -4.0272 -0 -0 -4.88251 0.01436 0 0 -0.67049 0 0 -0.02004 0.35041 1.82992 0 0.06486 0 -1.5107 -0.3392 0.549 -2.78242
GLU_39 -5.0975 0.36771 6.01061 -0.2162 0.03181 0.30984 2.5418 -2.77264 -0.01722 -0.15748 -2.07644 -0.61437 0 0 0 0 0 -0.03764 0.02867 0 3.02893 -0.21904 0 -2.7348 -0.32423 0.4843 -1.46388
ARG_40 -5.85544 0.23978 7.5464 -0.95864 0.18467 0.6012 3.59373 -3.35168 -0 -0 -4.24473 0.12931 0 0 0 -0.97405 0 -0.0003 0.11862 2.20321 0 -0.01541 0 -1.2888 -0.22131 0.29579 -1.99769
ALA_41 -5.3137 0.41872 3.87327 -0.02213 0 0 2.38923 -2.55732 -0 -0 -2.05138 -0.34598 0 0 0 0 0 0.01969 0 0 0 -0.24503 0 1.8394 -0.18555 0.34607 -1.83471
LEU_42 -7.18884 0.46887 5.37997 -0.46136 0.16409 0.10848 2.77745 -3.04131 -0 -0 -2.83772 0.19735 0 0 0 0 0 0.06136 0.20424 0.28687 0 -0.29901 0 0.18072 -0.4057 0.354 -4.05053
LYS_43 -4.55769 0.35742 6.50599 -0.48405 0.09217 0.27958 3.09882 -2.79818 -0 -0 -4.27185 0.16807 0 0 0 -0.51824 0 -0.03652 0.09355 2.25848 0 -0.04308 0 -1.5107 -0.29006 0.52506 -1.13121
GLN_44 -3.89093 0.17994 4.61533 -0.25748 0.02111 0.17352 1.76749 -2.09963 -0 -0 -1.52651 -0.33495 0 0 0 0 0 -0.04352 0.02364 0 2.83269 -0.20312 0 -0.18838 -0.28076 0.47312 1.26157
SER_45 -4.82495 0.77588 4.14368 -0.03335 0.01945 0.02946 1.9152 -2.16397 -0 -0 -1.06047 -0.21883 0 0 0 0 0 -0.01935 0.03831 0.62353 0 -0.02418 1.79821 -0.77834 -0.24848 0.40003 0.37184
LYS_46 -7.22561 0.62865 4.37625 -0.40024 0.09235 0.32166 2.2541 -2.49386 -0.0071 -0.07075 -2.12173 -0.18366 0 0 0 0 0 -0.01503 0.1408 1.79095 0 -0.09156 0 -1.5107 -0.23218 0.78011 -3.96756
LEU_47 -8.7972 1.0296 4.34942 -0.73792 0.54565 0.20428 3.04614 -2.98571 -0.00645 -0.03406 -3.19927 0.31958 0 0 0 0 0 -0.02487 0.03675 2.72051 0 -0.30579 0 0.18072 -0.30941 0.80461 -3.16343
ASP_48 -6.38532 0.54139 8.55127 -0.11048 0.00897 0.33775 3.64182 -3.52606 -0 -0 -7.17491 -0.41837 0 0 0 -0.6925 0 0.01556 0.00108 0 1.92632 -0.04709 0 -2.3716 -0.28578 0.58065 -5.4073
PHE_49 -10.6889 1.42067 4.75709 -0.52916 0.53202 0.27047 2.5592 -3.25954 -0.01586 -0.10591 -2.57394 -0.42501 0 0 0 0 0 -0.0366 0.52697 0 3.82583 0.04208 0 1.0402 -0.26405 1.00664 -1.91778
SER_50 -6.19449 0.79892 6.29155 -0.0372 0.0001 0.04645 3.23746 -2.8463 -0.01086 -0.0892 -1.75103 -0.44749 0 0 -0.55896 0 0 0.10156 0.05434 0.55069 0 0.0328 1.86272 -0.77834 -0.05519 0.95142 1.15896
LYS_51 -7.28898 0.59635 7.71379 -0.48793 0.1462 0.31874 2.8488 -3.14455 -0.00017 -0.00232 -2.96817 -0.09323 0 0 0 -0.17426 0 -0.07158 1.00663 1.97853 0 -0.07225 0 -1.5107 -0.19254 0.85065 -0.54699
ALA_52 -5.16705 0.71028 3.64508 -0.02826 0.02678 0 1.63366 -2.21116 -0 -0 -1.43771 -0.5914 0 0 -0.60867 0 0 0.0302 0 0 0 0.35571 0 1.8394 -0.02356 0.86276 -0.96394
