REMARK ID 697148 DOMAINID 687830 MODEL 1 carbonic anhydrase
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 52.052
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 7.498312
REMARK    SCORE     hbond_sr_bb:         -51.268
REMARK    SCORE     total_score:        -188.240
REMARK    SCORE             ref:         -19.233
REMARK    SCORE     rama_prepro:         -16.864
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         329.379
REMARK    SCORE     lk_ball_wtd:         -18.832
REMARK    SCORE         p_aa_pp:         -20.213
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -21.114
REMARK    SCORE        hbond_sc:         -19.420
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.354
REMARK    SCORE           omega:          -1.166
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -464.316
REMARK    SCORE          fa_rep:          50.050
REMARK    SCORE     hbond_lr_bb:          -3.319
REMARK    SCORE          fa_dun:         129.204
REMARK    SCORE    fa_intra_rep:           0.772
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -134.637
REMARK    SCORE           score:        -188.240
REMARK    SCORE     cart_bonded:          51.382
ATOM      1  N   SER A   1       0.149   0.909   1.859  1.00 14.860          N  
ATOM      2  CA  SER A   1       1.360   0.762   1.072  1.00 13.850          C  
ATOM      3  C   SER A   1       2.218   2.007   1.166  1.00 13.090          C  
ATOM      4  O   SER A   1       1.844   2.985   1.817  1.00 13.440          O  
ATOM      5  CB  SER A   1       1.002   0.493  -0.365  1.00 19.790          C  
ATOM      6  OG  SER A   1       0.384   1.606  -0.915  1.00 19.790          O  
ATOM      7 1H   SER A   1      -0.162   0.005   2.182  1.00 17.830          H  
ATOM      8 2H   SER A   1       0.333   1.511   2.649  1.00 17.830          H  
ATOM      9 3H   SER A   1      -0.561   1.327   1.273  1.00 17.830          H  
ATOM     10  HA  SER A   1       1.933  -0.080   1.462  1.00 16.620          H  
ATOM     11 1HB  SER A   1       1.901   0.255  -0.933  1.00 23.750          H  
ATOM     12 2HB  SER A   1       0.339  -0.368  -0.426  1.00 23.750          H  
ATOM     13  HG  SER A   1       0.212   1.385  -1.840  1.00 23.750          H  
ATOM     14  N   PHE A   2       3.382   1.952   0.537  1.00 12.180          N  
ATOM     15  CA  PHE A   2       4.334   3.044   0.565  1.00 11.500          C  
ATOM     16  C   PHE A   2       4.798   3.337  -0.864  1.00 10.890          C  
ATOM     17  O   PHE A   2       4.779   2.426  -1.692  1.00 10.610          O  
ATOM     18  CB  PHE A   2       5.533   2.652   1.418  1.00 16.370          C  
ATOM     19  CG  PHE A   2       5.165   2.283   2.823  1.00 16.370          C  
ATOM     20  CD1 PHE A   2       5.011   0.951   3.170  1.00 16.370          C  
ATOM     21  CD2 PHE A   2       4.957   3.240   3.797  1.00 16.370          C  
ATOM     22  CE1 PHE A   2       4.677   0.572   4.441  1.00 16.370          C  
ATOM     23  CE2 PHE A   2       4.618   2.867   5.080  1.00 16.370          C  
ATOM     24  CZ  PHE A   2       4.481   1.530   5.402  1.00 16.370          C  
ATOM     25  H   PHE A   2       3.607   1.122   0.011  1.00 14.620          H  
ATOM     26  HA  PHE A   2       3.843   3.900   1.008  1.00 13.800          H  
ATOM     27 1HB  PHE A   2       6.055   1.810   0.970  1.00 19.650          H  
ATOM     28 2HB  PHE A   2       6.234   3.467   1.448  1.00 19.650          H  
ATOM     29  HD1 PHE A   2       5.166   0.204   2.427  1.00 19.650          H  
ATOM     30  HD2 PHE A   2       5.062   4.295   3.549  1.00 19.650          H  
ATOM     31  HE1 PHE A   2       4.569  -0.484   4.688  1.00 19.650          H  
ATOM     32  HE2 PHE A   2       4.457   3.628   5.842  1.00 19.650          H  
ATOM     33  HZ  PHE A   2       4.214   1.237   6.416  1.00 19.650          H  
ATOM     34  N   PRO A   3       5.201   4.575  -1.202  1.00 10.930          N  
ATOM     35  CA  PRO A   3       5.786   4.930  -2.484  1.00 10.590          C  
ATOM     36  C   PRO A   3       7.036   4.078  -2.740  1.00  9.490          C  
ATOM     37  O   PRO A   3       7.828   3.902  -1.809  1.00  9.010          O  
ATOM     38  CB  PRO A   3       6.163   6.404  -2.280  1.00 15.880          C  
ATOM     39  CG  PRO A   3       5.212   6.899  -1.215  1.00 15.880          C  
ATOM     40  CD  PRO A   3       5.017   5.721  -0.283  1.00 15.880          C  
ATOM     41  HA  PRO A   3       5.010   4.816  -3.250  1.00 12.710          H  
ATOM     42 1HB  PRO A   3       7.223   6.486  -1.986  1.00 19.060          H  
ATOM     43 2HB  PRO A   3       6.054   6.951  -3.229  1.00 19.060          H  
ATOM     44 1HG  PRO A   3       5.639   7.778  -0.705  1.00 19.060          H  
ATOM     45 2HG  PRO A   3       4.269   7.231  -1.681  1.00 19.060          H  
ATOM     46 1HD  PRO A   3       5.769   5.713   0.520  1.00 19.060          H  
ATOM     47 2HD  PRO A   3       3.989   5.787   0.094  1.00 19.060          H  
ATOM     48  N   PRO A   4       7.271   3.615  -3.980  1.00  9.290          N  
ATOM     49  CA  PRO A   4       8.402   2.807  -4.392  1.00  8.540          C  
ATOM     50  C   PRO A   4       9.650   3.680  -4.442  1.00  8.210          C  
ATOM     51  O   PRO A   4       9.518   4.894  -4.555  1.00  8.750          O  
ATOM     52  CB  PRO A   4       7.990   2.347  -5.793  1.00 12.810          C  
ATOM     53  CG  PRO A   4       7.103   3.471  -6.303  1.00 12.810          C  
ATOM     54  CD  PRO A   4       6.352   3.967  -5.084  1.00 12.810          C  
ATOM     55  HA  PRO A   4       8.482   1.965  -3.693  1.00 10.250          H  
ATOM     56 1HB  PRO A   4       8.876   2.205  -6.424  1.00 15.370          H  
ATOM     57 2HB  PRO A   4       7.483   1.378  -5.726  1.00 15.370          H  
ATOM     58 1HG  PRO A   4       7.730   4.267  -6.740  1.00 15.370          H  
ATOM     59 2HG  PRO A   4       6.438   3.132  -7.109  1.00 15.370          H  
ATOM     60 1HD  PRO A   4       6.235   5.059  -5.166  1.00 15.370          H  
ATOM     61 2HD  PRO A   4       5.388   3.442  -4.988  1.00 15.370          H  
ATOM     62  N   PRO A   5      10.857   3.107  -4.349  1.00  7.590          N  
ATOM     63  CA  PRO A   5      12.147   3.759  -4.547  1.00  7.120          C  
ATOM     64  C   PRO A   5      12.187   4.682  -5.784  1.00  7.240          C  
ATOM     65  O   PRO A   5      12.718   5.797  -5.742  1.00  7.510          O  
ATOM     66  CB  PRO A   5      13.084   2.547  -4.669  1.00 10.680          C  
ATOM     67  CG  PRO A   5      12.428   1.506  -3.772  1.00 10.680          C  
ATOM     68  CD  PRO A   5      10.965   1.651  -4.049  1.00 10.680          C  
ATOM     69  HA  PRO A   5      12.383   4.334  -3.639  1.00  8.540          H  
ATOM     70 1HB  PRO A   5      13.180   2.238  -5.718  1.00 12.820          H  
ATOM     71 2HB  PRO A   5      14.085   2.817  -4.320  1.00 12.820          H  
ATOM     72 1HG  PRO A   5      12.790   0.497  -3.955  1.00 12.820          H  
ATOM     73 2HG  PRO A   5      12.661   1.730  -2.717  1.00 12.820          H  
ATOM     74 1HD  PRO A   5      10.665   1.044  -4.912  1.00 12.820          H  
ATOM     75 2HD  PRO A   5      10.434   1.369  -3.139  1.00 12.820          H  
ATOM     76  N   ALA A   6      11.716   4.150  -6.910  1.00  7.310          N  
ATOM     77  CA  ALA A   6      11.700   4.838  -8.199  1.00  7.680          C  
ATOM     78  C   ALA A   6      10.554   5.825  -8.323  1.00  7.390          C  
ATOM     79  O   ALA A   6       9.504   5.645  -7.720  1.00  7.340          O  
ATOM     80  CB  ALA A   6      11.575   3.836  -9.324  1.00 10.600          C  
ATOM     81  H   ALA A   6      11.320   3.227  -6.873  1.00  8.770          H  
ATOM     82  HA  ALA A   6      12.638   5.384  -8.297  1.00  9.220          H  
ATOM     83 1HB  ALA A   6      11.596   4.367 -10.274  1.00 12.720          H  
ATOM     84 2HB  ALA A   6      12.375   3.134  -9.286  1.00 12.720          H  
ATOM     85 3HB  ALA A   6      10.632   3.305  -9.235  1.00 12.720          H  
ATOM     86  N   ASN A   7      10.717   6.831  -9.167  1.00  7.480          N  
ATOM     87  CA  ASN A   7       9.597   7.710  -9.459  1.00  7.500          C  
ATOM     88  C   ASN A   7       8.595   6.900 -10.274  1.00  7.370          C  
ATOM     89  O   ASN A   7       8.994   5.977 -10.984  1.00  7.190          O  
ATOM     90  CB  ASN A   7      10.070   8.946 -10.189  1.00 10.490          C  
ATOM     91  CG  ASN A   7      10.857   9.854  -9.311  1.00 10.490          C  
ATOM     92  OD1 ASN A   7      10.553  10.013  -8.123  1.00 10.490          O  
ATOM     93  ND2 ASN A   7      11.880  10.454  -9.857  1.00 10.490          N  
ATOM     94  H   ASN A   7      11.609   6.968  -9.618  1.00  8.980          H  
ATOM     95  HA  ASN A   7       9.112   8.000  -8.524  1.00  9.000          H  
ATOM     96 1HB  ASN A   7      10.711   8.649 -11.008  1.00 12.590          H  
ATOM     97 2HB  ASN A   7       9.220   9.485 -10.608  1.00 12.590          H  
ATOM     98 1HD2 ASN A   7      12.444  11.071  -9.308  1.00 12.590          H  
ATOM     99 2HD2 ASN A   7      12.109  10.304 -10.819  1.00 12.590          H  
ATOM    100  N   ASN A   8       7.311   7.228 -10.203  1.00  7.720          N  
ATOM    101  CA  ASN A   8       6.338   6.447 -10.963  1.00  7.930          C  
ATOM    102  C   ASN A   8       6.678   6.381 -12.453  1.00  7.500          C  
ATOM    103  O   ASN A   8       6.863   7.409 -13.103  1.00  7.570          O  
ATOM    104  CB  ASN A   8       4.934   7.014 -10.793  1.00 11.020          C  
ATOM    105  CG  ASN A   8       4.347   6.824  -9.394  1.00 11.020          C  
ATOM    106  OD1 ASN A   8       4.882   6.044  -8.600  1.00 11.020          O  
ATOM    107  ND2 ASN A   8       3.250   7.497  -9.126  1.00 11.020          N  
ATOM    108  H   ASN A   8       7.012   7.989  -9.609  1.00  9.260          H  
ATOM    109  HA  ASN A   8       6.352   5.424 -10.584  1.00  9.520          H  
ATOM    110 1HB  ASN A   8       4.946   8.079 -11.023  1.00 13.220          H  
ATOM    111 2HB  ASN A   8       4.267   6.538 -11.513  1.00 13.220          H  
ATOM    112 1HD2 ASN A   8       2.762   7.395  -8.227  1.00 13.220          H  
ATOM    113 2HD2 ASN A   8       2.853   8.096  -9.817  1.00 13.220          H  
ATOM    114  N   GLY A   9       6.717   5.161 -13.006  1.00  7.360          N  
ATOM    115  CA  GLY A   9       7.041   4.938 -14.417  1.00  7.270          C  
ATOM    116  C   GLY A   9       8.546   4.841 -14.718  1.00  6.500          C  
ATOM    117  O   GLY A   9       8.939   4.661 -15.874  1.00  6.630          O  
ATOM    118  H   GLY A   9       6.520   4.340 -12.432  1.00  8.830          H  
ATOM    119 1HA  GLY A   9       6.555   4.019 -14.743  1.00  8.720          H  
ATOM    120 2HA  GLY A   9       6.611   5.744 -15.008  1.00  8.720          H  
ATOM    121  N   PHE A  10       9.383   4.940 -13.688  1.00  5.970          N  
ATOM    122  CA  PHE A  10      10.835   4.891 -13.833  1.00  5.470          C  
ATOM    123  C   PHE A  10      11.487   3.663 -13.212  1.00  4.930          C  
ATOM    124  O   PHE A  10      10.944   3.019 -12.313  1.00  4.950          O  
ATOM    125  CB  PHE A  10      11.478   6.127 -13.205  1.00  7.860          C  
ATOM    126  CG  PHE A  10      11.170   7.410 -13.904  1.00  7.860          C  
ATOM    127  CD1 PHE A  10      10.016   8.105 -13.624  1.00  7.860          C  
ATOM    128  CD2 PHE A  10      12.053   7.941 -14.830  1.00  7.860          C  
ATOM    129  CE1 PHE A  10       9.734   9.292 -14.245  1.00  7.860          C  
ATOM    130  CE2 PHE A  10      11.777   9.137 -15.461  1.00  7.860          C  
ATOM    131  CZ  PHE A  10      10.614   9.814 -15.167  1.00  7.860          C  
ATOM    132  H   PHE A  10       9.004   5.111 -12.753  1.00  7.160          H  
ATOM    133  HA  PHE A  10      11.065   4.891 -14.898  1.00  6.560          H  
ATOM    134 1HB  PHE A  10      11.145   6.214 -12.180  1.00  9.430          H  
ATOM    135 2HB  PHE A  10      12.563   5.995 -13.177  1.00  9.430          H  
ATOM    136  HD1 PHE A  10       9.315   7.701 -12.905  1.00  9.430          H  
ATOM    137  HD2 PHE A  10      12.977   7.406 -15.060  1.00  9.430          H  
ATOM    138  HE1 PHE A  10       8.806   9.816 -14.006  1.00  9.430          H  
ATOM    139  HE2 PHE A  10      12.478   9.548 -16.189  1.00  9.430          H  
ATOM    140  HZ  PHE A  10      10.391  10.758 -15.663  1.00  9.430          H  
ATOM    141  N   GLN A  11      12.670   3.338 -13.721  1.00  4.930          N  
ATOM    142  CA  GLN A  11      13.513   2.314 -13.130  1.00  4.920          C  
ATOM    143  C   GLN A  11      14.205   2.941 -11.928  1.00  4.740          C  
ATOM    144  O   GLN A  11      14.498   4.138 -11.943  1.00  5.270          O  
ATOM    145  CB  GLN A  11      14.548   1.765 -14.117  1.00  6.890          C  
ATOM    146  CG  GLN A  11      15.343   0.595 -13.547  1.00  6.890          C  
ATOM    147  CD  GLN A  11      16.270  -0.064 -14.509  1.00  6.890          C  
ATOM    148  OE1 GLN A  11      16.857   0.571 -15.394  1.00  6.890          O  
ATOM    149  NE2 GLN A  11      16.413  -1.364 -14.332  1.00  6.890          N  
ATOM    150  H   GLN A  11      13.023   3.865 -14.507  1.00  5.920          H  
ATOM    151  HA  GLN A  11      12.890   1.495 -12.773  1.00  5.900          H  
ATOM    152 1HB  GLN A  11      14.058   1.436 -15.030  1.00  8.270          H  
ATOM    153 2HB  GLN A  11      15.254   2.552 -14.380  1.00  8.270          H  
ATOM    154 1HG  GLN A  11      15.966   0.967 -12.741  1.00  8.270          H  
ATOM    155 2HG  GLN A  11      14.660  -0.161 -13.167  1.00  8.270          H  
ATOM    156 1HE2 GLN A  11      17.033  -1.936 -14.896  1.00  8.270          H  
ATOM    157 2HE2 GLN A  11      15.886  -1.841 -13.609  1.00  8.270          H  
ATOM    158  N   GLY A  12      14.436   2.157 -10.882  1.00  4.380          N  
ATOM    159  CA  GLY A  12      15.134   2.660  -9.701  1.00  4.560          C  
ATOM    160  C   GLY A  12      16.561   3.073 -10.023  1.00  4.500          C  
ATOM    161  O   GLY A  12      17.145   2.626 -11.013  1.00  4.590          O  
ATOM    162  H   GLY A  12      14.140   1.193 -10.916  1.00  5.260          H  
ATOM    163 1HA  GLY A  12      14.605   3.518  -9.290  1.00  5.470          H  
ATOM    164 2HA  GLY A  12      15.145   1.891  -8.930  1.00  5.470          H  
ATOM    165  N   THR A  13      17.084   3.971  -9.195  1.00  4.440          N  
ATOM    166  CA  THR A  13      18.440   4.502  -9.275  1.00  4.480          C  
ATOM    167  C   THR A  13      19.379   3.332  -9.072  1.00  4.100          C  
ATOM    168  O   THR A  13      19.079   2.466  -8.254  1.00  3.800          O  
ATOM    169  CB  THR A  13      18.682   5.549  -8.163  1.00  6.260          C  
ATOM    170  OG1 THR A  13      17.686   6.569  -8.246  1.00  6.260          O  
ATOM    171  CG2 THR A  13      20.056   6.199  -8.315  1.00  6.260          C  
ATOM    172  H   THR A  13      16.501   4.311  -8.429  1.00  5.330          H  
ATOM    173  HA  THR A  13      18.612   4.940 -10.260  1.00  5.380          H  
ATOM    174  HB  THR A  13      18.632   5.077  -7.211  1.00  7.510          H  
ATOM    175  HG1 THR A  13      16.847   6.199  -7.890  1.00  7.510          H  
ATOM    176 1HG2 THR A  13      20.190   6.934  -7.521  1.00  7.510          H  