GLY_53 -2.88366 0.10636 2.8973 -6e-05 0 0 0.94401 -1.43575 -0.00115 -0.02369 -0.1573 -0.4095 0 0 0 0 0 -0.02699 0 0 0 0.87024 0 0.83697 0.63895 0.69076 2.04648
ILE_54 -6.8256 0.86717 4.68023 -0.57621 0.4412 0.09629 1.87737 -2.72499 -0 -0 -1.67507 0.43076 0 0 -0.57379 0 0 -0.06522 0.01243 1.30387 0 -0.32407 0 0.73287 0.36232 0.95986 -1.00057
SER_55 -4.7249 0.40747 5.99038 -0.03567 0 0.06468 3.49084 -2.8256 -0.00129 -0.01031 -4.94497 -0.26777 0 0 -0.75763 -0.63269 0 0.0305 0.01603 0.11473 0 -0.53087 1.73836 -0.77834 -0.1612 0.77717 -3.0411
TYR_56 -7.35513 1.11071 3.28126 -0.93921 0.28236 0.41846 2.14764 -2.44875 -0 -0 -1.09076 -0.28669 0 0 0 -0.78579 0 0.02421 0.06076 0 2.21408 -0.35203 0.00594 1.2797 0.07431 0.5575 -1.80145
SER_57 -5.31832 0.63515 4.85107 -0.04341 0.01986 0.08127 2.46403 -2.49966 -0.00116 -0.00971 -1.37786 -0.74607 0 0 -0.6121 0 0 -0.08176 0.13713 0.33837 0 -0.11573 1.08195 -0.77834 0.18127 1.06875 -0.72526
GLY_58 -4.25498 1.21198 3.40578 -5e-05 0 0 1.47704 -2.05523 -0.00014 -0.00061 -1.40443 -0.4371 0 0 0 0 0 0.04675 0 0 0 -1.39992 0 0.83697 -0.50738 0.99814 -2.08319
ASP_59 -3.97123 0.44938 5.43975 -0.11398 0.0163 0.35799 2.21375 -2.48776 -0.00273 -0.02805 -4.59253 -0.62126 0 0 -0.75763 -0.63269 0 -0.02876 0.01918 0 2.55211 -0.22626 0 -2.3716 -0.51328 0.4838 -4.81549
ILE_60 -5.63577 0.46779 3.91948 -0.60489 0.36849 0.10963 1.853 -2.04286 -0.00958 -0.1191 -1.58867 0.50478 0 0 -0.6121 0 0 0.00516 0.00189 0.89522 0 -0.62155 0 0.73287 -0.29283 0.55627 -2.1128
ASN_61 -1.27213 0.06561 1.25438 -0.26441 0.05094 0.50338 0.08126 -0.65014 -0.02038 -0.2467 0.38203 -0.79034 0 0 0 0 0 0.0035 0.02197 0 2.42624 -0.29619 0 -0.93687 -0.23632 0.50443 0.58028
GLU_62 -4.06808 0.44524 4.63601 -0.45485 0.1045 0.717 1.76886 -1.89277 -0.01232 -0.13394 -2.06114 -1.46946 0 0 -1.08908 -0.32596 0 0.07395 0.04213 0 4.5832 0.05264 0 -2.7348 0.09182 0.42891 -1.29812
HIS_D_63 -3.18854 0.21324 3.68519 -0.81394 0.0421 0.90102 1.15526 -1.60648 -0 -0 -2.40733 -0.1214 0 0 -1.08908 -0.32596 0 -0.01617 0.10477 0 1.70588 -0.09577 0 -0.45461 -0.15671 0.49956 -1.96896
LEU_64 -5.90055 0.5151 4.10871 -0.45815 0.17449 0.07363 1.51369 -2.13096 -0 -0 0.47766 0.32855 0 0 0 0 0 0.26694 0.05606 0.34229 0 -0.21014 0 0.18072 -0.44805 0.5134 -0.59662
ALA_65 -1.67437 0.03123 1.50399 -0.0227 0 0 0.41708 -0.86409 -0 -0 0.29172 -0.37605 0 0 0 0 0 0.0143 0 0 0 -0.27232 0 1.8394 -0.54442 0.4297 0.77348
GLN_66 -3.95298 0.33592 2.90424 -0.63279 0.24172 1.10132 1.36604 -1.61645 -0 -0 0.10089 -1.85012 0 0 0 0 0 0.08317 0.02422 0 3.99246 0.13745 0 -0.18838 -0.42386 0.31813 1.94097
ILE_67 -5.70858 0.57058 1.46869 -0.59109 0.31757 0.2079 0.85577 -1.4461 -0.00012 -0.00192 0.2174 -0.21782 0 0 0 0 0 0.08293 0.01226 0.33585 0 0.26518 0 0.73287 0.0574 0.45197 -2.38926
THR_68 -4.66432 0.6189 2.58695 -0.11664 0.05515 0.08752 1.00137 -1.46073 -0 -0 -0.27308 -0.4846 0 0 0 0 0 0.26302 0.00064 0.15648 0 -0.33043 2.28798 -1.0874 -0.09682 1.06328 -0.39273
PRO_69 -4.66536 0.72529 1.92339 -0.13748 0.0014 0.10147 1.07742 -1.01715 -0.03214 -0.31342 -1.35572 0.19 0 0 0 0 0 -0.03051 0.0211 0.17418 0 -1.12096 0 -2.4119 -0.65146 1.33625 -6.1856
ASN_70 -1.86312 0.18589 1.40929 -0.30747 0.06231 0.5875 0.24438 -0.8273 -0.0221 -0.23534 -0.17386 -0.8263 0 0 0 0 0 0.03972 0.02476 0 2.13406 -0.60736 0 -0.93687 -0.4183 0.80403 -0.72609
PHE_71 -6.41366 0.8033 4.28368 -0.51488 0.14866 0.2487 2.46874 -2.28341 -0.02883 -0.227 -2.82556 0.05463 0 0 0 0 0 0.02491 0.0109 0 4.31959 -0.32383 0 1.0402 -0.17602 0.51571 1.12582
GLU_72 -2.8108 0.25841 3.28806 -0.45781 0.26888 1.44381 1.36777 -1.52778 -0.03755 -0.22354 -1.38584 -3.10019 0 0 0 0 0 -0.04859 0.01167 0 3.83099 -0.33716 0 -2.7348 -0.48579 0.57908 -2.10117
LYS_73 -3.11995 0.32665 2.25497 -0.31562 0.02855 0.15507 0.50217 -1.10356 -0.02746 -0.14129 0.19193 0.01278 0 0 0 0 0 -0.12119 0.00249 1.79555 0 -0.03073 0 -1.5107 -0.5869 0.40444 -1.28282
TYR_74 -7.20562 0.67813 4.28982 -0.65187 0.05029 0.38235 2.58514 -2.42565 -0 -0 -1.93487 -0.11296 0 0 0 0 0 0.00693 0.09765 0 2.09767 -0.26448 0.00311 1.2797 -0.04603 0.22062 -0.95006
HIS_D_75 -4.69383 0.20982 5.23325 -0.78018 0.0259 0.86199 2.45314 -2.49886 -0 -0 -1.95139 -0.27398 0 0 0 0 0 -0.01206 0.04158 0 1.54999 -0.18709 0 -0.45461 0.258 0.26246 0.04413
LYS_76 -4.27767 0.27648 4.65 -0.41425 0.05803 0.22296 2.05746 -2.19096 -0 -0 -2.00899 -0.11862 0 0 0 0 0 -0.01864 0.00622 1.93456 0 0.03435 0 -1.5107 -0.03601 0.21654 -1.11923
SER_77 -3.57881 0.17863 4.41752 -0.02318 0 0.02156 1.50369 -2.09904 -0.01009 -0.08225 -1.3846 -0.34361 0 0 0 0 0 0.00081 0.00011 0.48753 0 0.30912 0.60089 -0.77834 -0.08338 0.11242 -0.751
SER_78 -3.95959 0.14013 5.26383 -0.02755 0 0.06373 2.80356 -2.42589 -0 -0 -3.14063 -0.59101 0 0 0 0 0 0.0011 0.00225 0.72269 0 0.33379 0.60005 -0.77834 0.09799 0.09671 -0.79717
LEU_79 -6.37649 0.5415 5.63279 -0.68731 0.21458 0.25121 2.79991 -2.89828 -0 -0 -2.67938 0.12888 0 0 0 0 0 -0.02876 0.00567 0.90913 0 -0.23942 0 0.18072 -0.00077 0.26805 -1.97796
LEU_80 -5.13901 0.29299 4.77778 -0.48588 0.23532 0.11836 1.86489 -2.35824 -0 -0 -1.37464 0.23141 0 0 0 0 0 0.16819 0.05173 0.31452 0 -0.27093 0 0.18072 -0.2589 0.39866 -1.25303