ATOM    177 2HG2 THR A  13      20.840   5.471  -8.242  1.00  7.510          H  
ATOM    178 3HG2 THR A  13      20.116   6.696  -9.283  1.00  7.510          H  
ATOM    179  N   GLN A  14      20.526   3.279  -9.749  1.00  4.150          N  
ATOM    180  CA  GLN A  14      21.420   2.132  -9.545  1.00  3.840          C  
ATOM    181  C   GLN A  14      21.702   1.866  -8.058  1.00  3.560          C  
ATOM    182  O   GLN A  14      21.763   0.708  -7.635  1.00  3.210          O  
ATOM    183  CB  GLN A  14      22.744   2.355 -10.280  1.00  5.500          C  
ATOM    184  CG  GLN A  14      22.616   2.389 -11.800  1.00  5.500          C  
ATOM    185  CD  GLN A  14      22.293   3.785 -12.339  1.00  5.500          C  
ATOM    186  OE1 GLN A  14      21.809   4.658 -11.596  1.00  5.500          O  
ATOM    187  NE2 GLN A  14      22.553   3.999 -13.620  1.00  5.500          N  
ATOM    188  H   GLN A  14      20.764   4.015 -10.415  1.00  4.980          H  
ATOM    189  HA  GLN A  14      20.943   1.250  -9.955  1.00  4.610          H  
ATOM    190 1HB  GLN A  14      23.190   3.294  -9.952  1.00  6.600          H  
ATOM    191 2HB  GLN A  14      23.439   1.558 -10.020  1.00  6.600          H  
ATOM    192 1HG  GLN A  14      23.558   2.062 -12.240  1.00  6.600          H  
ATOM    193 2HG  GLN A  14      21.811   1.713 -12.097  1.00  6.600          H  
ATOM    194 1HE2 GLN A  14      22.361   4.893 -14.028  1.00  6.600          H  
ATOM    195 2HE2 GLN A  14      22.941   3.268 -14.183  1.00  6.600          H  
ATOM    196  N   GLU A  15      21.809   2.934  -7.267  1.00  3.740          N  
ATOM    197  CA  GLU A  15      22.048   2.841  -5.833  1.00  3.560          C  
ATOM    198  C   GLU A  15      20.883   2.147  -5.120  1.00  3.270          C  
ATOM    199  O   GLU A  15      21.079   1.424  -4.137  1.00  2.970          O  
ATOM    200  CB  GLU A  15      22.219   4.247  -5.259  1.00  5.060          C  
ATOM    201  CG  GLU A  15      23.487   4.963  -5.699  1.00  5.060          C  
ATOM    202  CD  GLU A  15      23.551   6.380  -5.200  1.00  5.060          C  
ATOM    203  OE1 GLU A  15      22.570   6.841  -4.665  1.00  5.060          O  
ATOM    204  OE2 GLU A  15      24.572   7.003  -5.359  1.00  5.060          O  
ATOM    205  H   GLU A  15      21.758   3.848  -7.693  1.00  4.490          H  
ATOM    206  HA  GLU A  15      22.957   2.259  -5.666  1.00  4.270          H  
ATOM    207 1HB  GLU A  15      21.365   4.860  -5.550  1.00  6.070          H  
ATOM    208 2HB  GLU A  15      22.226   4.193  -4.171  1.00  6.070          H  
ATOM    209 1HG  GLU A  15      24.349   4.415  -5.321  1.00  6.070          H  
ATOM    210 2HG  GLU A  15      23.538   4.961  -6.787  1.00  6.070          H  
ATOM    211  N   GLN A  16      19.661   2.433  -5.586  1.00  3.410          N  
ATOM    212  CA  GLN A  16      18.447   1.893  -5.014  1.00  3.240          C  
ATOM    213  C   GLN A  16      18.327   0.443  -5.385  1.00  2.850          C  
ATOM    214  O   GLN A  16      17.922  -0.368  -4.562  1.00  2.590          O  
ATOM    215  CB  GLN A  16      17.221   2.668  -5.502  1.00  4.600          C  
ATOM    216  CG  GLN A  16      17.130   4.098  -4.969  1.00  4.600          C  
ATOM    217  CD  GLN A  16      15.982   4.911  -5.601  1.00  4.600          C  
ATOM    218  OE1 GLN A  16      15.784   4.996  -6.852  1.00  4.600          O  
ATOM    219  NE2 GLN A  16      15.189   5.498  -4.717  1.00  4.600          N  
ATOM    220  H   GLN A  16      19.564   3.001  -6.417  1.00  4.090          H  
ATOM    221  HA  GLN A  16      18.504   1.966  -3.928  1.00  3.890          H  
ATOM    222 1HB  GLN A  16      17.220   2.701  -6.585  1.00  5.520          H  
ATOM    223 2HB  GLN A  16      16.321   2.136  -5.198  1.00  5.520          H  
ATOM    224 1HG  GLN A  16      16.929   4.033  -3.901  1.00  5.520          H  
ATOM    225 2HG  GLN A  16      18.071   4.611  -5.120  1.00  5.520          H  
ATOM    226 1HE2 GLN A  16      14.360   6.002  -5.035  1.00  5.520          H  
ATOM    227 2HE2 GLN A  16      15.361   5.406  -3.739  1.00  5.520          H  
ATOM    228  N   LEU A  17      18.695   0.114  -6.620  1.00  2.860          N  
ATOM    229  CA  LEU A  17      18.607  -1.252  -7.100  1.00  2.590          C  
ATOM    230  C   LEU A  17      19.523  -2.142  -6.280  1.00  2.300          C  
ATOM    231  O   LEU A  17      19.153  -3.272  -5.956  1.00  2.000          O  
ATOM    232  CB  LEU A  17      18.941  -1.306  -8.590  1.00  3.730          C  
ATOM    233  CG  LEU A  17      17.903  -0.621  -9.542  1.00  3.730          C  
ATOM    234  CD1 LEU A  17      18.485  -0.558 -10.917  1.00  3.730          C  
ATOM    235  CD2 LEU A  17      16.565  -1.408  -9.572  1.00  3.730          C  
ATOM    236  H   LEU A  17      19.000   0.866  -7.245  1.00  3.430          H  
ATOM    237  HA  LEU A  17      17.598  -1.607  -6.955  1.00  3.110          H  
ATOM    238 1HB  LEU A  17      19.902  -0.818  -8.742  1.00  4.480          H  
ATOM    239 2HB  LEU A  17      19.037  -2.349  -8.892  1.00  4.480          H  
ATOM    240  HG  LEU A  17      17.718   0.400  -9.205  1.00  4.480          H  
ATOM    241 1HD1 LEU A  17      17.783  -0.069 -11.584  1.00  4.480          H  
ATOM    242 2HD1 LEU A  17      19.400  -0.000 -10.905  1.00  4.480          H  
ATOM    243 3HD1 LEU A  17      18.678  -1.540 -11.258  1.00  4.480          H  
ATOM    244 1HD2 LEU A  17      15.874  -0.910 -10.253  1.00  4.480          H  
ATOM    245 2HD2 LEU A  17      16.739  -2.417  -9.914  1.00  4.480          H  
ATOM    246 3HD2 LEU A  17      16.118  -1.443  -8.589  1.00  4.480          H  
ATOM    247  N   GLN A  18      20.706  -1.628  -5.913  1.00  2.440          N  
ATOM    248  CA  GLN A  18      21.632  -2.393  -5.082  1.00  2.280          C  
ATOM    249  C   GLN A  18      21.017  -2.662  -3.703  1.00  2.010          C  
ATOM    250  O   GLN A  18      21.086  -3.791  -3.201  1.00  1.770          O  
ATOM    251  CB  GLN A  18      22.949  -1.632  -4.937  1.00  3.260          C  
ATOM    252  CG  GLN A  18      23.774  -1.566  -6.211  1.00  3.260          C  
ATOM    253  CD  GLN A  18      24.970  -0.646  -6.078  1.00  3.260          C  
ATOM    254  OE1 GLN A  18      25.081   0.112  -5.109  1.00  3.260          O  
ATOM    255  NE2 GLN A  18      25.869  -0.700  -7.051  1.00  3.260          N  
ATOM    256  H   GLN A  18      20.970  -0.708  -6.280  1.00  2.930          H  
ATOM    257  HA  GLN A  18      21.824  -3.350  -5.564  1.00  2.740          H  
ATOM    258 1HB  GLN A  18      22.737  -0.608  -4.626  1.00  3.910          H  
ATOM    259 2HB  GLN A  18      23.554  -2.092  -4.160  1.00  3.910          H  
ATOM    260 1HG  GLN A  18      24.140  -2.566  -6.436  1.00  3.910          H  
ATOM    261 2HG  GLN A  18      23.153  -1.213  -7.024  1.00  3.910          H  
ATOM    262 1HE2 GLN A  18      26.677  -0.112  -7.017  1.00  3.910          H  
ATOM    263 2HE2 GLN A  18      25.741  -1.327  -7.820  1.00  3.910          H  
ATOM    264  N   VAL A  19      20.354  -1.649  -3.123  1.00  2.150          N  
ATOM    265  CA  VAL A  19      19.678  -1.822  -1.840  1.00  2.060          C  
ATOM    266  C   VAL A  19      18.547  -2.831  -1.961  1.00  1.770          C  
ATOM    267  O   VAL A  19      18.375  -3.679  -1.080  1.00  1.600          O  
ATOM    268  CB  VAL A  19      19.119  -0.491  -1.300  1.00  2.920          C  
ATOM    269  CG1 VAL A  19      18.230  -0.740  -0.052  1.00  2.920          C  
ATOM    270  CG2 VAL A  19      20.278   0.421  -0.943  1.00  2.920          C  
ATOM    271  H   VAL A  19      20.386  -0.721  -3.565  1.00  2.580          H  
ATOM    272  HA  VAL A  19      20.404  -2.201  -1.122  1.00  2.470          H  
ATOM    273  HB  VAL A  19      18.503  -0.019  -2.065  1.00  3.500          H  
ATOM    274 1HG1 VAL A  19      17.850   0.213   0.311  1.00  3.500          H  
ATOM    275 2HG1 VAL A  19      17.385  -1.382  -0.301  1.00  3.500          H  
ATOM    276 3HG1 VAL A  19      18.823  -1.216   0.731  1.00  3.500          H  
ATOM    277 1HG2 VAL A  19      19.896   1.370  -0.572  1.00  3.500          H  
ATOM    278 2HG2 VAL A  19      20.888  -0.052  -0.176  1.00  3.500          H  
ATOM    279 3HG2 VAL A  19      20.887   0.599  -1.822  1.00  3.500          H  
ATOM    280  N   ILE A  20      17.769  -2.724  -3.037  1.00  1.800          N  
ATOM    281  CA  ILE A  20      16.646  -3.605  -3.277  1.00  1.640          C  
ATOM    282  C   ILE A  20      17.119  -5.045  -3.379  1.00  1.330          C  
ATOM    283  O   ILE A  20      16.481  -5.916  -2.794  1.00  1.240          O  
ATOM    284  CB  ILE A  20      15.891  -3.187  -4.559  1.00  2.360          C  
ATOM    285  CG1 ILE A  20      15.178  -1.818  -4.340  1.00  2.360          C  
ATOM    286  CG2 ILE A  20      14.876  -4.247  -4.939  1.00  2.360          C  
ATOM    287  CD1 ILE A  20      14.712  -1.142  -5.641  1.00  2.360          C  
ATOM    288  H   ILE A  20      17.965  -1.976  -3.703  1.00  2.160          H  
ATOM    289  HA  ILE A  20      15.960  -3.525  -2.437  1.00  1.970          H  
ATOM    290  HB  ILE A  20      16.601  -3.068  -5.366  1.00  2.830          H  
ATOM    291 1HG1 ILE A  20      14.302  -1.980  -3.714  1.00  2.830          H  
ATOM    292 2HG1 ILE A  20      15.839  -1.154  -3.812  1.00  2.830          H  
ATOM    293 1HG2 ILE A  20      14.366  -3.945  -5.841  1.00  2.830          H  
ATOM    294 2HG2 ILE A  20      15.362  -5.202  -5.116  1.00  2.830          H  
ATOM    295 3HG2 ILE A  20      14.164  -4.351  -4.140  1.00  2.830          H  
ATOM    296 1HD1 ILE A  20      14.239  -0.212  -5.420  1.00  2.830          H  
ATOM    297 2HD1 ILE A  20      15.565  -0.946  -6.266  1.00  2.830          H  
ATOM    298 3HD1 ILE A  20      14.017  -1.767  -6.173  1.00  2.830          H  
ATOM    299  N   GLU A  21      18.184  -5.327  -4.141  1.00  1.350          N  
ATOM    300  CA  GLU A  21      18.682  -6.696  -4.223  1.00  1.270          C  
ATOM    301  C   GLU A  21      19.171  -7.210  -2.862  1.00  1.170          C  
ATOM    302  O   GLU A  21      18.937  -8.377  -2.516  1.00  1.190          O  
ATOM    303  CB  GLU A  21      19.758  -6.845  -5.292  1.00  1.810          C  
ATOM    304  CG  GLU A  21      20.268  -8.294  -5.449  1.00  1.810          C  
ATOM    305  CD  GLU A  21      21.120  -8.500  -6.666  1.00  1.810          C  
ATOM    306  OE1 GLU A  21      20.922  -7.792  -7.626  1.00  1.810          O  
ATOM    307  OE2 GLU A  21      21.974  -9.352  -6.638  1.00  1.810          O  
ATOM    308  H   GLU A  21      18.648  -4.578  -4.665  1.00  1.620          H  
ATOM    309  HA  GLU A  21      17.854  -7.327  -4.535  1.00  1.520          H  
ATOM    310 1HB  GLU A  21      19.362  -6.508  -6.251  1.00  2.170          H  
ATOM    311 2HB  GLU A  21      20.606  -6.201  -5.044  1.00  2.170          H  
ATOM    312 1HG  GLU A  21      20.858  -8.554  -4.569  1.00  2.170          H  
ATOM    313 2HG  GLU A  21      19.412  -8.969  -5.489  1.00  2.170          H  
ATOM    314  N   ALA A  22      19.875  -6.371  -2.087  1.00  1.260          N  
ATOM    315  CA  ALA A  22      20.326  -6.810  -0.768  1.00  1.390          C  
ATOM    316  C   ALA A  22      19.116  -7.173   0.097  1.00  1.430          C  
ATOM    317  O   ALA A  22      19.115  -8.164   0.846  1.00  1.630          O  
ATOM    318  CB  ALA A  22      21.137  -5.715  -0.103  1.00  1.890          C  
ATOM    319  H   ALA A  22      20.118  -5.431  -2.424  1.00  1.510          H  
ATOM    320  HA  ALA A  22      20.943  -7.698  -0.892  1.00  1.670          H  
ATOM    321 1HB  ALA A  22      21.478  -6.053   0.872  1.00  2.270          H  
ATOM    322 2HB  ALA A  22      21.995  -5.471  -0.729  1.00  2.270          H  
ATOM    323 3HB  ALA A  22      20.514  -4.828   0.015  1.00  2.270          H  
ATOM    324  N   PHE A  23      18.075  -6.361  -0.046  1.00  1.450          N  
ATOM    325  CA  PHE A  23      16.826  -6.520   0.644  1.00  1.740          C  
ATOM    326  C   PHE A  23      16.061  -7.756   0.153  1.00  1.620          C  
ATOM    327  O   PHE A  23      15.440  -8.459   0.952  1.00  1.700          O  
ATOM    328  CB  PHE A  23      16.041  -5.229   0.585  1.00  2.320          C  
ATOM    329  CG  PHE A  23      14.870  -5.301   1.360  1.00  2.320          C  
ATOM    330  CD1 PHE A  23      14.922  -5.523   2.709  1.00  2.320          C  
ATOM    331  CD2 PHE A  23      13.703  -5.152   0.778  1.00  2.320          C  
ATOM    332  CE1 PHE A  23      13.791  -5.613   3.404  1.00  2.320          C  
ATOM    333  CE2 PHE A  23      12.604  -5.234   1.463  1.00  2.320          C  
ATOM    334  CZ  PHE A  23      12.631  -5.464   2.792  1.00  2.320          C  
ATOM    335  H   PHE A  23      18.184  -5.534  -0.639  1.00  1.740          H  
ATOM    336  HA  PHE A  23      17.066  -6.690   1.688  1.00  2.090          H  
ATOM    337 1HB  PHE A  23      16.655  -4.401   0.941  1.00  2.780          H  
ATOM    338 2HB  PHE A  23      15.768  -5.017  -0.444  1.00  2.780          H  
ATOM    339  HD1 PHE A  23      15.879  -5.641   3.215  1.00  2.780          H  
ATOM    340  HD2 PHE A  23      13.659  -4.957  -0.273  1.00  2.780          H  
ATOM    341  HE1 PHE A  23      13.817  -5.804   4.442  1.00  2.780          H  
ATOM    342  HE2 PHE A  23      11.693  -5.124   0.933  1.00  2.780          H  
ATOM    343  HZ  PHE A  23      11.727  -5.533   3.355  1.00  2.780          H  
ATOM    344  N   SER A  24      16.126  -8.044  -1.151  1.00  1.550          N  
ATOM    345  CA  SER A  24      15.498  -9.227  -1.740  1.00  1.590          C  
ATOM    346  C   SER A  24      15.948 -10.458  -0.956  1.00  1.490          C  
ATOM    347  O   SER A  24      15.127 -11.332  -0.621  1.00  1.570          O  
ATOM    348  CB  SER A  24      15.885  -9.369  -3.203  1.00  2.210          C  
ATOM    349  OG  SER A  24      15.272 -10.478  -3.803  1.00  2.210          O  
ATOM    350  H   SER A  24      16.588  -7.380  -1.766  1.00  1.860          H  
ATOM    351  HA  SER A  24      14.438  -9.155  -1.672  1.00  1.910          H  
ATOM    352 1HB  SER A  24      15.619  -8.457  -3.741  1.00  2.650          H  
ATOM    353 2HB  SER A  24      16.952  -9.487  -3.277  1.00  2.650          H  
ATOM    354  HG  SER A  24      15.738 -10.620  -4.633  1.00  2.650          H  
ATOM    355  N   ASN A  25      17.250 -10.519  -0.626  1.00  1.420          N  
ATOM    356  CA  ASN A  25      17.737 -11.649   0.153  1.00  1.420          C  
ATOM    357  C   ASN A  25      17.158 -11.598   1.575  1.00  1.380          C  
ATOM    358  O   ASN A  25      16.722 -12.629   2.101  1.00  1.440          O  
ATOM    359  CB  ASN A  25      19.248 -11.633   0.248  1.00  1.990          C  
ATOM    360  CG  ASN A  25      19.931 -11.954  -1.028  1.00  1.990          C  
ATOM    361  OD1 ASN A  25      19.880 -13.064  -1.565  1.00  1.990          O  
ATOM    362  ND2 ASN A  25      20.608 -10.967  -1.547  1.00  1.990          N  
ATOM    363  H   ASN A  25      17.877  -9.788  -0.988  1.00  1.700          H  
ATOM    364  HA  ASN A  25      17.405 -12.575  -0.316  1.00  1.700          H  
ATOM    365 1HB  ASN A  25      19.574 -10.647   0.573  1.00  2.390          H  
ATOM    366 2HB  ASN A  25      19.569 -12.345   1.007  1.00  2.390          H  