GLU_81 -4.60304 0.28142 6.7064 -0.59738 0.08862 1.0799 2.94292 -2.80775 -0.00015 -0.00218 -3.78437 -0.63382 0 0 0 -0.77448 0 -0.01367 0.00599 0 3.308 -0.25135 0 -2.7348 -0.32189 0.33709 -1.77454
THR_82 -5.22385 0.3789 6.0977 -0.20416 0.14212 0.07333 3.44191 -2.79711 -0 -0 -4.1755 -0.06797 0 0 0 0 0 -0.04039 0.00771 0.11354 0 0.07149 2.33024 -1.0874 -0.14577 0.29534 -0.78987
LEU_83 -7.08712 0.9267 5.1976 -0.49939 0.26001 0.13503 2.87215 -2.88291 -0 -0 -2.0603 0.21771 0 0 0 0 0 -0.04997 0.04139 0.2781 0 -0.03701 0 0.18072 -0.07467 0.53572 -2.04623
LYS_84 -6.92034 0.81676 9.03484 -0.31381 0.03442 0.15474 5.03297 -3.62993 -0 -0 -7.85165 -0.09698 0 0 0 -1.59245 0 0.07391 0.07709 1.86244 0 -0.02557 0 -1.5107 -0.35535 0.73919 -4.47042
LYS_85 -2.55284 0.37925 3.11775 -0.28879 0.02628 0.13166 1.22668 -1.3719 -0 -0 -0.101 -0.14464 0 0 0 0 0 -0.0482 0.00577 1.86829 0 -0.19444 0 -1.5107 -0.15691 0.4399 0.82618
GLU_86 -3.36949 0.23386 2.87923 -0.22494 0.02877 0.32054 1.04462 -1.38217 -0 -0 -0.22873 -0.55433 0 0 0 0 0 -0.0485 0.0457 0 2.97837 -0.22607 0 -2.7348 -0.04457 0.41859 -0.8639
GLU_87 -4.85464 0.69473 5.43912 -0.66588 0.19918 1.073 3.13043 -2.41297 -0 -0 -2.95739 -1.36823 0 0 -1.1292 0 0 -0.0674 0.25429 0 3.81186 0.24261 0 -2.7348 0.44841 1.13209 0.23521
PRO_88 -2.80471 0.70002 2.34856 -0.07546 0 0.04636 0.66743 -0.94013 -0 -0 -0.203 0.59034 0 0 0 0 0 -0.1213 0.01374 0.3745 0 -0.61377 0 -2.4119 0.54844 1.15703 -0.72385
ALA_89 -2.64654 0.40458 2.26577 -0.02367 0 0 1.27122 -1.10226 -0 -0 -1.16672 -0.3648 0 0 -1.1292 0 0 -0.06568 0 0 0 -0.36149 0 1.8394 -0.23736 0.566 -0.75076
LYS_90 -2.48158 0.49585 2.75863 -0.33434 0.05643 0.21802 0.97328 -1.26214 -0 -0 -0.73262 -0.34497 0 0 0 0 0 0.05945 0.00762 1.95938 0 0.16746 0 -1.5107 -0.10487 0.8896 0.8145
PRO_91 -4.72391 0.97865 3.38396 -0.14241 0 0.09732 1.35797 -1.41588 -0 -0 -1.35873 0.20708 0 0 0 0 0 -0.03232 0.14346 0.33596 0 -1.05063 0 -2.4119 -0.29472 1.06463 -3.86147
LYS_92 -4.62857 0.43967 4.47786 -0.42794 0.07789 0.21678 2.39934 -1.9748 -0.00015 -0.00218 -2.32781 0.01312 0 0 0 0 0 0.08337 0.18233 1.47476 0 0.00733 0 -1.5107 0.37884 0.89961 -0.22125
ALA_93 -4.20086 0.98409 3.76965 -0.0212 0 0 1.82256 -2.02083 -0.0055 -0.03442 -1.17332 -0.35854 0 0 0 0 0 0.39955 0 0 0 -0.08467 0 1.8394 1.54681 1.9772 4.43993
PRO_94 -5.15279 1.13041 3.49246 -0.06696 1e-05 0.04216 1.34437 -1.54997 -0 -0 -1.3111 0.62739 0 0 0 0 0 0.05512 0.05333 0.12729 0 0.09107 0 -2.4119 0.9939 1.85244 -0.68276
ALA_95 -3.9631 0.28861 4.23048 -0.01951 0 0 2.29604 -2.28005 -0 -0 -2.01887 -0.34578 0 0 0 0 0 0.02071 0 0 0 -0.00908 0 1.8394 0.21361 0.48213 0.73459
LYS_96 -6.54298 0.32845 6.71371 -0.613 0.26588 0.30518 3.06889 -2.94415 -0 -0 -2.0333 0.10226 0 0 0 0 0 0.06573 0.18942 2.7868 0 0.07921 0 -1.5107 0.02317 0.28706 0.57164
LEU_97 -5.61603 0.27954 4.63934 -0.48055 0.21424 0.11146 1.91601 -2.43567 -0 -0 -1.49566 0.22626 0 0 0 0 0 0.21998 0.10539 0.31239 0 -0.27868 0 0.18072 -0.17486 0.38755 -1.88856
SER_98 -3.43254 0.29541 4.32603 -0.02508 0 0.05864 2.0878 -2.17267 -0.03958 -0.21006 -1.98116 -0.65173 0 0 0 0 0 -0.01588 0.00095 0.62637 0 0.34471 0.6 -0.77834 0.01344 0.36607 -0.58762
GLN_99 -6.35179 0.33733 6.29835 -0.76453 0.14246 0.77668 2.39598 -3.05004 -0 -0 -1.64775 -0.81169 0 0 -0.93026 0 0 -0.05191 0.01679 0 3.50929 -0.22551 0 -0.18838 0.00101 0.33199 -0.21198
GLN_100 -5.4261 0.28815 5.26608 -0.27836 0.04206 0.22377 1.97148 -2.39838 -0 -0 -1.94844 -0.60851 0 0 -1.00806 0 0 -0.08012 0.00784 0 2.76594 -0.19746 0 -0.18838 -0.47066 0.2621 -1.77707
ALA_101 -2.77769 0.21994 2.40015 -0.02359 0 0 1.46488 -1.55453 -0.00311 -0.00867 -1.16171 -0.37261 0 0 0 0 0 -0.07574 0 0 0 -0.33223 0 1.8394 -0.63937 0.13921 -0.88568
ILE_102 -4.79733 0.51567 4.05771 -0.62583 0.38708 0.12679 2.32016 -2.32781 -0.05608 -0.28682 -1.18303 0.25581 0 0 0 0 0 -0.04571 0.02815 0.94163 0 -0.70513 0 0.73287 -0.63139 0.33875 -0.95451
LEU_103 -4.56642 0.37133 3.76608 -0.71046 0.27932 0.31304 1.63998 -2.02911 -0.00311 -0.00867 -1.0015 0.04167 0 0 0 0 0 -0.04059 0.03509 1.02807 0 -0.23544 0 0.18072 -0.39802 0.38589 -0.95211
ALA_104 -4.11733 0.46742 3.60822 -0.02367 0 0 1.6066 -2.0951 -0.01394 -0.14722 -0.71344 -0.38656 0 0 0 0 0 -0.07933 0 0 0 -0.36799 0 1.8394 -0.4698 0.2766 -0.61615
ASN_105 -6.50667 0.41201 6.73909 -0.16998 0.01162 0.25044 3.23472 -3.25585 -0.03963 -0.32828 -2.54208 -0.29943 0 0 -0.93026 0 0 -0.00515 4e-05 0 1.50407 0.3378 0 -0.93687 -0.24314 0.41643 -2.3511
GLN_106 -7.0029 0.29593 7.09753 -0.27834 0.04659 0.20127 3.26572 -3.25704 -0 -0 -3.44663 -0.48753 0 0 -1.00806 0 0 -0.034 0.04652 0 3.08548 -0.09646 0 -0.18838 -0.0204 0.49968 -1.28103
GLN_107 -5.97474 0.33699 6.08659 -0.2699 0.05665 0.21456 2.56632 -2.89446 -0.01394 -0.14722 -2.41509 -0.4882 0 0 0 0 0 0.0216 0.0794 0 2.69354 -0.04479 0 -0.18838 -0.21699 0.37263 -0.22542
GLN_108 -7.62221 0.45854 6.56603 -0.27494 0.06498 0.22362 3.45394 -3.40586 -0.01353 -0.16086 -3.3705 -0.52757 0 0 0 -0.99774 0 -0.00979 0.09876 0 2.79549 -0.10787 0 -0.18838 -0.21989 0.28955 -2.94822
ILE_109 -8.23697 0.61485 4.84712 -0.49318 0.33472 0.10155 3.00797 -3.10553 -0 -0 -2.38432 -0.06227 0 0 0 0 0 -0.07056 0.03697 0.52997 0 -0.46803 0 0.73287 -0.10865 0.41789 -4.30559