ATOM    367 1HD2 ASN A  25      21.097 -11.092  -2.411  1.00  2.390          H  
ATOM    368 2HD2 ASN A  25      20.639 -10.083  -1.076  1.00  2.390          H  
ATOM    369  N   ALA A  26      17.096 -10.396   2.182  1.00  1.400          N  
ATOM    370  CA  ALA A  26      16.557 -10.292   3.545  1.00  1.500          C  
ATOM    371  C   ALA A  26      15.124 -10.797   3.610  1.00  1.540          C  
ATOM    372  O   ALA A  26      14.787 -11.574   4.510  1.00  1.620          O  
ATOM    373  CB  ALA A  26      16.588  -8.850   4.037  1.00  2.060          C  
ATOM    374  H   ALA A  26      17.516  -9.583   1.719  1.00  1.680          H  
ATOM    375  HA  ALA A  26      17.170 -10.909   4.198  1.00  1.800          H  
ATOM    376 1HB  ALA A  26      16.203  -8.808   5.054  1.00  2.470          H  
ATOM    377 2HB  ALA A  26      17.611  -8.481   4.015  1.00  2.470          H  
ATOM    378 3HB  ALA A  26      15.968  -8.240   3.396  1.00  2.470          H  
ATOM    379  N   ILE A  27      14.292 -10.436   2.629  1.00  1.580          N  
ATOM    380  CA  ILE A  27      12.947 -10.974   2.657  1.00  1.740          C  
ATOM    381  C   ILE A  27      12.923 -12.450   2.440  1.00  1.720          C  
ATOM    382  O   ILE A  27      12.212 -13.127   3.157  1.00  1.890          O  
ATOM    383  CB  ILE A  27      11.869 -10.261   1.809  1.00  2.370          C  
ATOM    384  CG1 ILE A  27      11.561  -8.917   2.469  1.00  2.370          C  
ATOM    385  CG2 ILE A  27      10.567 -11.138   1.682  1.00  2.370          C  
ATOM    386  CD1 ILE A  27      10.680  -7.994   1.693  1.00  2.370          C  
ATOM    387  H   ILE A  27      14.617  -9.789   1.904  1.00  1.900          H  
ATOM    388  HA  ILE A  27      12.585 -10.820   3.669  1.00  2.090          H  
ATOM    389  HB  ILE A  27      12.277 -10.066   0.815  1.00  2.850          H  
ATOM    390 1HG1 ILE A  27      11.072  -9.133   3.393  1.00  2.850          H  
ATOM    391 2HG1 ILE A  27      12.504  -8.412   2.685  1.00  2.850          H  
ATOM    392 1HG2 ILE A  27       9.821 -10.635   1.078  1.00  2.850          H  
ATOM    393 2HG2 ILE A  27      10.795 -12.090   1.203  1.00  2.850          H  
ATOM    394 3HG2 ILE A  27      10.159 -11.318   2.678  1.00  2.850          H  
ATOM    395 1HD1 ILE A  27      10.494  -7.100   2.239  1.00  2.850          H  
ATOM    396 2HD1 ILE A  27      11.152  -7.753   0.815  1.00  2.850          H  
ATOM    397 3HD1 ILE A  27       9.739  -8.465   1.487  1.00  2.850          H  
ATOM    398  N   LYS A  28      13.663 -13.023   1.504  1.00  1.620          N  
ATOM    399  CA  LYS A  28      13.472 -14.463   1.405  1.00  1.750          C  
ATOM    400  C   LYS A  28      13.731 -15.167   2.752  1.00  1.790          C  
ATOM    401  O   LYS A  28      12.993 -16.091   3.120  1.00  2.040          O  
ATOM    402  CB  LYS A  28      14.369 -15.079   0.332  1.00  2.400          C  
ATOM    403  CG  LYS A  28      14.117 -16.593   0.073  1.00  2.400          C  
ATOM    404  CD  LYS A  28      12.725 -16.810  -0.561  1.00  2.400          C  
ATOM    405  CE  LYS A  28      12.447 -18.240  -0.967  1.00  2.400          C  
ATOM    406  NZ  LYS A  28      13.319 -18.681  -2.066  1.00  2.400          N  
ATOM    407  H   LYS A  28      14.282 -12.488   0.882  1.00  1.940          H  
ATOM    408  HA  LYS A  28      12.433 -14.630   1.141  1.00  2.100          H  
ATOM    409 1HB  LYS A  28      14.248 -14.540  -0.604  1.00  2.880          H  
ATOM    410 2HB  LYS A  28      15.414 -14.959   0.634  1.00  2.880          H  
ATOM    411 1HG  LYS A  28      14.888 -16.967  -0.598  1.00  2.880          H  
ATOM    412 2HG  LYS A  28      14.175 -17.150   1.009  1.00  2.880          H  
ATOM    413 1HD  LYS A  28      11.946 -16.526   0.135  1.00  2.880          H  
ATOM    414 2HD  LYS A  28      12.638 -16.190  -1.454  1.00  2.880          H  
ATOM    415 1HE  LYS A  28      12.571 -18.910  -0.118  1.00  2.880          H  
ATOM    416 2HE  LYS A  28      11.420 -18.285  -1.300  1.00  2.880          H  
ATOM    417 1HZ  LYS A  28      13.072 -19.632  -2.353  1.00  2.880          H  
ATOM    418 2HZ  LYS A  28      13.196 -18.033  -2.872  1.00  2.880          H  
ATOM    419 3HZ  LYS A  28      14.277 -18.662  -1.787  1.00  2.880          H  
ATOM    420  N   GLU A  29      14.781 -14.764   3.488  1.00  1.650          N  
ATOM    421  CA  GLU A  29      15.036 -15.432   4.768  1.00  1.780          C  
ATOM    422  C   GLU A  29      13.961 -15.137   5.826  1.00  1.830          C  
ATOM    423  O   GLU A  29      13.512 -16.042   6.550  1.00  2.010          O  
ATOM    424  CB  GLU A  29      16.409 -15.042   5.328  1.00  2.440          C  
ATOM    425  CG  GLU A  29      17.606 -15.597   4.544  1.00  2.440          C  
ATOM    426  CD  GLU A  29      18.941 -15.225   5.158  1.00  2.440          C  
ATOM    427  OE1 GLU A  29      18.950 -14.473   6.106  1.00  2.440          O  
ATOM    428  OE2 GLU A  29      19.946 -15.703   4.683  1.00  2.440          O  
ATOM    429  H   GLU A  29      15.393 -14.014   3.137  1.00  1.980          H  
ATOM    430  HA  GLU A  29      15.041 -16.505   4.588  1.00  2.140          H  
ATOM    431 1HB  GLU A  29      16.492 -13.950   5.331  1.00  2.930          H  
ATOM    432 2HB  GLU A  29      16.490 -15.378   6.360  1.00  2.930          H  
ATOM    433 1HG  GLU A  29      17.526 -16.682   4.497  1.00  2.930          H  
ATOM    434 2HG  GLU A  29      17.559 -15.211   3.524  1.00  2.930          H  
ATOM    435  N   HIS A  30      13.513 -13.879   5.882  1.00  1.750          N  
ATOM    436  CA  HIS A  30      12.530 -13.456   6.861  1.00  1.890          C  
ATOM    437  C   HIS A  30      11.188 -14.060   6.540  1.00  1.650          C  
ATOM    438  O   HIS A  30      10.442 -14.440   7.437  1.00  1.500          O  
ATOM    439  CB  HIS A  30      12.430 -11.935   6.880  1.00  2.590          C  
ATOM    440  CG  HIS A  30      13.681 -11.279   7.374  1.00  2.590          C  
ATOM    441  ND1 HIS A  30      13.882  -9.924   7.309  1.00  2.590          N  
ATOM    442  CD2 HIS A  30      14.803 -11.796   7.933  1.00  2.590          C  
ATOM    443  CE1 HIS A  30      15.064  -9.631   7.810  1.00  2.590          C  
ATOM    444  NE2 HIS A  30      15.643 -10.749   8.194  1.00  2.590          N  
ATOM    445  H   HIS A  30      13.926 -13.168   5.265  1.00  2.100          H  
ATOM    446  HA  HIS A  30      12.820 -13.798   7.852  1.00  2.270          H  
ATOM    447 1HB  HIS A  30      12.228 -11.576   5.874  1.00  3.110          H  
ATOM    448 2HB  HIS A  30      11.597 -11.629   7.511  1.00  3.110          H  
ATOM    449  HD2 HIS A  30      15.011 -12.847   8.139  1.00  3.110          H  
ATOM    450  HE1 HIS A  30      15.494  -8.637   7.891  1.00  3.110          H  
ATOM    451  HE2 HIS A  30      16.559 -10.831   8.612  1.00  3.110          H  
ATOM    452  N   LEU A  31      10.893 -14.176   5.265  1.00  1.700          N  
ATOM    453  CA  LEU A  31       9.651 -14.713   4.786  1.00  1.640          C  
ATOM    454  C   LEU A  31       9.535 -16.148   5.242  1.00  1.500          C  
ATOM    455  O   LEU A  31       8.536 -16.522   5.840  1.00  1.440          O  
ATOM    456  CB  LEU A  31       9.628 -14.602   3.260  1.00  2.320          C  
ATOM    457  CG  LEU A  31       8.433 -15.096   2.495  1.00  2.320          C  
ATOM    458  CD1 LEU A  31       7.185 -14.308   2.880  1.00  2.320          C  
ATOM    459  CD2 LEU A  31       8.732 -14.953   1.019  1.00  2.320          C  
ATOM    460  H   LEU A  31      11.558 -13.838   4.583  1.00  2.040          H  
ATOM    461  HA  LEU A  31       8.839 -14.140   5.214  1.00  1.970          H  
ATOM    462 1HB  LEU A  31       9.742 -13.568   3.016  1.00  2.780          H  
ATOM    463 2HB  LEU A  31      10.499 -15.133   2.876  1.00  2.780          H  
ATOM    464  HG  LEU A  31       8.268 -16.126   2.722  1.00  2.780          H  
ATOM    465 1HD1 LEU A  31       6.333 -14.677   2.311  1.00  2.780          H  
ATOM    466 2HD1 LEU A  31       6.979 -14.428   3.932  1.00  2.780          H  
ATOM    467 3HD1 LEU A  31       7.339 -13.252   2.658  1.00  2.780          H  
ATOM    468 1HD2 LEU A  31       7.887 -15.322   0.439  1.00  2.780          H  
ATOM    469 2HD2 LEU A  31       8.906 -13.903   0.785  1.00  2.780          H  
ATOM    470 3HD2 LEU A  31       9.620 -15.534   0.774  1.00  2.780          H  
ATOM    471  N   MET A  32      10.582 -16.958   5.081  1.00  1.610          N  
ATOM    472  CA  MET A  32      10.432 -18.346   5.522  1.00  1.710          C  
ATOM    473  C   MET A  32      10.084 -18.432   7.015  1.00  1.550          C  
ATOM    474  O   MET A  32       9.236 -19.235   7.422  1.00  1.630          O  
ATOM    475  CB  MET A  32      11.709 -19.137   5.241  1.00  2.350          C  
ATOM    476  CG  MET A  32      12.064 -19.305   3.756  1.00  2.350          C  
ATOM    477  SD  MET A  32      10.800 -20.131   2.784  1.00  2.350          S  
ATOM    478  CE  MET A  32       9.983 -18.722   2.021  1.00  2.350          C  
ATOM    479  H   MET A  32      11.416 -16.630   4.582  1.00  1.930          H  
ATOM    480  HA  MET A  32       9.604 -18.797   4.978  1.00  2.050          H  
ATOM    481 1HB  MET A  32      12.551 -18.627   5.719  1.00  2.820          H  
ATOM    482 2HB  MET A  32      11.628 -20.125   5.687  1.00  2.820          H  
ATOM    483 1HG  MET A  32      12.231 -18.337   3.322  1.00  2.820          H  
ATOM    484 2HG  MET A  32      12.989 -19.873   3.670  1.00  2.820          H  
ATOM    485 1HE  MET A  32       9.190 -19.078   1.398  1.00  2.820          H  
ATOM    486 2HE  MET A  32       9.569 -18.080   2.772  1.00  2.820          H  
ATOM    487 3HE  MET A  32      10.688 -18.164   1.431  1.00  2.820          H  
ATOM    488  N   SER A  33      10.716 -17.586   7.836  1.00  1.410          N  
ATOM    489  CA  SER A  33      10.438 -17.557   9.277  1.00  1.380          C  
ATOM    490  C   SER A  33       8.985 -17.134   9.591  1.00  1.230          C  
ATOM    491  O   SER A  33       8.316 -17.704  10.468  1.00  1.350          O  
ATOM    492  CB  SER A  33      11.402 -16.610   9.963  1.00  1.940          C  
ATOM    493  OG  SER A  33      11.189 -16.577  11.349  1.00  1.940          O  
ATOM    494  H   SER A  33      11.449 -16.978   7.449  1.00  1.690          H  
ATOM    495  HA  SER A  33      10.594 -18.561   9.670  1.00  1.660          H  
ATOM    496 1HB  SER A  33      12.425 -16.918   9.753  1.00  2.330          H  
ATOM    497 2HB  SER A  33      11.276 -15.613   9.554  1.00  2.330          H  
ATOM    498  HG  SER A  33      11.772 -15.890  11.682  1.00  2.330          H  
ATOM    499  N   LEU A  34       8.523 -16.083   8.912  1.00  1.140          N  
ATOM    500  CA  LEU A  34       7.207 -15.487   9.130  1.00  1.200          C  
ATOM    501  C   LEU A  34       6.046 -16.308   8.511  1.00  1.340          C  
ATOM    502  O   LEU A  34       4.951 -16.397   9.091  1.00  1.510          O  
ATOM    503  CB  LEU A  34       7.249 -14.066   8.552  1.00  1.660          C  
ATOM    504  CG  LEU A  34       7.826 -12.852   9.469  1.00  1.660          C  
ATOM    505  CD1 LEU A  34       6.854 -12.436  10.475  1.00  1.660          C  
ATOM    506  CD2 LEU A  34       9.106 -13.273  10.185  1.00  1.660          C  
ATOM    507  H   LEU A  34       9.157 -15.630   8.245  1.00  1.370          H  
ATOM    508  HA  LEU A  34       7.035 -15.433  10.196  1.00  1.440          H  
ATOM    509 1HB  LEU A  34       7.846 -14.096   7.643  1.00  1.990          H  
ATOM    510 2HB  LEU A  34       6.227 -13.803   8.286  1.00  1.990          H  
ATOM    511  HG  LEU A  34       8.028 -12.009   8.842  1.00  1.990          H  
ATOM    512 1HD1 LEU A  34       7.256 -11.622  11.054  1.00  1.990          H  
ATOM    513 2HD1 LEU A  34       5.942 -12.107   9.975  1.00  1.990          H  
ATOM    514 3HD1 LEU A  34       6.657 -13.257  11.125  1.00  1.990          H  
ATOM    515 1HD2 LEU A  34       9.466 -12.453  10.777  1.00  1.990          H  
ATOM    516 2HD2 LEU A  34       8.914 -14.114  10.842  1.00  1.990          H  
ATOM    517 3HD2 LEU A  34       9.858 -13.541   9.485  1.00  1.990          H  
ATOM    518  N   GLN A  35       6.278 -16.965   7.355  1.00  1.390          N  
ATOM    519  CA  GLN A  35       5.231 -17.759   6.684  1.00  1.650          C  
ATOM    520  C   GLN A  35       4.760 -18.879   7.585  1.00  1.800          C  
ATOM    521  O   GLN A  35       3.572 -19.189   7.649  1.00  2.070          O  
ATOM    522  CB  GLN A  35       5.719 -18.440   5.383  1.00  2.210          C  
ATOM    523  CG  GLN A  35       5.965 -17.570   4.153  1.00  2.210          C  
ATOM    524  CD  GLN A  35       6.525 -18.429   2.977  1.00  2.210          C  
ATOM    525  OE1 GLN A  35       7.025 -19.531   3.223  1.00  2.210          O  
ATOM    526  NE2 GLN A  35       6.440 -17.933   1.737  1.00  2.210          N  
ATOM    527  H   GLN A  35       7.183 -16.863   6.906  1.00  1.670          H  
ATOM    528  HA  GLN A  35       4.386 -17.112   6.460  1.00  1.980          H  
ATOM    529 1HB  GLN A  35       6.670 -18.938   5.598  1.00  2.650          H  
ATOM    530 2HB  GLN A  35       5.011 -19.215   5.098  1.00  2.650          H  
ATOM    531 1HG  GLN A  35       5.022 -17.128   3.836  1.00  2.650          H  
ATOM    532 2HG  GLN A  35       6.663 -16.802   4.395  1.00  2.650          H  
ATOM    533 1HE2 GLN A  35       6.819 -18.452   0.931  1.00  2.650          H  
ATOM    534 2HE2 GLN A  35       6.027 -17.036   1.580  1.00  2.650          H  
ATOM    535  N   ALA A  36       5.683 -19.424   8.352  1.00  1.720          N  
ATOM    536  CA  ALA A  36       5.461 -20.551   9.235  1.00  1.980          C  
ATOM    537  C   ALA A  36       4.330 -20.339  10.231  1.00  2.120          C  
ATOM    538  O   ALA A  36       3.743 -21.317  10.704  1.00  2.390          O  
ATOM    539  CB  ALA A  36       6.736 -20.845   9.994  1.00  2.670          C  
ATOM    540  H   ALA A  36       6.636 -19.094   8.221  1.00  2.060          H  
ATOM    541  HA  ALA A  36       5.205 -21.410   8.614  1.00  2.380          H  
ATOM    542 1HB  ALA A  36       6.597 -21.714  10.626  1.00  3.200          H  
ATOM    543 2HB  ALA A  36       7.545 -21.031   9.286  1.00  3.200          H  
ATOM    544 3HB  ALA A  36       6.992 -19.982  10.613  1.00  3.200          H  
ATOM    545  N   ARG A  37       4.049 -19.089  10.606  1.00  2.010          N  
ATOM    546  CA  ARG A  37       2.989 -18.830  11.566  1.00  2.230          C  
ATOM    547  C   ARG A  37       2.013 -17.777  11.041  1.00  2.330          C  
ATOM    548  O   ARG A  37       1.344 -17.108  11.832  1.00  2.630          O  
ATOM    549  CB  ARG A  37       3.580 -18.386  12.895  1.00  3.030          C  
ATOM    550  CG  ARG A  37       4.422 -19.439  13.616  1.00  3.030          C  
ATOM    551  CD  ARG A  37       3.628 -20.600  14.098  1.00  3.030          C  
ATOM    552  NE  ARG A  37       4.466 -21.548  14.797  1.00  3.030          N  
ATOM    553  CZ  ARG A  37       5.146 -22.569  14.218  1.00  3.030          C  
ATOM    554  NH1 ARG A  37       5.096 -22.789  12.911  1.00  3.030          N  
ATOM    555  NH2 ARG A  37       5.880 -23.365  14.984  1.00  3.030          N  
ATOM    556  H   ARG A  37       4.537 -18.291  10.189  1.00  2.410          H  