LYS_110 -5.85656 0.30132 6.40602 -0.30727 0.04064 0.14645 2.54003 -2.90132 -0 -0 -2.63285 -0.00015 0 0 0 0 0 0.10806 0.19223 1.71215 0 -0.00817 0 -1.5107 -0.20161 0.43743 -1.53429
GLU_111 -5.01808 0.35113 5.07708 -0.44611 0.06005 0.85794 2.65742 -2.56078 -0 -0 -2.19587 -0.48226 0 0 0 0 0 0.05402 0.07037 0 3.2957 -0.28655 0 -2.7348 -0.45302 0.32023 -1.43352
ALA_112 -6.65229 0.62802 3.82225 -0.02229 0 0 2.85951 -2.90216 -0.01003 -0.09074 -2.19082 -0.38591 0 0 0 0 0 0.01496 0 0 0 -0.29007 0 1.8394 -0.50496 0.28176 -3.60337
ARG_113 -7.9674 0.74522 6.67008 -0.44412 0.05741 0.2201 2.89834 -3.3377 -0.0044 -0.08473 -2.27839 0.37264 0 0 0 0 0 0.01851 0.18908 2.10385 0 -0.05007 0 -1.2888 -0.41824 0.3402 -2.25842
ALA_114 -4.61666 0.18894 4.38056 -0.02266 0 0 2.38019 -2.56268 -0.01308 -0.10418 -2.02136 -0.37911 0 0 0 0 0 -0.03138 0 0 0 -0.32829 0 1.8394 -0.43539 0.28671 -1.43898
ARG_115 -6.29049 0.37496 6.61062 -0.59983 0.06979 0.34169 3.20364 -3.16151 -0.00585 -0.02584 -2.63448 0.42126 0 0 -0.42795 0 0 0.01358 0.01706 2.39726 0 -0.0358 0 -1.2888 -0.37505 0.26225 -1.13349
GLU_116 -6.49532 0.30464 6.80017 -0.40771 0.03758 0.79434 2.77539 -3.01197 -0.01648 -0.1248 -2.9962 -0.46827 0 0 0 0 0 0.14017 0.0257 0 3.37193 -0.32058 0 -2.7348 -0.33755 0.2904 -2.37335
ARG_117 -5.384 0.29375 5.73295 -0.78973 0.13398 0.53298 2.66819 -2.89153 -0.01308 -0.10418 -2.36235 0.35703 0 0 0 0 0 0.07536 0.00934 2.67564 0 -0.04913 0 -1.2888 -0.3963 0.32188 -0.47799
ALA_118 -4.06137 0.17737 4.33193 -0.02204 0 0 2.58532 -2.44746 -0 -0 -2.35697 -0.35923 0 0 0 0 0 0.07273 0 0 0 -0.28627 0 1.8394 -0.38 0.32046 -0.58614
GLU_119 -6.00636 0.26405 7.37045 -0.46544 0.08278 0.90954 3.78885 -3.21785 -0 -0 -4.14663 -0.5626 0 0 0 -1.32757 0 0.21425 0.23684 0 3.57972 -0.30311 0 -2.7348 -0.5243 0.42585 -2.41633
LYS_120 -8.16179 0.79967 10.1607 -0.77773 0.1203 0.76818 4.64644 -4.33329 -0 -0 -6.63333 -0.03241 0 0 0 -0.76662 0 -0.02423 0.26975 2.94332 0 0.05421 0 -1.5107 -0.38988 0.63523 -2.23218
ALA_121 -3.91534 0.1731 4.31781 -0.02148 0 0 2.37255 -2.36794 -0 -0 -2.25645 -0.36594 0 0 0 0 0 0.02714 0 0 0 -0.28479 0 1.8394 -0.32675 0.45102 -0.35766
ARG_122 -5.71205 0.26021 7.77709 -0.94393 0.17913 0.60567 3.7297 -3.42533 -0 -0 -4.58277 0.05078 0 0 0 -1.32757 0 0.02099 0.10541 2.39619 0 -0.01302 0 -1.2888 -0.29186 0.30532 -2.15483
ARG_123 -7.91957 0.31967 9.035 -0.93319 0.30752 0.59268 4.30978 -4.04363 -0.01837 -0.16132 -5.63044 0.3719 0 0 -0.60867 -0.30099 0 0.10235 0.12461 2.6188 0 -0.1217 0 -1.2888 -0.30697 0.57805 -2.9733
ASP_124 -5.44415 0.63306 8.18843 -0.10637 0.01569 0.32526 4.33728 -3.69148 -0 -0 -6.76743 -0.21829 0 0 0 -0.76662 0 0.09404 0.02745 0 1.71801 0.22422 0 -2.3716 -0.36859 0.61406 -3.55703