ATOM    557  HA  ARG A  37       2.417 -19.742  11.709  1.00  2.680          H  
ATOM    558 1HB  ARG A  37       4.227 -17.541  12.724  1.00  3.640          H  
ATOM    559 2HB  ARG A  37       2.787 -18.065  13.570  1.00  3.640          H  
ATOM    560 1HG  ARG A  37       5.197 -19.803  12.947  1.00  3.640          H  
ATOM    561 2HG  ARG A  37       4.893 -18.978  14.482  1.00  3.640          H  
ATOM    562 1HD  ARG A  37       2.866 -20.246  14.792  1.00  3.640          H  
ATOM    563 2HD  ARG A  37       3.147 -21.117  13.280  1.00  3.640          H  
ATOM    564  HE  ARG A  37       4.549 -21.440  15.799  1.00  3.640          H  
ATOM    565 1HH1 ARG A  37       4.535 -22.196  12.274  1.00  3.640          H  
ATOM    566 2HH1 ARG A  37       5.612 -23.557  12.514  1.00  3.640          H  
ATOM    567 1HH2 ARG A  37       5.925 -23.207  15.982  1.00  3.640          H  
ATOM    568 2HH2 ARG A  37       6.394 -24.132  14.575  1.00  3.640          H  
ATOM    569  N   ASP A  38       1.966 -17.603   9.712  1.00  2.270          N  
ATOM    570  CA  ASP A  38       1.094 -16.624   9.053  1.00  2.490          C  
ATOM    571  C   ASP A  38       1.230 -15.210   9.623  1.00  2.420          C  
ATOM    572  O   ASP A  38       0.233 -14.504   9.810  1.00  2.760          O  
ATOM    573  CB  ASP A  38      -0.372 -17.070   9.135  1.00  3.400          C  
ATOM    574  CG  ASP A  38      -0.655 -18.366   8.364  1.00  3.400          C  
ATOM    575  OD1 ASP A  38      -0.110 -18.539   7.293  1.00  3.400          O  
ATOM    576  OD2 ASP A  38      -1.424 -19.169   8.851  1.00  3.400          O  
ATOM    577  H   ASP A  38       2.534 -18.207   9.107  1.00  2.720          H  
ATOM    578  HA  ASP A  38       1.380 -16.587   8.001  1.00  2.990          H  
ATOM    579 1HB  ASP A  38      -0.655 -17.210  10.178  1.00  4.080          H  
ATOM    580 2HB  ASP A  38      -1.011 -16.285   8.731  1.00  4.080          H  
ATOM    581  N   ARG A  39       2.457 -14.793   9.910  1.00  2.100          N  
ATOM    582  CA  ARG A  39       2.706 -13.477  10.464  1.00  2.090          C  
ATOM    583  C   ARG A  39       3.007 -12.455   9.352  1.00  2.010          C  
ATOM    584  O   ARG A  39       3.802 -12.758   8.466  1.00  1.990          O  
ATOM    585  CB  ARG A  39       3.859 -13.569  11.425  1.00  2.930          C  
ATOM    586  CG  ARG A  39       3.597 -14.376  12.668  1.00  2.930          C  
ATOM    587  CD  ARG A  39       4.804 -14.464  13.553  1.00  2.930          C  
ATOM    588  NE  ARG A  39       5.914 -15.265  12.964  1.00  2.930          N  
ATOM    589  CZ  ARG A  39       7.159 -15.369  13.503  1.00  2.930          C  
ATOM    590  NH1 ARG A  39       7.445 -14.721  14.618  1.00  2.930          N  
ATOM    591  NH2 ARG A  39       8.099 -16.123  12.931  1.00  2.930          N  
ATOM    592  H   ARG A  39       3.256 -15.403   9.709  1.00  2.520          H  
ATOM    593  HA  ARG A  39       1.835 -13.201  11.043  1.00  2.510          H  
ATOM    594 1HB  ARG A  39       4.650 -14.088  10.909  1.00  3.520          H  
ATOM    595 2HB  ARG A  39       4.204 -12.576  11.708  1.00  3.520          H  
ATOM    596 1HG  ARG A  39       2.788 -13.917  13.230  1.00  3.520          H  
ATOM    597 2HG  ARG A  39       3.303 -15.376  12.381  1.00  3.520          H  
ATOM    598 1HD  ARG A  39       5.172 -13.456  13.743  1.00  3.520          H  
ATOM    599 2HD  ARG A  39       4.512 -14.930  14.494  1.00  3.520          H  
ATOM    600  HE  ARG A  39       5.732 -15.781  12.108  1.00  3.520          H  
ATOM    601 1HH1 ARG A  39       6.747 -14.149  15.070  1.00  3.520          H  
ATOM    602 2HH1 ARG A  39       8.366 -14.799  15.026  1.00  3.520          H  
ATOM    603 1HH2 ARG A  39       7.920 -16.660  12.059  1.00  3.520          H  
ATOM    604 2HH2 ARG A  39       9.012 -16.191  13.357  1.00  3.520          H  
ATOM    605  N   PRO A  40       2.381 -11.261   9.329  1.00  2.080          N  
ATOM    606  CA  PRO A  40       2.649 -10.207   8.357  1.00  2.120          C  
ATOM    607  C   PRO A  40       4.119  -9.798   8.333  1.00  1.840          C  
ATOM    608  O   PRO A  40       4.719  -9.570   9.384  1.00  1.690          O  
ATOM    609  CB  PRO A  40       1.774  -9.058   8.879  1.00  3.180          C  
ATOM    610  CG  PRO A  40       0.646  -9.740   9.616  1.00  3.180          C  
ATOM    611  CD  PRO A  40       1.282 -10.955  10.268  1.00  3.180          C  
ATOM    612  HA  PRO A  40       2.319 -10.543   7.362  1.00  2.540          H  
ATOM    613 1HB  PRO A  40       2.367  -8.401   9.531  1.00  3.820          H  
ATOM    614 2HB  PRO A  40       1.423  -8.441   8.040  1.00  3.820          H  
ATOM    615 1HG  PRO A  40       0.200  -9.049  10.350  1.00  3.820          H  
ATOM    616 2HG  PRO A  40      -0.155 -10.014   8.912  1.00  3.820          H  
ATOM    617 1HD  PRO A  40       1.669 -10.723  11.273  1.00  3.820          H  
ATOM    618 2HD  PRO A  40       0.515 -11.750  10.268  1.00  3.820          H  
ATOM    619  N   LEU A  41       4.666  -9.651   7.128  1.00  1.920          N  
ATOM    620  CA  LEU A  41       6.054  -9.241   6.947  1.00  1.810          C  
ATOM    621  C   LEU A  41       6.334  -7.769   7.193  1.00  1.780          C  
ATOM    622  O   LEU A  41       7.340  -7.427   7.805  1.00  1.760          O  
ATOM    623  CB  LEU A  41       6.526  -9.619   5.540  1.00  2.580          C  
ATOM    624  CG  LEU A  41       7.233 -11.004   5.355  1.00  2.580          C  
ATOM    625  CD1 LEU A  41       8.633 -10.986   6.031  1.00  2.580          C  
ATOM    626  CD2 LEU A  41       6.333 -12.090   5.921  1.00  2.580          C  
ATOM    627  H   LEU A  41       4.109  -9.865   6.313  1.00  2.300          H  
ATOM    628  HA  LEU A  41       6.644  -9.792   7.673  1.00  2.170          H  
ATOM    629 1HB  LEU A  41       5.651  -9.633   4.911  1.00  3.090          H  
ATOM    630 2HB  LEU A  41       7.186  -8.854   5.181  1.00  3.090          H  
ATOM    631  HG  LEU A  41       7.391 -11.200   4.298  1.00  3.090          H  
ATOM    632 1HD1 LEU A  41       9.116 -11.938   5.891  1.00  3.090          H  
ATOM    633 2HD1 LEU A  41       9.237 -10.216   5.576  1.00  3.090          H  
ATOM    634 3HD1 LEU A  41       8.555 -10.786   7.083  1.00  3.090          H  
ATOM    635 1HD2 LEU A  41       6.797 -13.052   5.787  1.00  3.090          H  
ATOM    636 2HD2 LEU A  41       6.162 -11.927   6.976  1.00  3.090          H  
ATOM    637 3HD2 LEU A  41       5.376 -12.082   5.403  1.00  3.090          H  
ATOM    638  N   VAL A  42       5.430  -6.871   6.817  1.00  1.910          N  
ATOM    639  CA  VAL A  42       5.753  -5.440   6.934  1.00  1.970          C  
ATOM    640  C   VAL A  42       6.065  -5.091   8.390  1.00  1.890          C  
ATOM    641  O   VAL A  42       7.007  -4.344   8.677  1.00  1.860          O  
ATOM    642  CB  VAL A  42       4.581  -4.543   6.460  1.00  2.730          C  
ATOM    643  CG1 VAL A  42       4.900  -3.052   6.754  1.00  2.730          C  
ATOM    644  CG2 VAL A  42       4.305  -4.760   4.990  1.00  2.730          C  
ATOM    645  H   VAL A  42       4.570  -7.181   6.390  1.00  2.290          H  
ATOM    646  HA  VAL A  42       6.631  -5.229   6.323  1.00  2.360          H  
ATOM    647  HB  VAL A  42       3.688  -4.798   7.029  1.00  3.280          H  
ATOM    648 1HG1 VAL A  42       4.062  -2.436   6.434  1.00  3.280          H  
ATOM    649 2HG1 VAL A  42       5.065  -2.890   7.817  1.00  3.280          H  
ATOM    650 3HG1 VAL A  42       5.796  -2.758   6.204  1.00  3.280          H  
ATOM    651 1HG2 VAL A  42       3.468  -4.133   4.684  1.00  3.280          H  
ATOM    652 2HG2 VAL A  42       5.162  -4.504   4.414  1.00  3.280          H  
ATOM    653 3HG2 VAL A  42       4.054  -5.799   4.819  1.00  3.280          H  
ATOM    654  N   SER A  43       5.250  -5.638   9.298  1.00  1.980          N  
ATOM    655  CA  SER A  43       5.316  -5.440  10.746  1.00  2.090          C  
ATOM    656  C   SER A  43       6.597  -5.977  11.384  1.00  1.950          C  
ATOM    657  O   SER A  43       6.901  -5.672  12.540  1.00  2.010          O  
ATOM    658  CB  SER A  43       4.132  -6.129  11.401  1.00  2.880          C  
ATOM    659  OG  SER A  43       2.915  -5.534  11.027  1.00  2.880          O  
ATOM    660  H   SER A  43       4.507  -6.229   8.959  1.00  2.380          H  
ATOM    661  HA  SER A  43       5.260  -4.369  10.944  1.00  2.510          H  
ATOM    662 1HB  SER A  43       4.129  -7.186  11.114  1.00  3.460          H  
ATOM    663 2HB  SER A  43       4.244  -6.087  12.483  1.00  3.460          H  
ATOM    664  HG  SER A  43       2.232  -6.003  11.515  1.00  3.460          H  
ATOM    665  N   PHE A  44       7.295  -6.847  10.668  1.00  1.910          N  
ATOM    666  CA  PHE A  44       8.535  -7.448  11.105  1.00  2.080          C  
ATOM    667  C   PHE A  44       9.713  -6.697  10.501  1.00  1.960          C  
ATOM    668  O   PHE A  44      10.634  -6.242  11.185  1.00  2.160          O  
ATOM    669  CB  PHE A  44       8.577  -8.904  10.656  1.00  2.840          C  
ATOM    670  CG  PHE A  44       9.795  -9.617  11.047  1.00  2.840          C  
ATOM    671  CD1 PHE A  44       9.961 -10.049  12.350  1.00  2.840          C  
ATOM    672  CD2 PHE A  44      10.803  -9.862  10.120  1.00  2.840          C  
ATOM    673  CE1 PHE A  44      11.101 -10.713  12.723  1.00  2.840          C  
ATOM    674  CE2 PHE A  44      11.937 -10.520  10.501  1.00  2.840          C  
ATOM    675  CZ  PHE A  44      12.090 -10.947  11.796  1.00  2.840          C  
ATOM    676  H   PHE A  44       6.987  -7.048   9.721  1.00  2.290          H  
ATOM    677  HA  PHE A  44       8.598  -7.390  12.191  1.00  2.500          H  
ATOM    678 1HB  PHE A  44       7.725  -9.416  11.078  1.00  3.410          H  
ATOM    679 2HB  PHE A  44       8.479  -8.960   9.573  1.00  3.410          H  
ATOM    680  HD1 PHE A  44       9.176  -9.859  13.083  1.00  3.410          H  
ATOM    681  HD2 PHE A  44      10.689  -9.523   9.087  1.00  3.410          H  
ATOM    682  HE1 PHE A  44      11.225 -11.052  13.752  1.00  3.410          H  
ATOM    683  HE2 PHE A  44      12.721 -10.703   9.791  1.00  3.410          H  
ATOM    684  HZ  PHE A  44      12.998 -11.470  12.090  1.00  3.410          H  
ATOM    685  N   LEU A  45       9.664  -6.540   9.188  1.00  1.870          N  
ATOM    686  CA  LEU A  45      10.744  -5.973   8.406  1.00  2.110          C  
ATOM    687  C   LEU A  45      11.091  -4.551   8.816  1.00  2.040          C  
ATOM    688  O   LEU A  45      12.265  -4.209   8.968  1.00  2.220          O  
ATOM    689  CB  LEU A  45      10.286  -5.988   6.948  1.00  2.860          C  
ATOM    690  CG  LEU A  45      10.138  -7.348   6.282  1.00  2.860          C  
ATOM    691  CD1 LEU A  45       9.418  -7.143   4.977  1.00  2.860          C  
ATOM    692  CD2 LEU A  45      11.497  -7.974   6.062  1.00  2.860          C  
ATOM    693  H   LEU A  45       8.840  -6.877   8.693  1.00  2.240          H  
ATOM    694  HA  LEU A  45      11.628  -6.587   8.550  1.00  2.530          H  
ATOM    695 1HB  LEU A  45       9.309  -5.509   6.908  1.00  3.430          H  
ATOM    696 2HB  LEU A  45      10.962  -5.419   6.363  1.00  3.430          H  
ATOM    697  HG  LEU A  45       9.549  -8.006   6.912  1.00  3.430          H  
ATOM    698 1HD1 LEU A  45       9.282  -8.088   4.474  1.00  3.430          H  
ATOM    699 2HD1 LEU A  45       8.446  -6.697   5.171  1.00  3.430          H  
ATOM    700 3HD1 LEU A  45       9.989  -6.494   4.360  1.00  3.430          H  
ATOM    701 1HD2 LEU A  45      11.383  -8.942   5.597  1.00  3.430          H  
ATOM    702 2HD2 LEU A  45      12.103  -7.338   5.427  1.00  3.430          H  
ATOM    703 3HD2 LEU A  45      11.993  -8.107   7.008  1.00  3.430          H  
ATOM    704  N   SER A  46      10.073  -3.752   9.126  1.00  2.000          N  
ATOM    705  CA  SER A  46      10.255  -2.356   9.506  1.00  2.270          C  
ATOM    706  C   SER A  46      11.021  -2.166  10.820  1.00  2.250          C  
ATOM    707  O   SER A  46      11.407  -1.045  11.154  1.00  2.520          O  
ATOM    708  CB  SER A  46       8.904  -1.679   9.624  1.00  3.070          C  
ATOM    709  OG  SER A  46       8.200  -2.159  10.735  1.00  3.070          O  
ATOM    710  H   SER A  46       9.108  -4.083   9.014  1.00  2.400          H  
ATOM    711  HA  SER A  46      10.824  -1.864   8.715  1.00  2.720          H  
ATOM    712 1HB  SER A  46       9.037  -0.602   9.706  1.00  3.680          H  
ATOM    713 2HB  SER A  46       8.328  -1.875   8.719  1.00  3.680          H  
ATOM    714  HG  SER A  46       7.295  -1.859  10.625  1.00  3.680          H  
ATOM    715  N   SER A  47      11.203  -3.235  11.610  1.00  2.190          N  
ATOM    716  CA  SER A  47      11.908  -3.122  12.882  1.00  2.560          C  
ATOM    717  C   SER A  47      13.432  -3.005  12.742  1.00  2.550          C  
ATOM    718  O   SER A  47      14.114  -2.636  13.703  1.00  3.010          O  
ATOM    719  CB  SER A  47      11.599  -4.321  13.762  1.00  3.440          C  
ATOM    720  OG  SER A  47      12.177  -5.497  13.249  1.00  3.440          O  
ATOM    721  H   SER A  47      10.877  -4.156  11.312  1.00  2.630          H  
ATOM    722  HA  SER A  47      11.547  -2.225  13.383  1.00  3.070          H  
ATOM    723 1HB  SER A  47      11.981  -4.134  14.763  1.00  4.120          H  
ATOM    724 2HB  SER A  47      10.520  -4.450  13.839  1.00  4.120          H  
ATOM    725  HG  SER A  47      11.568  -5.823  12.554  1.00  4.120          H  
ATOM    726  N   SER A  48      13.976  -3.318  11.563  1.00  2.260          N  
ATOM    727  CA  SER A  48      15.420  -3.260  11.366  1.00  2.530          C  
ATOM    728  C   SER A  48      15.880  -1.876  10.920  1.00  2.390          C  
ATOM    729  O   SER A  48      15.255  -1.286  10.044  1.00  2.370          O  
ATOM    730  CB  SER A  48      15.853  -4.242  10.310  1.00  3.430          C  
ATOM    731  OG  SER A  48      17.223  -4.086  10.008  1.00  3.430          O  
ATOM    732  H   SER A  48      13.368  -3.612  10.791  1.00  2.710          H  
ATOM    733  HA  SER A  48      15.871  -3.535  12.312  1.00  3.040          H  
ATOM    734 1HB  SER A  48      15.648  -5.262  10.633  1.00  4.120          H  
ATOM    735 2HB  SER A  48      15.273  -4.048   9.437  1.00  4.120          H  
ATOM    736  HG  SER A  48      17.413  -4.732   9.312  1.00  4.120          H  
ATOM    737  N   PRO A  49      17.001  -1.342  11.442  1.00  2.490          N  
ATOM    738  CA  PRO A  49      17.572  -0.055  11.073  1.00  2.620          C  
ATOM    739  C   PRO A  49      18.009   0.002   9.605  1.00  2.790          C  
ATOM    740  O   PRO A  49      18.221   1.087   9.061  1.00  3.110          O  
ATOM    741  CB  PRO A  49      18.765   0.081  12.032  1.00  3.930          C  
ATOM    742  CG  PRO A  49      19.118  -1.331  12.431  1.00  3.930          C  
ATOM    743  CD  PRO A  49      17.792  -2.073  12.467  1.00  3.930          C  
ATOM    744  HA  PRO A  49      16.827   0.726  11.274  1.00  3.140          H  
ATOM    745 1HB  PRO A  49      19.595   0.595  11.520  1.00  4.720          H  
ATOM    746 2HB  PRO A  49      18.485   0.712  12.890  1.00  4.720          H  
ATOM    747 1HG  PRO A  49      19.826  -1.763  11.704  1.00  4.720          H  
ATOM    748 2HG  PRO A  49      19.631  -1.332  13.405  1.00  4.720          H  
ATOM    749 1HD  PRO A  49      17.995  -3.112  12.178  1.00  4.720          H  
ATOM    750 2HD  PRO A  49      17.314  -1.994  13.460  1.00  4.720          H  
ATOM    751  N   SER A  50      18.174  -1.168   8.974  1.00  2.840          N  
ATOM    752  CA  SER A  50      18.604  -1.238   7.587  1.00  3.160          C  
ATOM    753  C   SER A  50      17.449  -1.456   6.605  1.00  3.060          C  
ATOM    754  O   SER A  50      17.679  -1.585   5.397  1.00  3.420          O  
ATOM    755  CB  SER A  50      19.621  -2.350   7.415  1.00  4.300          C  
ATOM    756  OG  SER A  50      19.053  -3.611   7.670  1.00  4.300          O  
ATOM    757  H   SER A  50      17.994  -2.053   9.445  1.00  3.410          H  
ATOM    758  HA  SER A  50      19.086  -0.294   7.336  1.00  3.790          H  
ATOM    759 1HB  SER A  50      20.013  -2.325   6.399  1.00  5.160          H  
ATOM    760 2HB  SER A  50      20.457  -2.183   8.092  1.00  5.160          H  
ATOM    761  HG  SER A  50      19.745  -4.253   7.475  1.00  5.160          H  
ATOM    762  N   ILE A  51      16.207  -1.513   7.098  1.00  2.680          N  
ATOM    763  CA  ILE A  51      15.080  -1.745   6.204  1.00  2.660          C  
ATOM    764  C   ILE A  51      14.140  -0.556   6.143  1.00  2.470          C  
ATOM    765  O   ILE A  51      13.616  -0.106   7.158  1.00  2.250          O  
ATOM    766  CB  ILE A  51      14.283  -3.004   6.595  1.00  3.730          C  
ATOM    767  CG1 ILE A  51      15.200  -4.271   6.496  1.00  3.730          C  
ATOM    768  CG2 ILE A  51      13.043  -3.122   5.705  1.00  3.730          C  
ATOM    769  CD1 ILE A  51      14.579  -5.589   7.053  1.00  3.730          C  
ATOM    770  H   ILE A  51      16.032  -1.368   8.099  1.00  3.220          H  
ATOM    771  HA  ILE A  51      15.465  -1.904   5.199  1.00  3.190          H  
ATOM    772  HB  ILE A  51      13.968  -2.919   7.635  1.00  4.480          H  
ATOM    773 1HG1 ILE A  51      15.465  -4.412   5.460  1.00  4.480          H  
ATOM    774 2HG1 ILE A  51      16.117  -4.076   7.051  1.00  4.480          H  
ATOM    775 1HG2 ILE A  51      12.494  -3.978   5.981  1.00  4.480          H  
ATOM    776 2HG2 ILE A  51      12.406  -2.254   5.823  1.00  4.480          H  
ATOM    777 3HG2 ILE A  51      13.341  -3.197   4.668  1.00  4.480          H  
ATOM    778 1HD1 ILE A  51      15.300  -6.394   6.934  1.00  4.480          H  
ATOM    779 2HD1 ILE A  51      14.332  -5.486   8.096  1.00  4.480          H  
ATOM    780 3HD1 ILE A  51      13.680  -5.848   6.536  1.00  4.480          H  
ATOM    781  N   LYS A  52      13.903  -0.069   4.935  1.00  2.720          N  
ATOM    782  CA  LYS A  52      13.012   1.060   4.744  1.00  2.770          C  
ATOM    783  C   LYS A  52      11.702   0.554   4.177  1.00  2.490          C  
ATOM    784  O   LYS A  52      11.690  -0.448   3.459  1.00  2.380          O  
ATOM    785  CB  LYS A  52      13.646   2.092   3.813  1.00  3.860          C  
ATOM    786  CG  LYS A  52      15.036   2.589   4.266  1.00  3.860          C  
ATOM    787  CD  LYS A  52      15.001   3.320   5.616  1.00  3.860          C  
ATOM    788  CE  LYS A  52      16.380   3.867   5.978  1.00  3.860          C  
ATOM    789  NZ  LYS A  52      16.399   4.509   7.326  1.00  3.860          N  
ATOM    790  H   LYS A  52      14.366  -0.498   4.144  1.00  3.260          H  
ATOM    791  HA  LYS A  52      12.794   1.522   5.707  1.00  3.320          H  
ATOM    792 1HB  LYS A  52      13.751   1.665   2.817  1.00  4.630          H  
ATOM    793 2HB  LYS A  52      12.987   2.958   3.732  1.00  4.630          H  
ATOM    794 1HG  LYS A  52      15.712   1.736   4.353  1.00  4.630          H  
ATOM    795 2HG  LYS A  52      15.438   3.265   3.513  1.00  4.630          H  
ATOM    796 1HD  LYS A  52      14.282   4.140   5.576  1.00  4.630          H  
ATOM    797 2HD  LYS A  52      14.701   2.630   6.405  1.00  4.630          H  
ATOM    798 1HE  LYS A  52      17.097   3.045   5.972  1.00  4.630          H  
ATOM    799 2HE  LYS A  52      16.679   4.604   5.233  1.00  4.630          H  
ATOM    800 1HZ  LYS A  52      17.330   4.849   7.524  1.00  4.630          H  
ATOM    801 2HZ  LYS A  52      15.748   5.280   7.348  1.00  4.630          H  
ATOM    802 3HZ  LYS A  52      16.137   3.827   8.026  1.00  4.630          H  
ATOM    803  N   HIS A  53      10.620   1.268   4.457  1.00  2.540          N  
ATOM    804  CA  HIS A  53       9.294   0.913   3.985  1.00  2.500          C  
ATOM    805  C   HIS A  53       9.094   0.962   2.474  1.00  2.560          C  
ATOM    806  O   HIS A  53       8.317   0.170   1.918  1.00  2.440          O  
ATOM    807  CB  HIS A  53       8.365   1.849   4.714  1.00  3.520          C  
ATOM    808  CG  HIS A  53       8.825   3.233   4.541  1.00  3.520          C  
ATOM    809  ND1 HIS A  53       9.923   3.720   5.240  1.00  3.520          N  
ATOM    810  CD2 HIS A  53       8.394   4.251   3.766  1.00  3.520          C  
ATOM    811  CE1 HIS A  53      10.133   4.980   4.893  1.00  3.520          C  
ATOM    812  NE2 HIS A  53       9.222   5.322   4.003  1.00  3.520          N  
ATOM    813  H   HIS A  53      10.692   2.110   5.041  1.00  3.050          H  
ATOM    814  HA  HIS A  53       9.068  -0.092   4.298  1.00  3.000          H  
ATOM    815 1HB  HIS A  53       7.392   1.755   4.331  1.00  4.220          H  
ATOM    816 2HB  HIS A  53       8.336   1.607   5.775  1.00  4.220          H  
ATOM    817  HD2 HIS A  53       7.567   4.238   3.083  1.00  4.220          H  
ATOM    818  HE1 HIS A  53      10.925   5.626   5.275  1.00  4.220          H  
ATOM    819  HE2 HIS A  53       9.141   6.229   3.562  1.00  4.220          H  
ATOM    820  N   SER A  54       9.864   1.800   1.787  1.00  2.860          N  
ATOM    821  CA  SER A  54       9.774   1.877   0.340  1.00  3.030          C  
ATOM    822  C   SER A  54      10.303   0.558  -0.241  1.00  2.760          C  
ATOM    823  O   SER A  54       9.683  -0.056  -1.128  1.00  2.680          O  
ATOM    824  CB  SER A  54      10.546   3.076  -0.148  1.00  4.170          C  
ATOM    825  OG  SER A  54      10.431   3.198  -1.507  1.00  4.170          O  
ATOM    826  H   SER A  54      10.498   2.428   2.264  1.00  3.430          H  
ATOM    827  HA  SER A  54       8.727   1.996   0.052  1.00  3.640          H  
ATOM    828 1HB  SER A  54      10.165   3.975   0.335  1.00  5.010          H  
ATOM    829 2HB  SER A  54      11.593   2.970   0.123  1.00  5.010          H  
ATOM    830  HG  SER A  54       9.497   3.500  -1.656  1.00  5.010          H  
ATOM    831  N   ALA A  55      11.470   0.130   0.281  1.00  2.740          N  
ATOM    832  CA  ALA A  55      12.115  -1.127  -0.098  1.00  2.680          C  
ATOM    833  C   ALA A  55      11.212  -2.306   0.242  1.00  2.280          C  
ATOM    834  O   ALA A  55      11.110  -3.260  -0.539  1.00  2.260          O  
ATOM    835  CB  ALA A  55      13.456  -1.288   0.598  1.00  3.780          C  
ATOM    836  H   ALA A  55      11.918   0.717   0.969  1.00  3.290          H  
ATOM    837  HA  ALA A  55      12.274  -1.114  -1.175  1.00  3.220          H  
ATOM    838 1HB  ALA A  55      13.923  -2.219   0.283  1.00  4.530          H  
ATOM    839 2HB  ALA A  55      14.103  -0.454   0.338  1.00  4.530          H  
ATOM    840 3HB  ALA A  55      13.303  -1.309   1.675  1.00  4.530          H  
ATOM    841  N   ILE A  56      10.481  -2.217   1.373  1.00  2.090          N  
ATOM    842  CA  ILE A  56       9.597  -3.314   1.733  1.00  1.940          C  
ATOM    843  C   ILE A  56       8.621  -3.525   0.615  1.00  1.910          C  
ATOM    844  O   ILE A  56       8.450  -4.649   0.162  1.00  1.900          O  
ATOM    845  CB  ILE A  56       8.838  -3.134   3.073  1.00  2.780          C  
ATOM    846  CG1 ILE A  56       9.830  -3.205   4.255  1.00  2.780          C  
ATOM    847  CG2 ILE A  56       7.781  -4.216   3.208  1.00  2.780          C  
ATOM    848  CD1 ILE A  56       9.273  -2.786   5.637  1.00  2.780          C  
ATOM    849  H   ILE A  56      10.631  -1.424   2.003  1.00  2.510          H  
ATOM    850  HA  ILE A  56      10.159  -4.211   1.854  1.00  2.330          H  
ATOM    851  HB  ILE A  56       8.362  -2.157   3.096  1.00  3.330          H  
ATOM    852 1HG1 ILE A  56      10.195  -4.206   4.335  1.00  3.330          H  
ATOM    853 2HG1 ILE A  56      10.662  -2.564   4.018  1.00  3.330          H  
ATOM    854 1HG2 ILE A  56       7.273  -4.087   4.136  1.00  3.330          H  
ATOM    855 2HG2 ILE A  56       7.054  -4.162   2.400  1.00  3.330          H  
ATOM    856 3HG2 ILE A  56       8.258  -5.187   3.186  1.00  3.330          H  
ATOM    857 1HD1 ILE A  56      10.068  -2.867   6.370  1.00  3.330          H  
ATOM    858 2HD1 ILE A  56       8.923  -1.776   5.622  1.00  3.330          H  
ATOM    859 3HD1 ILE A  56       8.457  -3.431   5.938  1.00  3.330          H  
ATOM    860  N   GLN A  57       8.001  -2.472   0.114  1.00  2.080          N  
ATOM    861  CA  GLN A  57       7.046  -2.689  -0.970  1.00  2.300          C  
ATOM    862  C   GLN A  57       7.711  -3.194  -2.269  1.00  2.270          C  
ATOM    863  O   GLN A  57       7.216  -4.129  -2.909  1.00  2.350          O  
ATOM    864  CB  GLN A  57       6.309  -1.388  -1.235  1.00  3.130          C  
ATOM    865  CG  GLN A  57       5.494  -0.932  -0.057  1.00  3.130          C  
ATOM    866  CD  GLN A  57       4.303  -1.814   0.305  1.00  3.130          C  
ATOM    867  OE1 GLN A  57       3.358  -1.959  -0.478  1.00  3.130          O  
ATOM    868  NE2 GLN A  57       4.334  -2.419   1.486  1.00  3.130          N  
ATOM    869  H   GLN A  57       8.167  -1.548   0.535  1.00  2.500          H  
ATOM    870  HA  GLN A  57       6.330  -3.444  -0.648  1.00  2.760          H  
ATOM    871 1HB  GLN A  57       7.027  -0.601  -1.478  1.00  3.760          H  
ATOM    872 2HB  GLN A  57       5.648  -1.504  -2.083  1.00  3.760          H  
ATOM    873 1HG  GLN A  57       6.156  -0.886   0.799  1.00  3.760          H  
ATOM    874 2HG  GLN A  57       5.134   0.046  -0.302  1.00  3.760          H  
ATOM    875 1HE2 GLN A  57       3.579  -3.029   1.750  1.00  3.760          H  
ATOM    876 2HE2 GLN A  57       5.117  -2.293   2.100  1.00  3.760          H  
ATOM    877  N   ALA A  58       8.910  -2.676  -2.596  1.00  2.300          N  
ATOM    878  CA  ALA A  58       9.608  -3.061  -3.837  1.00  2.480          C  
ATOM    879  C   ALA A  58       9.857  -4.571  -3.921  1.00  2.260          C  
ATOM    880  O   ALA A  58       9.816  -5.180  -5.010  1.00  2.500          O  
ATOM    881  CB  ALA A  58      10.948  -2.340  -3.934  1.00  3.400          C  
ATOM    882  H   ALA A  58       9.292  -1.922  -2.011  1.00  2.760          H  
ATOM    883  HA  ALA A  58       8.977  -2.769  -4.676  1.00  2.980          H  
ATOM    884 1HB  ALA A  58      11.447  -2.604  -4.869  1.00  4.080          H  
ATOM    885 2HB  ALA A  58      10.781  -1.274  -3.897  1.00  4.080          H  
ATOM    886 3HB  ALA A  58      11.574  -2.637  -3.096  1.00  4.080          H  
ATOM    887  N   VAL A  59      10.124  -5.169  -2.770  1.00  1.950          N  
ATOM    888  CA  VAL A  59      10.384  -6.587  -2.698  1.00  1.910          C  
ATOM    889  C   VAL A  59       9.201  -7.415  -2.205  1.00  1.840          C  
ATOM    890  O   VAL A  59       8.824  -8.396  -2.833  1.00  1.960          O  
ATOM    891  CB  VAL A  59      11.606  -6.827  -1.826  1.00  2.690          C  
ATOM    892  CG1 VAL A  59      11.847  -8.272  -1.631  1.00  2.690          C  
ATOM    893  CG2 VAL A  59      12.825  -6.204  -2.481  1.00  2.690          C  
ATOM    894  H   VAL A  59      10.186  -4.590  -1.920  1.00  2.340          H  
ATOM    895  HA  VAL A  59      10.619  -6.930  -3.693  1.00  2.290          H  
ATOM    896  HB  VAL A  59      11.429  -6.385  -0.875  1.00  3.230          H  
ATOM    897 1HG1 VAL A  59      12.683  -8.369  -0.976  1.00  3.230          H  
ATOM    898 2HG1 VAL A  59      10.999  -8.761  -1.170  1.00  3.230          H  
ATOM    899 3HG1 VAL A  59      12.053  -8.743  -2.589  1.00  3.230          H  
ATOM    900 1HG2 VAL A  59      13.707  -6.370  -1.875  1.00  3.230          H  
ATOM    901 2HG2 VAL A  59      12.988  -6.655  -3.452  1.00  3.230          H  
ATOM    902 3HG2 VAL A  59      12.654  -5.137  -2.597  1.00  3.230          H  
ATOM    903  N   LEU A  60       8.589  -7.039  -1.102  1.00  1.840          N  
ATOM    904  CA  LEU A  60       7.525  -7.839  -0.527  1.00  2.050          C  
ATOM    905  C   LEU A  60       6.340  -8.032  -1.476  1.00  2.110          C  
ATOM    906  O   LEU A  60       5.674  -9.068  -1.418  1.00  2.270          O  
ATOM    907  CB  LEU A  60       7.047  -7.220   0.793  1.00  2.790          C  
ATOM    908  CG  LEU A  60       6.090  -8.066   1.668  1.00  2.790          C  
ATOM    909  CD1 LEU A  60       6.756  -9.402   2.081  1.00  2.790          C  
ATOM    910  CD2 LEU A  60       5.729  -7.252   2.899  1.00  2.790          C  
ATOM    911  H   LEU A  60       8.865  -6.192  -0.627  1.00  2.210          H  
ATOM    912  HA  LEU A  60       7.949  -8.815  -0.326  1.00  2.460          H  
ATOM    913 1HB  LEU A  60       7.910  -6.952   1.388  1.00  3.340          H  
ATOM    914 2HB  LEU A  60       6.517  -6.300   0.546  1.00  3.340          H  
ATOM    915  HG  LEU A  60       5.184  -8.296   1.101  1.00  3.340          H  
ATOM    916 1HD1 LEU A  60       6.061  -9.967   2.682  1.00  3.340          H  
ATOM    917 2HD1 LEU A  60       7.003  -9.997   1.211  1.00  3.340          H  
ATOM    918 3HD1 LEU A  60       7.662  -9.202   2.649  1.00  3.340          H  
ATOM    919 1HD2 LEU A  60       5.041  -7.814   3.520  1.00  3.340          H  
ATOM    920 2HD2 LEU A  60       6.625  -7.025   3.468  1.00  3.340          H  
ATOM    921 3HD2 LEU A  60       5.255  -6.326   2.579  1.00  3.340          H  
ATOM    922  N   ASN A  61       6.066  -7.068  -2.370  1.00  2.140          N  
ATOM    923  CA  ASN A  61       4.933  -7.197  -3.276  1.00  2.370          C  
ATOM    924  C   ASN A  61       5.324  -7.867  -4.600  1.00  2.410          C  
ATOM    925  O   ASN A  61       4.542  -7.867  -5.552  1.00  2.850          O  
ATOM    926  CB  ASN A  61       4.335  -5.844  -3.568  1.00  3.230          C  
ATOM    927  CG  ASN A  61       3.712  -5.197  -2.378  1.00  3.230          C  
ATOM    928  OD1 ASN A  61       3.187  -5.827  -1.446  1.00  3.230          O  
ATOM    929  ND2 ASN A  61       3.758  -3.903  -2.395  1.00  3.230          N  
ATOM    930  H   ASN A  61       6.604  -6.195  -2.415  1.00  2.570          H  
ATOM    931  HA  ASN A  61       4.179  -7.826  -2.802  1.00  2.840          H  
ATOM    932 1HB  ASN A  61       5.120  -5.189  -3.938  1.00  3.870          H  
ATOM    933 2HB  ASN A  61       3.588  -5.929  -4.354  1.00  3.870          H  
ATOM    934 1HD2 ASN A  61       3.373  -3.363  -1.641  1.00  3.870          H  
ATOM    935 2HD2 ASN A  61       4.199  -3.411  -3.174  1.00  3.870          H  
ATOM    936  N   ASP A  62       6.533  -8.424  -4.665  1.00  2.160          N  
ATOM    937  CA  ASP A  62       7.053  -9.112  -5.833  1.00  2.400          C  