ALA_125 -4.10975 0.29881 4.25633 -0.02162 0 0 2.54978 -2.41842 -0 -0 -2.27179 -0.37484 0 0 0 0 0 0.09022 0 0 0 -0.30517 0 1.8394 -0.38334 0.37726 -0.47312
GLU_126 -5.53453 0.33177 7.48685 -0.20801 0.02333 0.28038 3.52035 -3.36765 -0.0182 -0.159 -4.13518 -0.59653 0 0 0 -0.30099 0 0.07534 0.00763 0 3.02925 -0.23581 0 -2.7348 -0.5031 0.3035 -2.73539
ALA_127 -4.88286 0.26384 4.22394 -0.02279 0 0 3.06052 -2.63787 -0 -0 -2.60555 -0.37591 0 0 0 0 0 0.07094 0 0 0 -0.33489 0 1.8394 -0.56449 0.26226 -1.70345
ILE_128 -5.37634 0.45822 5.09604 -0.49495 0.33798 0.10058 2.85799 -2.73523 -0 -0 -2.06872 -0.03742 0 0 0 0 0 -0.01818 0.01525 0.50605 0 -0.47107 0 0.73287 -0.2824 0.3086 -1.07071
ALA_129 -4.03349 0.19109 4.12192 -0.02174 0 0 2.41423 -2.33408 -0 -0 -1.91919 -0.37276 0 0 0 0 0 0.08259 0 0 0 -0.32454 0 1.8394 -0.24732 0.30515 -0.29876
LYS_130 -6.37877 0.52244 5.8995 -0.38071 0.03648 0.18697 3.53916 -3.01749 -0 -0 -2.54655 -0.13935 0 0 0 -0.55153 0 -0.0091 0.00844 2.04623 0 0.05341 0 -1.5107 -0.39314 0.27416 -2.36057
ALA_131 -6.35187 0.81729 3.85747 -0.02228 0 0 2.93936 -2.84356 -0 -0 -2.4198 -0.36087 0 0 0 0 0 0.02596 0 0 0 -0.31456 0 1.8394 -0.33918 0.35409 -2.81856
LYS_132 -4.62004 0.23387 5.00776 -0.29576 0.02637 0.12722 2.55886 -2.48067 -0 -0 -2.29453 -0.01809 0 0 0 0 0 0.06158 0.00154 1.78736 0 0.03663 0 -1.5107 -0.36484 0.27751 -1.46593
ALA_133 -3.7652 0.17065 3.95218 -0.02285 0 0 2.32012 -2.29747 -0 -0 -2.40498 -0.3632 0 0 0 0 0 -0.03079 0 0 0 -0.2763 0 1.8394 -0.39847 0.23 -1.04691
LEU_134 -9.59777 0.99135 4.7224 -0.46938 0.16269 0.10538 2.87036 -3.171 -0 -0 -2.57654 0.20984 0 0 0 0 0 0.18607 0.13595 0.39808 0 -0.26618 0 0.18072 -0.39389 0.40918 -6.10271
ARG_135 -6.30612 0.65804 6.06565 -0.40977 0.04667 0.18796 2.87497 -3.04226 -0 -0 -2.92911 0.26674 0 0 -1.18744 0 0 0.00812 0.24221 2.11256 0 0.02795 0 -1.2888 -0.08489 0.83267 -1.92485
ALA_136 -2.28552 0.0812 2.41812 -0.02257 0 0 1.33332 -1.39528 -0 -0 -0.81237 -0.35133 0 0 0 0 0 -0.05876 0 0 0 -0.321 0 1.8394 -0.2194 0.66846 0.87427
GLY_137 -2.31776 0.28389 3.08215 -6e-05 0 0 1.12574 -1.46938 -0 -0 -1.27635 -0.37457 0 0 0 0 0 -0.09758 0 0 0 0.34306 0 0.83697 -0.2574 0.36726 0.24596
LYS_138 -2.7803 0.23326 2.64867 -0.3358 0.05772 0.2142 1.1033 -1.4251 -0 -0 -1.0809 -0.35877 0 0 0 0 0 0.00153 0.00347 1.55915 0 -0.16946 0 -1.5107 -0.12288 0.32429 -1.6383
THR_139 -4.53467 0.43263 3.16816 -0.16958 0.08233 0.05865 1.53933 -1.86893 -0 -0 -1.33556 -0.43198 0 0 0 0 0 0.08098 0.06854 0.23787 0 -0.18448 2.51119 -1.0874 -0.07689 0.19349 -1.31633
ILE_140 -4.93133 1.12995 1.55823 -0.49006 0.39937 0.10705 0.25662 -1.36077 -0 -0 -0.29327 0.34631 0 0 0 0 0 0.13163 0.01255 0.36874 0 -0.32637 0 0.73287 -0.10814 0.91259 -1.55404