ATOM    938  C   ASP A  62       6.466 -10.529  -5.934  1.00  2.300          C  
ATOM    939  O   ASP A  62       6.807 -11.379  -5.103  1.00  2.210          O  
ATOM    940  CB  ASP A  62       8.582  -9.205  -5.769  1.00  3.260          C  
ATOM    941  CG  ASP A  62       9.217  -9.874  -7.002  1.00  3.260          C  
ATOM    942  OD1 ASP A  62       8.494 -10.550  -7.711  1.00  3.260          O  
ATOM    943  OD2 ASP A  62      10.417  -9.717  -7.231  1.00  3.260          O  
ATOM    944  H   ASP A  62       7.152  -8.372  -3.851  1.00  2.590          H  
ATOM    945  HA  ASP A  62       6.797  -8.504  -6.690  1.00  2.880          H  
ATOM    946 1HB  ASP A  62       8.987  -8.202  -5.639  1.00  3.920          H  
ATOM    947 2HB  ASP A  62       8.867  -9.776  -4.890  1.00  3.920          H  
ATOM    948  N   PRO A  63       5.624 -10.837  -6.953  1.00  2.760          N  
ATOM    949  CA  PRO A  63       4.890 -12.081  -7.134  1.00  3.070          C  
ATOM    950  C   PRO A  63       5.814 -13.285  -7.248  1.00  3.000          C  
ATOM    951  O   PRO A  63       5.376 -14.421  -7.111  1.00  3.420          O  
ATOM    952  CB  PRO A  63       4.094 -11.844  -8.425  1.00  4.600          C  
ATOM    953  CG  PRO A  63       4.864 -10.788  -9.172  1.00  4.600          C  
ATOM    954  CD  PRO A  63       5.453  -9.895  -8.099  1.00  4.600          C  
ATOM    955  HA  PRO A  63       4.207 -12.208  -6.279  1.00  3.680          H  
ATOM    956 1HB  PRO A  63       4.013 -12.785  -8.991  1.00  5.530          H  
ATOM    957 2HB  PRO A  63       3.069 -11.529  -8.180  1.00  5.530          H  
ATOM    958 1HG  PRO A  63       5.643 -11.254  -9.801  1.00  5.530          H  
ATOM    959 2HG  PRO A  63       4.196 -10.241  -9.851  1.00  5.530          H  
ATOM    960 1HD  PRO A  63       6.421  -9.543  -8.491  1.00  5.530          H  
ATOM    961 2HD  PRO A  63       4.768  -9.070  -7.835  1.00  5.530          H  
ATOM    962  N   GLN A  64       7.106 -13.071  -7.508  1.00  2.890          N  
ATOM    963  CA  GLN A  64       8.014 -14.206  -7.607  1.00  3.190          C  
ATOM    964  C   GLN A  64       8.034 -15.001  -6.285  1.00  3.230          C  
ATOM    965  O   GLN A  64       8.200 -16.236  -6.288  1.00  3.620          O  
ATOM    966  CB  GLN A  64       9.441 -13.758  -7.954  1.00  4.350          C  
ATOM    967  CG  GLN A  64       9.650 -13.199  -9.366  1.00  4.350          C  
ATOM    968  CD  GLN A  64      11.140 -12.839  -9.652  1.00  4.350          C  
ATOM    969  OE1 GLN A  64      11.816 -13.529 -10.447  1.00  4.350          O  
ATOM    970  NE2 GLN A  64      11.668 -11.799  -9.005  1.00  4.350          N  
ATOM    971  H   GLN A  64       7.484 -12.117  -7.614  1.00  3.470          H  
ATOM    972  HA  GLN A  64       7.655 -14.867  -8.396  1.00  3.830          H  
ATOM    973 1HB  GLN A  64       9.749 -12.981  -7.249  1.00  5.220          H  
ATOM    974 2HB  GLN A  64      10.108 -14.573  -7.839  1.00  5.220          H  
ATOM    975 1HG  GLN A  64       9.330 -13.943 -10.091  1.00  5.220          H  
ATOM    976 2HG  GLN A  64       9.056 -12.289  -9.472  1.00  5.220          H  
ATOM    977 1HE2 GLN A  64      12.619 -11.562  -9.145  1.00  5.220          H  
ATOM    978 2HE2 GLN A  64      11.107 -11.206  -8.367  1.00  5.220          H  
ATOM    979  N   TYR A  65       7.775 -14.316  -5.156  1.00  3.310          N  
ATOM    980  CA  TYR A  65       7.776 -14.970  -3.854  1.00  3.950          C  
ATOM    981  C   TYR A  65       6.623 -15.950  -3.711  1.00  4.360          C  
ATOM    982  O   TYR A  65       6.669 -16.834  -2.862  1.00  5.020          O  
ATOM    983  CB  TYR A  65       7.738 -13.970  -2.700  1.00  5.270          C  
ATOM    984  CG  TYR A  65       9.052 -13.266  -2.444  1.00  5.270          C  
ATOM    985  CD1 TYR A  65       9.180 -11.950  -2.764  1.00  5.270          C  
ATOM    986  CD2 TYR A  65      10.138 -13.952  -1.888  1.00  5.270          C  
ATOM    987  CE1 TYR A  65      10.352 -11.310  -2.552  1.00  5.270          C  
ATOM    988  CE2 TYR A  65      11.328 -13.287  -1.667  1.00  5.270          C  
ATOM    989  CZ  TYR A  65      11.435 -11.967  -2.005  1.00  5.270          C  
ATOM    990  OH  TYR A  65      12.610 -11.277  -1.820  1.00  5.270          O  
ATOM    991  H   TYR A  65       7.593 -13.302  -5.186  1.00  3.970          H  
ATOM    992  HA  TYR A  65       8.700 -15.541  -3.767  1.00  4.740          H  
ATOM    993 1HB  TYR A  65       6.983 -13.208  -2.915  1.00  6.330          H  
ATOM    994 2HB  TYR A  65       7.437 -14.477  -1.790  1.00  6.330          H  
ATOM    995  HD1 TYR A  65       8.344 -11.403  -3.196  1.00  6.330          H  
ATOM    996  HD2 TYR A  65      10.049 -15.007  -1.631  1.00  6.330          H  
ATOM    997  HE1 TYR A  65      10.423 -10.277  -2.829  1.00  6.330          H  
ATOM    998  HE2 TYR A  65      12.172 -13.806  -1.241  1.00  6.330          H  
ATOM    999  HH  TYR A  65      13.269 -11.826  -1.360  1.00  6.330          H  
ATOM   1000  N   ASN A  66       5.593 -15.849  -4.547  1.00  4.290          N  
ATOM   1001  CA  ASN A  66       4.449 -16.740  -4.432  1.00  5.050          C  
ATOM   1002  C   ASN A  66       4.862 -18.192  -4.657  1.00  5.110          C  
ATOM   1003  O   ASN A  66       4.203 -19.111  -4.169  1.00  5.410          O  
ATOM   1004  CB  ASN A  66       3.369 -16.348  -5.417  1.00  6.770          C  
ATOM   1005  CG  ASN A  66       2.676 -15.062  -5.046  1.00  6.770          C  
ATOM   1006  OD1 ASN A  66       2.711 -14.604  -3.896  1.00  6.770          O  
ATOM   1007  ND2 ASN A  66       2.038 -14.459  -6.013  1.00  6.770          N  
ATOM   1008  H   ASN A  66       5.597 -15.154  -5.295  1.00  5.150          H  
ATOM   1009  HA  ASN A  66       4.052 -16.668  -3.419  1.00  6.060          H  
ATOM   1010 1HB  ASN A  66       3.802 -16.248  -6.409  1.00  8.120          H  
ATOM   1011 2HB  ASN A  66       2.627 -17.143  -5.469  1.00  8.120          H  
ATOM   1012 1HD2 ASN A  66       1.557 -13.601  -5.835  1.00  8.120          H  
ATOM   1013 2HD2 ASN A  66       2.032 -14.854  -6.933  1.00  8.120          H  
ATOM   1014  N   ASN A  67       5.939 -18.406  -5.430  1.00  5.220          N  
ATOM   1015  CA  ASN A  67       6.442 -19.737  -5.720  1.00  5.540          C  
ATOM   1016  C   ASN A  67       7.761 -19.960  -4.985  1.00  6.160          C  
ATOM   1017  O   ASN A  67       8.531 -20.859  -5.336  1.00  6.780          O  
ATOM   1018  CB  ASN A  67       6.628 -19.921  -7.214  1.00  7.630          C  
ATOM   1019  CG  ASN A  67       5.326 -19.926  -7.974  1.00  7.630          C  
ATOM   1020  OD1 ASN A  67       4.336 -20.536  -7.553  1.00  7.630          O  
ATOM   1021  ND2 ASN A  67       5.310 -19.262  -9.106  1.00  7.630          N  
ATOM   1022  H   ASN A  67       6.474 -17.620  -5.809  1.00  6.260          H  
ATOM   1023  HA  ASN A  67       5.731 -20.476  -5.351  1.00  6.650          H  
ATOM   1024 1HB  ASN A  67       7.255 -19.113  -7.596  1.00  9.150          H  
ATOM   1025 2HB  ASN A  67       7.150 -20.858  -7.404  1.00  9.150          H  
ATOM   1026 1HD2 ASN A  67       4.476 -19.235  -9.660  1.00  9.150          H  
ATOM   1027 2HD2 ASN A  67       6.131 -18.784  -9.419  1.00  9.150          H  
ATOM   1028  N   ASN A  68       8.038 -19.109  -3.990  1.00  6.330          N  
ATOM   1029  CA  ASN A  68       9.267 -19.140  -3.217  1.00  7.250          C  
ATOM   1030  C   ASN A  68      10.525 -19.117  -4.103  1.00  7.380          C  
ATOM   1031  O   ASN A  68      11.506 -19.818  -3.825  1.00  8.110          O  
ATOM   1032  CB  ASN A  68       9.252 -20.309  -2.245  1.00  9.780          C  
ATOM   1033  CG  ASN A  68       8.164 -20.143  -1.165  1.00  9.780          C  
ATOM   1034  OD1 ASN A  68       7.901 -19.022  -0.681  1.00  9.780          O  
ATOM   1035  ND2 ASN A  68       7.554 -21.236  -0.779  1.00  9.780          N  
ATOM   1036  H   ASN A  68       7.355 -18.400  -3.724  1.00  7.600          H  
ATOM   1037  HA  ASN A  68       9.292 -18.226  -2.620  1.00  8.700          H  
ATOM   1038 1HB  ASN A  68       9.073 -21.237  -2.787  1.00 11.740          H  
ATOM   1039 2HB  ASN A  68      10.219 -20.398  -1.757  1.00 11.740          H  
ATOM   1040 1HD2 ASN A  68       6.843 -21.192  -0.074  1.00 11.740          H  
ATOM   1041 2HD2 ASN A  68       7.799 -22.115  -1.185  1.00 11.740          H  
ATOM   1042  N   ASN A  69      10.520 -18.249  -5.127  1.00  6.940          N  
ATOM   1043  CA  ASN A  69      11.615 -18.079  -6.090  1.00  7.360          C  
ATOM   1044  C   ASN A  69      12.995 -17.896  -5.460  1.00  7.760          C  
ATOM   1045  O   ASN A  69      13.152 -17.181  -4.464  1.00  7.860          O  
ATOM   1046  CB  ASN A  69      11.324 -16.888  -6.974  1.00 10.140          C  
ATOM   1047  CG  ASN A  69      12.277 -16.705  -8.130  1.00 10.140          C  
ATOM   1048  OD1 ASN A  69      12.504 -17.646  -8.927  1.00 10.140          O  
ATOM   1049  ND2 ASN A  69      12.829 -15.522  -8.232  1.00 10.140          N  
ATOM   1050  H   ASN A  69       9.684 -17.682  -5.302  1.00  8.330          H  
ATOM   1051  HA  ASN A  69      11.656 -18.978  -6.707  1.00  8.830          H  
ATOM   1052 1HB  ASN A  69      10.322 -16.998  -7.382  1.00 12.160          H  
ATOM   1053 2HB  ASN A  69      11.331 -15.985  -6.364  1.00 12.160          H  
ATOM   1054 1HD2 ASN A  69      13.461 -15.317  -8.978  1.00 12.160          H  
ATOM   1055 2HD2 ASN A  69      12.632 -14.815  -7.553  1.00 12.160          H  
ATOM   1056  N   ASN A  70      13.994 -18.565  -6.052  1.00  8.270          N  
ATOM   1057  CA  ASN A  70      15.396 -18.535  -5.620  1.00  8.910          C  
ATOM   1058  C   ASN A  70      15.968 -17.103  -5.579  1.00  8.920          C  
ATOM   1059  O   ASN A  70      16.047 -16.396  -6.590  1.00  8.990          O  
ATOM   1060  CB  ASN A  70      16.224 -19.433  -6.530  1.00 12.220          C  
ATOM   1061  CG  ASN A  70      17.624 -19.688  -6.024  1.00 12.220          C  
ATOM   1062  OD1 ASN A  70      18.328 -18.771  -5.582  1.00 12.220          O  
ATOM   1063  ND2 ASN A  70      18.043 -20.937  -6.085  1.00 12.220          N  
ATOM   1064  H   ASN A  70      13.764 -19.146  -6.847  1.00  9.920          H  
ATOM   1065  HA  ASN A  70      15.450 -18.931  -4.606  1.00 10.690          H  
ATOM   1066 1HB  ASN A  70      15.716 -20.390  -6.653  1.00 14.660          H  
ATOM   1067 2HB  ASN A  70      16.293 -18.973  -7.515  1.00 14.660          H  
ATOM   1068 1HD2 ASN A  70      18.962 -21.179  -5.767  1.00 14.660          H  
ATOM   1069 2HD2 ASN A  70      17.444 -21.653  -6.451  1.00 14.660          H  
ATOM   1070  N   ASN A  71      16.459 -16.709  -4.405  1.00  9.090          N  
ATOM   1071  CA  ASN A  71      16.963 -15.364  -4.157  1.00  9.320          C  
ATOM   1072  C   ASN A  71      18.308 -15.040  -4.782  1.00  9.030          C  
ATOM   1073  O   ASN A  71      18.778 -13.911  -4.675  1.00  9.030          O  
ATOM   1074  CB  ASN A  71      17.025 -15.135  -2.667  1.00 12.960          C  
ATOM   1075  CG  ASN A  71      17.915 -16.142  -2.028  1.00 12.960          C  
ATOM   1076  OD1 ASN A  71      17.645 -17.347  -2.207  1.00 12.960          O  
ATOM   1077  ND2 ASN A  71      18.936 -15.728  -1.333  1.00 12.960          N  
ATOM   1078  H   ASN A  71      16.451 -17.352  -3.617  1.00 10.910          H  
ATOM   1079  HA  ASN A  71      16.244 -14.660  -4.581  1.00 11.180          H  
ATOM   1080 1HB  ASN A  71      17.409 -14.134  -2.459  1.00 15.550          H  
ATOM   1081 2HB  ASN A  71      16.030 -15.205  -2.240  1.00 15.550          H  
ATOM   1082 1HD2 ASN A  71      19.554 -16.386  -0.906  1.00 15.550          H  
ATOM   1083 2HD2 ASN A  71      19.127 -14.737  -1.250  1.00 15.550          H  
ATOM   1084  N   ASN A  72      18.906 -15.986  -5.490  1.00  9.020          N  
ATOM   1085  CA  ASN A  72      20.190 -15.710  -6.105  1.00  9.030          C  
ATOM   1086  C   ASN A  72      20.037 -15.213  -7.542  1.00  8.710          C  
ATOM   1087  O   ASN A  72      21.034 -15.013  -8.240  1.00  8.640          O  
ATOM   1088  CB  ASN A  72      21.048 -16.953  -6.071  1.00 12.640          C  
ATOM   1089  CG  ASN A  72      21.447 -17.334  -4.676  1.00 12.640          C  
ATOM   1090  OD1 ASN A  72      22.363 -16.756  -4.075  1.00 12.640          O  
ATOM   1091  ND2 ASN A  72      20.751 -18.301  -4.139  1.00 12.640          N  
ATOM   1092  H   ASN A  72      18.487 -16.914  -5.564  1.00 10.820          H  
ATOM   1093  HA  ASN A  72      20.686 -14.923  -5.536  1.00 10.840          H  
ATOM   1094 1HB  ASN A  72      20.511 -17.781  -6.529  1.00 15.170          H  
ATOM   1095 2HB  ASN A  72      21.950 -16.787  -6.658  1.00 15.170          H  
ATOM   1096 1HD2 ASN A  72      20.948 -18.609  -3.209  1.00 15.170          H  
ATOM   1097 2HD2 ASN A  72      19.993 -18.711  -4.662  1.00 15.170          H  
ATOM   1098  N   LYS A  73      18.797 -14.990  -7.981  1.00  8.750          N  
ATOM   1099  CA  LYS A  73      18.548 -14.453  -9.313  1.00  8.770          C  
ATOM   1100  C   LYS A  73      18.586 -12.930  -9.270  1.00  8.660          C  
ATOM   1101  O   LYS A  73      18.210 -12.329  -8.264  1.00  8.640          O  
ATOM   1102  CB  LYS A  73      17.196 -14.915  -9.831  1.00 12.270          C  
ATOM   1103  CG  LYS A  73      17.082 -16.406 -10.084  1.00 12.270          C  
ATOM   1104  CD  LYS A  73      15.695 -16.724 -10.584  1.00 12.270          C  
ATOM   1105  CE  LYS A  73      15.484 -18.192 -10.855  1.00 12.270          C  
ATOM   1106  NZ  LYS A  73      14.076 -18.450 -11.247  1.00 12.270          N  
ATOM   1107  H   LYS A  73      18.002 -15.211  -7.372  1.00 10.500          H  
ATOM   1108  HA  LYS A  73      19.332 -14.791  -9.991  1.00 10.520          H  
ATOM   1109 1HB  LYS A  73      16.429 -14.650  -9.100  1.00 14.720          H  
ATOM   1110 2HB  LYS A  73      16.962 -14.385 -10.755  1.00 14.720          H  
ATOM   1111 1HG  LYS A  73      17.826 -16.715 -10.817  1.00 14.720          H  
ATOM   1112 2HG  LYS A  73      17.261 -16.945  -9.148  1.00 14.720          H  
ATOM   1113 1HD  LYS A  73      14.982 -16.418  -9.829  1.00 14.720          H  
ATOM   1114 2HD  LYS A  73      15.494 -16.162 -11.494  1.00 14.720          H  
ATOM   1115 1HE  LYS A  73      16.144 -18.516 -11.657  1.00 14.720          H  
ATOM   1116 2HE  LYS A  73      15.711 -18.762  -9.954  1.00 14.720          H  
ATOM   1117 1HZ  LYS A  73      13.936 -19.435 -11.417  1.00 14.720          H  
ATOM   1118 2HZ  LYS A  73      13.471 -18.137 -10.462  1.00 14.720          H  
ATOM   1119 3HZ  LYS A  73      13.846 -17.929 -12.079  1.00 14.720          H  
ATOM   1120  N   GLN A  74      18.985 -12.301 -10.371  1.00  8.800          N  
ATOM   1121  CA  GLN A  74      18.984 -10.846 -10.453  1.00  8.940          C  
ATOM   1122  C   GLN A  74      17.581 -10.293 -10.264  1.00  8.410          C  
ATOM   1123  O   GLN A  74      16.617 -10.824 -10.814  1.00  8.320          O  
ATOM   1124  CB  GLN A  74      19.519 -10.374 -11.806  1.00 12.460          C  
ATOM   1125  CG  GLN A  74      20.972 -10.706 -12.079  1.00 12.460          C  
ATOM   1126  CD  GLN A  74      21.139 -12.068 -12.732  1.00 12.460          C  
ATOM   1127  OE1 GLN A  74      20.268 -12.943 -12.603  1.00 12.460          O  
ATOM   1128  NE2 GLN A  74      22.248 -12.258 -13.430  1.00 12.460          N  
ATOM   1129  H   GLN A  74      19.297 -12.848 -11.175  1.00 10.560          H  
ATOM   1130  HA  GLN A  74      19.617 -10.451  -9.656  1.00 10.730          H  
ATOM   1131 1HB  GLN A  74      18.933 -10.832 -12.588  1.00 14.950          H  
ATOM   1132 2HB  GLN A  74      19.388  -9.293 -11.891  1.00 14.950          H  
ATOM   1133 1HG  GLN A  74      21.386  -9.953 -12.748  1.00 14.950          H  
ATOM   1134 2HG  GLN A  74      21.515 -10.710 -11.131  1.00 14.950          H  
ATOM   1135 1HE2 GLN A  74      22.413 -13.137 -13.882  1.00 14.950          H  
ATOM   1136 2HE2 GLN A  74      22.925 -11.525 -13.507  1.00 14.950          H  
ATOM   1137  N   LYS A  75      17.461  -9.206  -9.509  1.00  8.260          N  
ATOM   1138  CA  LYS A  75      16.162  -8.578  -9.310  1.00  8.060          C  
ATOM   1139  C   LYS A  75      15.575  -8.136 -10.653  1.00  7.810          C  
ATOM   1140  O   LYS A  75      16.229  -7.415 -11.415  1.00  7.820          O  
ATOM   1141  CB  LYS A  75      16.284  -7.406  -8.321  1.00 11.360          C  
ATOM   1142  CG  LYS A  75      14.987  -6.617  -8.044  1.00 11.360          C  
ATOM   1143  CD  LYS A  75      13.950  -7.402  -7.205  1.00 11.360          C  
ATOM   1144  CE  LYS A  75      12.702  -6.545  -6.921  1.00 11.360          C  
ATOM   1145  NZ  LYS A  75      11.677  -7.264  -6.133  1.00 11.360          N  
ATOM   1146  H   LYS A  75      18.289  -8.825  -9.064  1.00  9.910          H  
ATOM   1147  HA  LYS A  75      15.490  -9.324  -8.882  1.00  9.670          H  
ATOM   1148 1HB  LYS A  75      16.653  -7.782  -7.362  1.00 13.640          H  
ATOM   1149 2HB  LYS A  75      17.027  -6.696  -8.691  1.00 13.640          H  
ATOM   1150 1HG  LYS A  75      15.252  -5.708  -7.509  1.00 13.640          H  
ATOM   1151 2HG  LYS A  75      14.547  -6.327  -8.961  1.00 13.640          H  
ATOM   1152 1HD  LYS A  75      13.634  -8.302  -7.731  1.00 13.640          H  
ATOM   1153 2HD  LYS A  75      14.397  -7.693  -6.252  1.00 13.640          H  
ATOM   1154 1HE  LYS A  75      12.997  -5.684  -6.363  1.00 13.640          H  
ATOM   1155 2HE  LYS A  75      12.260  -6.225  -7.854  1.00 13.640          H  
ATOM   1156 1HZ  LYS A  75      10.872  -6.599  -5.930  1.00 13.640          H  
ATOM   1157 2HZ  LYS A  75      11.308  -8.119  -6.615  1.00 13.640          H  
ATOM   1158 3HZ  LYS A  75      12.097  -7.547  -5.268  1.00 13.640          H  
ATOM   1159  N   GLN A  76      14.298  -8.466 -10.880  1.00  7.820          N  
ATOM   1160  CA  GLN A  76      13.602  -8.155 -12.130  1.00  7.940          C  
ATOM   1161  C   GLN A  76      13.517  -6.656 -12.413  1.00  8.100          C  
ATOM   1162  O   GLN A  76      13.441  -6.247 -13.575  1.00  8.310          O  
ATOM   1163  CB  GLN A  76      12.204  -8.746 -12.102  1.00 11.070          C  
ATOM   1164  CG  GLN A  76      12.111 -10.267 -12.049  1.00 11.070          C  
ATOM   1165  CD  GLN A  76      12.717 -11.012 -13.202  1.00 11.070          C  
ATOM   1166  OE1 GLN A  76      12.931 -10.482 -14.300  1.00 11.070          O  
ATOM   1167  NE2 GLN A  76      12.987 -12.295 -12.953  1.00 11.070          N  
ATOM   1168  H   GLN A  76      13.819  -9.035 -10.195  1.00  9.380          H  
ATOM   1169  HA  GLN A  76      14.151  -8.609 -12.945  1.00  9.530          H  
ATOM   1170 1HB  GLN A  76      11.697  -8.375 -11.216  1.00 13.280          H  
ATOM   1171 2HB  GLN A  76      11.642  -8.410 -12.961  1.00 13.280          H  
ATOM   1172 1HG  GLN A  76      12.642 -10.588 -11.173  1.00 13.280          H  
ATOM   1173 2HG  GLN A  76      11.055 -10.544 -11.970  1.00 13.280          H  
ATOM   1174 1HE2 GLN A  76      13.388 -12.871 -13.664  1.00 13.280          H  
ATOM   1175 2HE2 GLN A  76      12.764 -12.701 -12.031  1.00 13.280          H  
ATOM   1176  N   GLN A  77      13.458  -5.839 -11.362  1.00  8.230          N  
ATOM   1177  CA  GLN A  77      13.417  -4.385 -11.496  1.00  8.670          C  
ATOM   1178  C   GLN A  77      14.726  -3.844 -12.063  1.00  8.560          C  
ATOM   1179  O   GLN A  77      14.716  -2.799 -12.708  1.00  8.870          O  
ATOM   1180  CB  GLN A  77      13.099  -3.710 -10.162  1.00 11.960          C  
ATOM   1181  CG  GLN A  77      11.671  -3.933  -9.692  1.00 11.960          C  
ATOM   1182  CD  GLN A  77      11.411  -3.376  -8.302  1.00 11.960          C  
ATOM   1183  OE1 GLN A  77      12.345  -3.012  -7.590  1.00 11.960          O  
ATOM   1184  NE2 GLN A  77      10.150  -3.323  -7.910  1.00 11.960          N  
ATOM   1185  H   GLN A  77      13.440  -6.238 -10.437  1.00  9.880          H  
ATOM   1186  HA  GLN A  77      12.624  -4.127 -12.196  1.00 10.400          H  
ATOM   1187 1HB  GLN A  77      13.780  -4.066  -9.395  1.00 14.350          H  
ATOM   1188 2HB  GLN A  77      13.253  -2.634 -10.259  1.00 14.350          H  
ATOM   1189 1HG  GLN A  77      11.001  -3.420 -10.387  1.00 14.350          H  
ATOM   1190 2HG  GLN A  77      11.449  -4.993  -9.693  1.00 14.350          H  
ATOM   1191 1HE2 GLN A  77       9.921  -2.977  -7.000  1.00 14.350          H  
ATOM   1192 2HE2 GLN A  77       9.419  -3.633  -8.522  1.00 14.350          H  
ATOM   1193  N   HIS A  78      15.851  -4.518 -11.775  1.00  8.330          N  
ATOM   1194  CA  HIS A  78      17.165  -4.129 -12.268  1.00  8.460          C  
ATOM   1195  C   HIS A  78      17.247  -4.544 -13.729  1.00  8.310          C  
ATOM   1196  O   HIS A  78      17.630  -3.765 -14.611  1.00  8.480          O  
ATOM   1197  CB  HIS A  78      18.293  -4.776 -11.445  1.00 11.790          C  
ATOM   1198  CG  HIS A  78      19.689  -4.314 -11.819  1.00 11.790          C  
ATOM   1199  ND1 HIS A  78      20.831  -4.856 -11.250  1.00 11.790          N  
ATOM   1200  CD2 HIS A  78      20.122  -3.365 -12.691  1.00 11.790          C  
ATOM   1201  CE1 HIS A  78      21.892  -4.250 -11.753  1.00 11.790          C  
ATOM   1202  NE2 HIS A  78      21.487  -3.348 -12.623  1.00 11.790          N  
ATOM   1203  H   HIS A  78      15.813  -5.383 -11.243  1.00 10.000          H  
ATOM   1204  HA  HIS A  78      17.279  -3.054 -12.218  1.00 10.150          H  
ATOM   1205 1HB  HIS A  78      18.136  -4.566 -10.387  1.00 14.150          H  
ATOM   1206 2HB  HIS A  78      18.256  -5.857 -11.568  1.00 14.150          H  
ATOM   1207  HD1 HIS A  78      20.899  -5.766 -10.831  1.00 14.150          H  
ATOM   1208  HD2 HIS A  78      19.608  -2.675 -13.363  1.00 14.150          H  
ATOM   1209  HE1 HIS A  78      22.894  -4.532 -11.430  1.00 14.150          H  
ATOM   1210  N   LEU A  79      16.823  -5.779 -13.998  1.00  8.240          N  
ATOM   1211  CA  LEU A  79      16.863  -6.322 -15.350  1.00  8.420          C  
ATOM   1212  C   LEU A  79      16.005  -5.447 -16.280  1.00  8.540          C  
ATOM   1213  O   LEU A  79      16.349  -5.236 -17.445  1.00  8.800          O  
ATOM   1214  CB  LEU A  79      16.350  -7.772 -15.333  1.00 11.720          C  
ATOM   1215  CG  LEU A  79      17.237  -8.827 -14.566  1.00 11.720          C  
ATOM   1216  CD1 LEU A  79      16.475 -10.151 -14.479  1.00 11.720          C  
ATOM   1217  CD2 LEU A  79      18.578  -9.024 -15.278  1.00 11.720          C  
ATOM   1218  H   LEU A  79      16.515  -6.369 -13.220  1.00  9.890          H  
ATOM   1219  HA  LEU A  79      17.887  -6.287 -15.712  1.00 10.100          H  
ATOM   1220 1HB  LEU A  79      15.365  -7.778 -14.875  1.00 14.060          H  
ATOM   1221 2HB  LEU A  79      16.246  -8.111 -16.361  1.00 14.060          H  
ATOM   1222  HG  LEU A  79      17.416  -8.479 -13.547  1.00 14.060          H  
ATOM   1223 1HD1 LEU A  79      17.065 -10.881 -13.935  1.00 14.060          H  
ATOM   1224 2HD1 LEU A  79      15.544 -10.007 -13.960  1.00 14.060          H  
ATOM   1225 3HD1 LEU A  79      16.273 -10.527 -15.478  1.00 14.060          H  
ATOM   1226 1HD2 LEU A  79      19.170  -9.757 -14.739  1.00 14.060          H  
ATOM   1227 2HD2 LEU A  79      18.403  -9.382 -16.293  1.00 14.060          H  
ATOM   1228 3HD2 LEU A  79      19.127  -8.090 -15.314  1.00 14.060          H  
ATOM   1229  N   GLY A  80      14.897  -4.921 -15.743  1.00  8.630          N  
ATOM   1230  CA  GLY A  80      13.988  -4.020 -16.439  1.00  9.070          C  
ATOM   1231  C   GLY A  80      12.603  -4.617 -16.614  1.00  8.620          C  
ATOM   1232  O   GLY A  80      11.598  -3.900 -16.709  1.00  8.930          O  
ATOM   1233  H   GLY A  80      14.636  -5.191 -14.794  1.00 10.360          H  
ATOM   1234 1HA  GLY A  80      13.927  -3.090 -15.876  1.00 10.880          H  
ATOM   1235 2HA  GLY A  80      14.406  -3.770 -17.412  1.00 10.880          H  
ATOM   1236  N   HIS A  81      12.508  -5.932 -16.501  1.00  8.120          N  
ATOM   1237  CA  HIS A  81      11.240  -6.639 -16.639  1.00  7.950          C  
ATOM   1238  C   HIS A  81      10.180  -6.032 -15.728  1.00  7.840          C  
ATOM   1239  O   HIS A  81       9.055  -5.746 -16.155  1.00  8.030          O  
ATOM   1240  CB  HIS A  81      11.421  -8.121 -16.290  1.00 11.200          C  
ATOM   1241  CG  HIS A  81      10.193  -8.966 -16.490  1.00 11.200          C  
ATOM   1242  ND1 HIS A  81       9.206  -9.139 -15.524  1.00 11.200          N  
ATOM   1243  CD2 HIS A  81       9.804  -9.694 -17.559  1.00 11.200          C  
ATOM   1244  CE1 HIS A  81       8.275  -9.935 -16.004  1.00 11.200          C  
ATOM   1245  NE2 HIS A  81       8.611 -10.286 -17.237  1.00 11.200          N  
ATOM   1246  H   HIS A  81      13.361  -6.458 -16.365  1.00  9.740          H  
ATOM   1247  HA  HIS A  81      10.885  -6.567 -17.665  1.00  9.540          H  
ATOM   1248 1HB  HIS A  81      12.222  -8.542 -16.895  1.00 13.440          H  
ATOM   1249 2HB  HIS A  81      11.726  -8.211 -15.254  1.00 13.440          H  
ATOM   1250  HD1 HIS A  81       9.023  -8.614 -14.648  1.00 13.440          H  
ATOM   1251  HD2 HIS A  81      10.251  -9.865 -18.538  1.00 13.440          H  
ATOM   1252  HE1 HIS A  81       7.410 -10.189 -15.392  1.00 13.440          H  
ATOM   1253  N   ASP A  82      10.536  -5.807 -14.463  1.00  7.870          N  
ATOM   1254  CA  ASP A  82       9.555  -5.264 -13.527  1.00  8.120          C  
ATOM   1255  C   ASP A  82       9.697  -3.766 -13.309  1.00  7.970          C  
ATOM   1256  O   ASP A  82       9.143  -3.225 -12.355  1.00  8.050          O  
ATOM   1257  CB  ASP A  82       9.551  -6.002 -12.191  1.00 11.270          C  
ATOM   1258  CG  ASP A  82       9.015  -7.462 -12.269  1.00 11.270          C  
ATOM   1259  OD1 ASP A  82       8.292  -7.821 -13.178  1.00 11.270          O  
ATOM   1260  OD2 ASP A  82       9.334  -8.198 -11.380  1.00 11.270          O  
ATOM   1261  H   ASP A  82      11.498  -6.000 -14.162  1.00  9.440          H  
ATOM   1262  HA  ASP A  82       8.567  -5.426 -13.954  1.00  9.740          H  
ATOM   1263 1HB  ASP A  82      10.559  -6.030 -11.803  1.00 13.520          H  
ATOM   1264 2HB  ASP A  82       8.943  -5.451 -11.475  1.00 13.520          H  
ATOM   1265  N   ALA A  83      10.486  -3.093 -14.145  1.00  8.050          N  
ATOM   1266  CA  ALA A  83      10.627  -1.646 -14.042  1.00  8.200          C  
ATOM   1267  C   ALA A  83       9.601  -1.041 -14.977  1.00  8.320          C  
ATOM   1268  O   ALA A  83       8.794  -0.186 -14.605  1.00  8.580          O  
ATOM   1269  CB  ALA A  83      12.024  -1.187 -14.410  1.00 11.420          C  
ATOM   1270  H   ALA A  83      10.935  -3.581 -14.918  1.00  9.660          H  
ATOM   1271  HA  ALA A  83      10.409  -1.335 -13.024  1.00  9.840          H  
ATOM   1272 1HB  ALA A  83      12.074  -0.110 -14.334  1.00 13.700          H  
ATOM   1273 2HB  ALA A  83      12.744  -1.639 -13.735  1.00 13.700          H  
ATOM   1274 3HB  ALA A  83      12.243  -1.484 -15.430  1.00 13.700          H  
ATOM   1275  N   ASN A  84       9.529  -1.620 -16.175  1.00  8.420          N  
ATOM   1276  CA  ASN A  84       8.632  -1.136 -17.219  1.00  8.870          C  
ATOM   1277  C   ASN A  84       7.203  -1.592 -16.953  1.00  8.750          C  
ATOM   1278  O   ASN A  84       6.260  -1.191 -17.634  1.00  8.940          O  
ATOM   1279  CB  ASN A  84       9.115  -1.631 -18.560  1.00 12.240          C  
ATOM   1280  CG  ASN A  84      10.403  -0.975 -18.972  1.00 12.240          C  
ATOM   1281  OD1 ASN A  84      10.706   0.163 -18.586  1.00 12.240          O  
ATOM   1282  ND2 ASN A  84      11.182  -1.681 -19.748  1.00 12.240          N  
ATOM   1283  H   ASN A  84      10.198  -2.363 -16.400  1.00 10.100          H  
ATOM   1284  HA  ASN A  84       8.639  -0.046 -17.211  1.00 10.640          H  
ATOM   1285 1HB  ASN A  84       9.271  -2.713 -18.507  1.00 14.690          H  
ATOM   1286 2HB  ASN A  84       8.356  -1.443 -19.316  1.00 14.690          H  
ATOM   1287 1HD2 ASN A  84      12.054  -1.302 -20.056  1.00 14.690          H  
ATOM   1288 2HD2 ASN A  84      10.907  -2.599 -20.035  1.00 14.690          H  
ATOM   1289  N   ASN A  85       7.072  -2.439 -15.948  1.00  8.740          N  
ATOM   1290  CA  ASN A  85       5.833  -3.002 -15.475  1.00  8.900          C  
ATOM   1291  C   ASN A  85       5.773  -2.825 -13.961  1.00  8.960          C  
ATOM   1292  O   ASN A  85       5.170  -3.634 -13.247  1.00  8.930          O  
ATOM   1293  CB  ASN A  85       5.733  -4.468 -15.853  1.00 12.400          C  
ATOM   1294  CG  ASN A  85       5.640  -4.692 -17.342  1.00 12.400          C  
ATOM   1295  OD1 ASN A  85       4.605  -4.416 -17.966  1.00 12.400          O  
ATOM   1296  ND2 ASN A  85       6.704  -5.202 -17.925  1.00 12.400          N  
ATOM   1297  H   ASN A  85       7.921  -2.692 -15.467  1.00 10.490          H  
ATOM   1298  HA  ASN A  85       4.996  -2.453 -15.908  1.00 10.680          H  
ATOM   1299 1HB  ASN A  85       6.608  -4.997 -15.475  1.00 14.880          H  
ATOM   1300 2HB  ASN A  85       4.857  -4.908 -15.378  1.00 14.880          H  
ATOM   1301 1HD2 ASN A  85       6.697  -5.378 -18.909  1.00 14.880          H  
ATOM   1302 2HD2 ASN A  85       7.538  -5.419 -17.371  1.00 14.880          H  
ATOM   1303  N   ASN A  86       6.387  -1.767 -13.434  1.00  9.290          N  
ATOM   1304  CA  ASN A  86       6.342  -1.640 -11.992  1.00  9.640          C  
ATOM   1305  C   ASN A  86       5.003  -1.072 -11.552  1.00  9.420          C  
ATOM   1306  O   ASN A  86       4.818   0.153 -11.537  1.00  9.830          O  
ATOM   1307  CB  ASN A  86       7.448  -0.756 -11.440  1.00 13.360          C  
ATOM   1308  CG  ASN A  86       7.512  -0.828  -9.913  1.00 13.360          C  
ATOM   1309  OD1 ASN A  86       6.527  -1.178  -9.215  1.00 13.360          O  
ATOM   1310  ND2 ASN A  86       8.673  -0.517  -9.383  1.00 13.360          N  
ATOM   1311  H   ASN A  86       6.916  -1.094 -13.997  1.00 11.150          H  
ATOM   1312  HA  ASN A  86       6.450  -2.633 -11.551  1.00 11.570          H  
ATOM   1313 1HB  ASN A  86       8.398  -1.031 -11.850  1.00 16.030          H  
ATOM   1314 2HB  ASN A  86       7.268   0.276 -11.739  1.00 16.030          H  
ATOM   1315 1HD2 ASN A  86       8.803  -0.558  -8.395  1.00 16.030          H  
ATOM   1316 2HD2 ASN A  86       9.436  -0.248  -9.976  1.00 16.030          H  
ATOM   1317  N   ASP A  87       4.116  -1.964 -11.102  1.00  9.000          N  