PRO_141 -6.23412 1.62394 2.43728 -0.14313 0.0038 0.10527 1.12827 -1.1778 -0 -0 -0.37886 0.2005 0 0 0 0 0 0.20403 0.02411 0.35778 0 -1.03943 0 -2.4119 -0.51801 1.36991 -4.44837
GLY_142 -2.34319 0.1321 3.17151 -0.00041 0 0 1.18424 -1.48478 -0 -0 -1.38192 -0.32094 0 0 0 0 0 -0.00708 0 0 0 0.65005 0 0.83697 0.05319 0.82032 1.31007
GLU_143 -3.11081 0.21375 4.05494 -0.20965 0.03316 0.28977 1.90655 -1.74836 -0.02721 -0.14564 -2.3925 -0.58596 0 0 0 -0.91396 0 -0.03152 0.00467 0 3.05127 -0.35953 0 -2.7348 0.14219 0.38848 -2.17516
GLY_144 -1.74661 0.19811 2.62878 -5e-05 0 0 1.03585 -1.2513 -0.00679 -0.09664 -0.71218 -0.41803 0 0 0 0 0 -0.08022 0 0 0 0.3853 0 0.83697 -0.20287 0.26357 0.8339
SER_145 -3.29401 0.32349 3.98889 -0.03192 0.0048 0.02584 1.36515 -1.81231 -0.02323 -0.08085 -0.86369 -0.31477 0 0 0 -0.55153 0 -0.035 0.00122 0.56872 0 -0.20414 1.97095 -0.77834 -0.18213 0.25251 0.32963
GLY_146 -2.57819 0.20357 2.94418 -5e-05 0 0 1.26699 -1.52309 -0 -0 -0.76421 -0.41826 0 0 0 0 0 -0.09352 0 0 0 -1.20001 0 0.83697 -0.64252 0.27879 -1.68936
LEU_147 -8.1885 1.17865 3.71222 -0.49285 0.21942 0.14541 2.0956 -2.48545 -0.05215 -0.22109 -1.34248 0.02729 0 0 0 0 0 0.00746 0.08352 0.36279 0 0.07803 0 0.18072 -0.45636 0.49792 -4.64984
GLN_148 -4.41656 0.24853 3.9858 -0.71431 0.23973 1.05292 1.0767 -1.78397 -0.00014 -0.00231 -0.25196 -2.17921 0 0 0 0 0 -0.09702 0.01066 0 2.93079 -0.06139 0 -0.18838 -0.20117 0.58688 0.23557
SER_149 -1.95119 0.22829 2.25942 -0.03493 0.00653 0.06377 0.64821 -1.10687 -0 -0 -0.54127 -0.82743 0 0 -0.37691 0 0 -0.06317 4e-05 0.4826 0 -0.00814 0.60099 -0.77834 -0.24743 0.29717 -1.34866
ILE_150 -7.73917 1.27765 3.07376 -0.6738 0.55892 0.15764 2.25954 -2.20073 -0 -0 -0.96822 0.43081 0 0 -0.81053 0 0 0.15106 0.06347 0.66712 0 -0.52726 0 0.73287 0.02092 0.8161 -2.70984
ALA_151 -4.1361 0.53348 1.52865 -0.02033 0 0 1.15025 -1.47049 -0.02891 -0.14023 0.93355 -0.1686 0 0 0 0 0 -0.00836 0 0 0 0.17163 0 1.8394 0.27809 0.89165 1.35368
GLY_152 -0.94576 0.08179 0.69613 -6e-05 0 0 0.01558 -0.47055 -0 -0 0.13305 -0.41078 0 0 0 0 0 -0.09298 0 0 0 0.19449 0 0.83697 0.18171 0.17379 0.39339
VAL_153 -4.96008 0.77254 1.43479 -0.32153 0.30171 0.07101 0.87769 -1.55652 -0 -0 -0.29821 -0.55305 0 0 0 0 0 -0.02998 0.00832 0.42128 0 -0.37459 0 1.9342 -0.14155 0.22325 -2.19072
ARG:CtermProteinFull_154 -3.51216 0.37778 3.0601 -0.56524 0.1481 0.47758 0.95225 -1.29483 -0 -0 -2.07452 -0.26398 0 0 0 -0.91396 0 0 0.09446 1.49483 0 0 0 -1.2888 -0.17004 0.63095 -2.84749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