ATOM   1318  CA  ASP A  87       2.738  -1.667 -10.666  1.00  9.050          C  
ATOM   1319  C   ASP A  87       2.645  -0.627  -9.543  1.00  8.720          C  
ATOM   1320  O   ASP A  87       1.586  -0.044  -9.297  1.00  8.730          O  
ATOM   1321  CB  ASP A  87       2.003  -2.929 -10.183  1.00 12.650          C  
ATOM   1322  CG  ASP A  87       1.560  -3.907 -11.290  1.00 12.650          C  
ATOM   1323  OD1 ASP A  87       1.570  -3.547 -12.444  1.00 12.650          O  
ATOM   1324  OD2 ASP A  87       1.195  -5.010 -10.945  1.00 12.650          O  
ATOM   1325  H   ASP A  87       4.407  -2.938 -11.213  1.00 10.800          H  
ATOM   1326  HA  ASP A  87       2.200  -1.277 -11.530  1.00 10.860          H  
ATOM   1327 1HB  ASP A  87       2.650  -3.469  -9.493  1.00 15.180          H  
ATOM   1328 2HB  ASP A  87       1.117  -2.631  -9.621  1.00 15.180          H  
ATOM   1329  N   HIS A  88       3.752  -0.328  -8.870  1.00  8.720          N  
ATOM   1330  CA  HIS A  88       3.700   0.661  -7.796  1.00  8.720          C  
ATOM   1331  C   HIS A  88       3.658   2.065  -8.402  1.00  8.880          C  
ATOM   1332  O   HIS A  88       3.457   3.057  -7.700  1.00  9.410          O  
ATOM   1333  CB  HIS A  88       4.914   0.581  -6.869  1.00 12.210          C  
ATOM   1334  CG  HIS A  88       5.048  -0.675  -6.094  1.00 12.210          C  
ATOM   1335  ND1 HIS A  88       5.793  -1.732  -6.545  1.00 12.210          N  
ATOM   1336  CD2 HIS A  88       4.533  -1.051  -4.899  1.00 12.210          C  
ATOM   1337  CE1 HIS A  88       5.740  -2.719  -5.660  1.00 12.210          C  
ATOM   1338  NE2 HIS A  88       4.967  -2.330  -4.654  1.00 12.210          N  
ATOM   1339  H   HIS A  88       4.636  -0.784  -9.103  1.00 10.460          H  
ATOM   1340  HA  HIS A  88       2.803   0.513  -7.199  1.00 10.460          H  
ATOM   1341 1HB  HIS A  88       5.819   0.711  -7.460  1.00 14.650          H  
ATOM   1342 2HB  HIS A  88       4.866   1.394  -6.157  1.00 14.650          H  
ATOM   1343  HD1 HIS A  88       6.250  -1.749  -7.449  1.00 14.650          H  
ATOM   1344  HD2 HIS A  88       3.886  -0.546  -4.179  1.00 14.650          H  
ATOM   1345  HE1 HIS A  88       6.273  -3.658  -5.828  1.00 14.650          H  
ATOM   1346  N   SER A  89       3.725   2.136  -9.735  1.00  8.680          N  
ATOM   1347  CA  SER A  89       3.690   3.370 -10.498  1.00  9.090          C  
ATOM   1348  C   SER A  89       2.285   3.932 -10.564  1.00  9.070          C  
ATOM   1349  O   SER A  89       2.058   5.023 -11.091  1.00  9.280          O  
ATOM   1350  CB  SER A  89       4.187   3.149 -11.904  1.00 12.560          C  
ATOM   1351  OG  SER A  89       5.532   2.782 -11.901  1.00 12.560          O  
ATOM   1352  H   SER A  89       3.886   1.278 -10.263  1.00 10.420          H  
ATOM   1353  HA  SER A  89       4.336   4.084 -10.007  1.00 10.910          H  
ATOM   1354 1HB  SER A  89       3.593   2.371 -12.386  1.00 15.070          H  
ATOM   1355 2HB  SER A  89       4.054   4.064 -12.475  1.00 15.070          H  
ATOM   1356  HG  SER A  89       5.528   1.802 -11.762  1.00 15.070          H  
ATOM   1357  N   HIS A  90       1.316   3.174 -10.056  1.00  9.090          N  
ATOM   1358  CA  HIS A  90      -0.060   3.623 -10.048  1.00  9.340          C  
ATOM   1359  C   HIS A  90      -0.421   4.262  -8.705  1.00  9.540          C  
ATOM   1360  O   HIS A  90      -1.588   4.588  -8.467  1.00  9.640          O  
ATOM   1361  CB  HIS A  90      -1.002   2.448 -10.319  1.00 12.980          C  
ATOM   1362  CG  HIS A  90      -0.846   1.849 -11.685  1.00 12.980          C  
ATOM   1363  ND1 HIS A  90      -1.253   2.494 -12.839  1.00 12.980          N  
ATOM   1364  CD2 HIS A  90      -0.334   0.662 -12.080  1.00 12.980          C  
ATOM   1365  CE1 HIS A  90      -0.991   1.728 -13.882  1.00 12.980          C  
ATOM   1366  NE2 HIS A  90      -0.434   0.612 -13.448  1.00 12.980          N  
ATOM   1367  H   HIS A  90       1.537   2.248  -9.678  1.00 10.910          H  
ATOM   1368  HA  HIS A  90      -0.211   4.370 -10.825  1.00 11.210          H  
ATOM   1369 1HB  HIS A  90      -0.817   1.664  -9.579  1.00 15.570          H  
ATOM   1370 2HB  HIS A  90      -2.034   2.771 -10.200  1.00 15.570          H  
ATOM   1371  HD2 HIS A  90       0.078  -0.110 -11.435  1.00 15.570          H  
ATOM   1372  HE1 HIS A  90      -1.200   1.972 -14.923  1.00 15.570          H  
ATOM   1373  HE2 HIS A  90      -0.130  -0.162 -14.025  1.00 15.570          H  
ATOM   1374  N   HIS A  91       0.575   4.457  -7.829  1.00  9.840          N  
ATOM   1375  CA  HIS A  91       0.325   5.039  -6.520  1.00 10.350          C  
ATOM   1376  C   HIS A  91       1.296   6.174  -6.180  1.00 10.820          C  
ATOM   1377  O   HIS A  91       1.325   7.197  -6.871  1.00 11.090          O  
ATOM   1378  OXT HIS A  91       1.782   6.207  -5.050  1.00 15.520          O  
ATOM   1379  CB  HIS A  91       0.419   3.938  -5.464  1.00 13.670          C  
ATOM   1380  CG  HIS A  91      -0.565   2.837  -5.699  1.00 13.670          C  
ATOM   1381  ND1 HIS A  91      -1.891   2.931  -5.331  1.00 13.670          N  
ATOM   1382  CD2 HIS A  91      -0.418   1.625  -6.283  1.00 13.670          C  
ATOM   1383  CE1 HIS A  91      -2.514   1.817  -5.672  1.00 13.670          C  
ATOM   1384  NE2 HIS A  91      -1.644   1.010  -6.248  1.00 13.670          N  
ATOM   1385  H   HIS A  91       1.529   4.161  -8.054  1.00 11.810          H  
ATOM   1386  HA  HIS A  91      -0.682   5.451  -6.492  1.00 12.420          H  
ATOM   1387 1HB  HIS A  91       1.425   3.510  -5.474  1.00 16.400          H  
ATOM   1388 2HB  HIS A  91       0.244   4.357  -4.474  1.00 16.400          H  
ATOM   1389  HD1 HIS A  91      -2.378   3.799  -5.213  1.00 16.400          H  
ATOM   1390  HD2 HIS A  91       0.435   1.117  -6.732  1.00 16.400          H  
ATOM   1391  HE1 HIS A  91      -3.577   1.691  -5.465  1.00 16.400          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 -464.131 50.0372 381.057 -28.9006 8.30769 23.8896 187.67 -202.394 -0.89717 -5.52381 -151.179 -30.8234 -58.0918 -3.76065 -21.0785 -18.749 0 -1.38481 4.66483 37.2025 112.445 -20.5506 12.0745 -36.4002 -18.7227 51.1041 -194.135
SER:NtermProteinFull_1 -1.90235 0.08568 0.72074 -0.03019 0 0.05694 0.06743 -0.5309 -0 -0 -0.36404 -1.80424 0 0 0 0 0 0.02452 0.01265 0.22705 0 0 0.60277 -0.77834 0 0.04362 -3.56864
PHE_2 -5.83456 0.97695 1.90699 -0.62075 0.04294 0.36884 0.86212 -1.28071 -0 -0 -0.02165 0.17475 0 0 0 0 0 0.0756 0.09513 0 1.95384 -0.28071 0 1.0402 0.13949 0.77759 0.37605
PRO_3 -2.18913 0.52084 1.81797 -0.13027 0.00506 0.09556 0.77094 -0.73272 -0 -0 -1.2076 0.18072 0 0 -0.74844 0 0 -0.098 0.0159 0.15705 0 -0.95116 0 -2.4119 0.00865 1.42691 -3.46963
PRO_4 -4.52206 0.79415 2.98961 -0.20554 0.00897 0.15049 1.03044 -1.2241 -0 -0 0.48403 -0.00058 0 0 0 0 0 0.10671 0.01165 0.38629 0 -0.90002 0 -2.4119 -0.34441 1.33392 -2.31234
PRO_5 -4.68011 0.75823 2.47005 -0.06313 5e-05 0.03953 0.87695 -1.04913 -0 -0 -0.14089 0.60425 0 0 -0.52196 0 0 -0.05558 0.0006 0.0753 0 0.00411 0 -2.4119 0.40251 0.93646 -2.75466
ALA_6 -3.8056 0.41228 2.26974 -0.02427 0 0 0.84148 -1.63576 -0 -0 0.46225 -0.17669 0 0 0 0 0 0.13831 0 0 0 -0.05812 0 1.8394 0.41902 0.45809 1.14012
ASN_7 -3.17182 0.32015 2.88226 -0.17083 0.02166 0.23826 1.29574 -1.5147 -0 -0 -1.35292 -0.27039 0 0 0 0 0 0.091 0.01135 0 1.87019 0.25898 0 -0.93687 -0.25834 0.36547 -0.32082
ASN_8 -4.19841 0.33602 3.92775 -0.16992 0.01615 0.24837 1.17923 -2.00021 -0.00735 -0.13142 -0.66082 -0.33277 0 0 -0.51302 0 0 -0.10775 3e-05 0 2.41288 -0.01937 0 -0.93687 -0.10723 0.33697 -0.72774
GLY_9 -1.63599 0.07904 1.83881 -5e-05 0 0 0.85317 -0.93939 -0 -0 -0.86673 -0.3792 0 0 -0.52632 0 0 -0.18111 0 0 0 -1.46957 0 0.83697 -0.5903 0.25696 -2.7237
PHE_10 -4.44631 0.45615 3.23314 -0.56546 0.06353 0.27009 1.30311 -1.91992 -0.00313 -0.04586 -1.41913 0.19374 0 0 0 0 0 0.22732 0.01981 0 2.04564 -0.35911 0 1.0402 -0.66006 0.31052 -0.25573
GLN_11 -4.5063 0.34535 3.00875 -0.29346 0.03438 0.1252 1.74695 -1.8234 -0 -0 -1.67896 0.10133 0 0 -1.30818 0 0 -0.00672 0.00242 0 3.4312 -0.01469 0 -0.18838 -0.30712 0.467 -0.86465
GLY_12 -3.1253 0.29221 1.93559 -0.00022 0 0 0.51798 -1.24678 -0 -0 -0.30848 -0.19951 0 0 0 0 0 -0.0839 0 0 0 0.35679 0 0.83697 -0.12234 0.38345 -0.76355
THR_13 -5.42181 0.68557 5.36841 -0.14783 0.03951 0.05456 3.27172 -2.56687 -0.00335 -0.02987 -3.51798 0.3541 0 0 -1.14255 -0.30942 0 -0.00899 0.19966 0.21003 0 0.2793 2.28554 -1.0874 -0.02927 0.51715 -0.99978
GLN_14 -3.71964 0.42189 3.36701 -0.60096 0.23023 1.00484 1.74203 -1.74911 -0.01785 -0.14841 -1.0538 -2.29653 0 0 0 0 0 0.01674 0.01977 0 4.09791 -0.07566 0 -0.18838 -0.06563 0.49846 1.48289
GLU_15 -3.80346 0.37154 3.6746 -0.22142 0.03885 0.32693 1.3666 -1.84083 -0.03218 -0.27269 -0.53065 -0.61134 0 0 0 0 0 -0.05352 0.01749 0 3.00213 -0.30381 0 -2.7348 -0.27101 0.19211 -1.68545
GLN_16 -7.83675 0.77447 7.56566 -0.24055 0.02371 0.17876 4.237 -3.59633 -0 -0 -4.2793 -0.45098 0 0 -1.66451 -0.30942 0 -0.01965 0.04688 0 2.89741 -0.07384 0 -0.18838 -0.36608 0.34968 -2.95219
LEU_17 -8.88169 0.63615 5.38683 -0.47974 0.21579 0.113 2.51301 -3.34258 -0 -0 -2.01154 0.20845 0 0 0 0 0 0.09864 0.04223 0.30162 0 -0.28774 0 0.18072 -0.24076 0.48145 -5.06615
GLN_18 -4.41115 0.25432 5.05324 -0.26106 0.04538 0.20485 2.32827 -2.47985 -0.01768 -0.15414 -2.07586 -0.47487 0 0 0 0 0 0.15981 0.06284 0 2.72873 -0.04878 0 -0.18838 -0.27668 0.37147 0.82046
VAL_19 -4.63025 0.2441 4.48354 -0.31478 0.23859 0.07278 2.58571 -2.45175 -0 -0 -2.14546 -0.16703 0 0 0 0 0 -0.06756 0.00414 0.10092 0 -0.28319 0 1.9342 -0.17376 0.22452 -0.34528
ILE_20 -8.39221 0.9461 4.61147 -0.50356 0.4041 0.10172 3.23082 -2.99493 -0 -0 -2.6178 0.03376 0 0 0 0 0 0.01347 0.10716 0.52047 0 -0.40802 0 0.73287 -0.03675 0.34664 -3.90468
GLU_21 -4.82609 0.3498 5.87006 -0.34793 0.06343 0.40306 2.62031 -2.72057 -0.01636 -0.14468 -2.58581 -0.57169 0 0 0 0 0 0.06669 0.18216 0 3.86786 -0.21157 0 -2.7348 -0.21272 0.47062 -0.47822
ALA_22 -3.72717 0.16259 4.03696 -0.02114 0 0 2.42935 -2.23743 -0 -0 -1.89911 -0.37275 0 0 0 0 0 0.02284 0 0 0 -0.29741 0 1.8394 -0.50479 0.37889 -0.18977
PHE_23 -10.6164 2.24294 3.40636 -1.07845 0.23597 0.41923 2.90085 -3.30942 -0 -0 -2.74462 0.09504 0 0 0 0 0 0.19212 1e-05 0 3.00853 0.09445 0 1.0402 -0.3271 1.03944 -3.40086
SER_24 -5.60542 0.62841 5.88448 -0.027 0 0.06187 2.99855 -2.95126 -0 -0 -3.06201 -0.55624 0 0 0 0 0 0.05067 0.01589 0.93605 0 0.33624 0.71554 -0.77834 0.05011 1.0865 -0.21595
ASN_25 -5.18366 0.32007 6.33531 -0.1931 0.00307 0.2592 3.02619 -3.01743 -0.00029 -0.00322 -1.97631 -0.37928 0 0 0 -0.96564 0 -0.01038 0.03407 0 2.90087 0.46904 0 -0.93687 0.24189 0.49135 1.41487
ALA_26 -5.0117 0.29207 4.42248 -0.02107 0 0 2.68117 -2.69638 -3e-05 -0.0008 -1.84668 -0.353 0 0 0 0 0 0.14707 0 0 0 -0.19309 0 1.8394 -0.01656 0.4536 -0.30351
ILE_27 -10.2012 1.86378 3.22752 -0.51919 0.46589 0.11314 2.66174 -3.06627 -0.01935 -0.10296 -2.79277 -0.2342 0 0 0 0 0 -0.05587 0.32222 0.65906 0 -0.42148 0 0.73287 -0.15801 1.71723 -5.80787
LYS_28 -8.29658 0.61614 8.8295 -0.77069 0.30656 0.54557 3.66196 -3.87781 -0.05055 -0.12815 -4.0292 0.187 0 0 -0.47565 0 0 -0.02827 0.09345 3.54346 0 -0.02241 0 -1.5107 -0.19489 1.91039 0.30913
GLU_29 -3.87554 0.21523 4.6351 -0.20618 0.02108 0.27137 1.82895 -2.16066 -3e-05 -0.0008 -1.50496 -0.55445 0 0 0 0 0 -0.04277 0.04908 0 3.07194 -0.2397 0 -2.7348 -0.3591 0.51688 -1.06935
HIS_30 -7.75031 0.72771 5.70656 -0.46023 0.14261 0.45227 3.27835 -3.29964 -0.00029 -0.00322 -2.39008 -0.56945 0 0 0 0 0 -0.02714 0.06471 0 2.60985 0.01906 0 -0.45461 -0.28175 0.24325 -1.99237
LEU_31 -9.26749 1.14509 4.90351 -0.64166 0.18008 0.19569 2.95671 -3.24197 -0.01347 -0.08932 -3.12535 0.14244 0 0 0 0 0 -0.00942 0.02718 0.84259 0 -0.21297 0 0.18072 -0.11814 0.57859 -5.56719
MET_32 -6.2883 0.51212 4.35711 -0.74205 0.32978 0.35608 1.86291 -2.44021 -0.03087 -0.25783 -1.14769 -0.04901 0 0 0 0 0 0.04116 0.03472 2.57464 0 -0.00938 0 0.60916 -0.04836 0.64154 0.30552
SER_33 -3.69274 0.1809 4.16363 -0.02896 0 0.06699 1.77556 -2.14025 -0.01022 -0.08077 -1.66446 -0.50317 0 0 -0.45693 0 0 -0.00506 0.0153 0.76838 0 0.32661 0.62076 -0.77834 0.06731 0.32552 -1.04995
LEU_34 -9.84202 1.31072 5.03578 -0.65013 0.28485 0.16515 3.51889 -3.38229 -0 -0 -3.29219 0.32014 0 0 0 0 0 -0.01116 0.31751 2.60498 0 -0.28326 0 0.18072 -0.00118 0.7413 -2.98217
GLN_35 -5.77655 0.56712 5.43461 -0.24547 0.03209 0.15465 2.53804 -2.77081 -0.01152 -0.15489 -2.44695 -0.44647 0 0 0 -1.00491 0 -0.05422 0.07662 0 2.76623 -0.23908 0 -0.18838 -0.28476 1.10964 -0.94503
ALA_36 -2.90171 0.2703 2.81553 -0.02482 0.00019 0 1.37918 -1.59676 -0.01347 -0.08932 -1.25352 -0.39675 0 0 -0.44969 0 0 -0.13347 0 0 0 -0.3271 0 1.8394 -0.40478 0.72 -0.56677
ARG_37 -3.98411 0.46864 4.28317 -0.99899 0.31773 0.79047 1.29995 -1.93974 -0.05157 -0.27156 -1.2847 -0.21769 0 0 -0.44969 0 0 -0.04482 0.01682 2.97541 0 -0.20693 0 -1.2888 -0.10212 0.35849 -0.33003
ASP_38 -2.17953 0.08445 2.90096 -0.12449 0.04058 0.39228 1.20857 -1.2909 -0 -2e-05 -1.07832 -0.86586 0 0 0 0 0 -0.07798 0.00142 0 2.45091 -0.58458 0 -2.3716 -0.16206 0.26318 -1.393
ARG_39 -6.13456 0.87536 5.1716 -0.62167 0.09112 0.4269 2.05799 -2.45478 -0.06179 -0.35233 -1.67256 0.40417 0 0 -0.45693 0 0 0.01035 0.01519 2.20772 0 0.01659 0 -1.2888 -0.23869 1.01722 -0.98791
PRO_40 -2.63005 0.29791 1.99513 -0.11912 0.00654 0.08747 0.5035 -0.96171 -0 -0 -0.06011 0.22764 0 0 0 0 0 -0.08897 0.0212 0.15032 0 -0.82223 0 -2.4119 -0.29623 1.08864 -3.01196
LEU_41 -8.32183 1.14093 1.95967 -0.73815 0.44343 0.20793 2.11449 -2.13582 -0.02029 -0.13199 -2.07565 0.35833 0 0 0 0 0 0.02967 0.12903 2.66996 0 -0.26548 0 0.18072 -0.4022 0.60206 -4.2552
VAL_42 -4.76312 0.46143 2.47577 -0.30754 0.25612 0.07141 1.4668 -1.83726 -0 -0 -0.69906 -0.11475 0 0 0 0 0 -0.04431 0.06132 0.13141 0 -0.17531 0 1.9342 -0.15248 0.6558 -0.57957
SER_43 -2.21456 0.12798 2.59627 -0.02728 0.00375 0.02598 0.29659 -1.21209 -0 -0 -0.16522 -0.39491 0 0 0 0 0 -0.07102 0.00111 1.29327 0 -0.28939 0.60391 -0.77834 -0.4009 0.39083 -0.21402
PHE_44 -6.12322 0.59807 3.74921 -0.86898 0.04414 0.24528 2.43563 -2.2793 -0.00734 -0.03462 -2.17285 -0.01153 0 0 0 0 0 0.0735 0.00388 0 2.1716 -0.03819 0 1.0402 0.09831 0.3779 -0.69832
LEU_45 -10.0052 1.33944 2.48382 -0.50555 0.25732 0.11293 2.65518 -2.60594 -0.02929 -0.21563 -1.48291 0.30311 0 0 0 0 0 -0.05611 0.11507 0.33538 0 -0.2653 0 0.18072 0.25532 0.5495 -6.57812
SER_46 -2.94659 0.16944 3.50918 -0.03233 0.00081 0.05549 1.36274 -1.76475 -0.02029 -0.13199 -0.44063 -0.88183 0 0 0 0 0 -0.09006 0.04331 0.14634 0 -0.39284 0.70659 -0.77834 -0.35383 0.52048 -1.31909
SER_47 -2.07167 0.21597 2.93071 -0.03845 0.00079 0.0524 1.47027 -1.31229 -0 -0 -1.96452 -0.41117 0 0 0 0 0 -0.04121 0.01311 0.22934 0 -0.28414 1.74198 -0.77834 -0.54057 0.33705 -0.45075
SER_48 -3.94864 0.77783 4.90663 -0.0319 0.00063 0.05539 2.7096 -2.14124 -0.01926 -0.10459 -0.73587 -0.95306 0 0 -0.70869 0 0 -0.03905 0.01583 0.89952 0 0.26545 0.60118 -0.77834 -0.34697 0.88811 1.31256
PRO_49 -1.65528 0.37598 1.53624 -0.08908 0.00039 0.05564 0.55974 -0.61822 -0 -0 0.08957 0.67494 0 0 0 0 0 -0.14585 0.00627 0.55597 0 -0.44516 0 -2.4119 -0.2047 0.86844 -0.847
SER_50 -2.08341 0.28137 2.27727 -0.03343 0.00577 0.0596 0.92631 -0.99397 -0.01339 -0.04571 -0.43712 -0.93596 0 0 -0.70869 0 0 -0.05519 0.00053 0.52144 0 -0.10608 0.60955 -0.77834 -0.39007 0.27056 -1.62897
ILE_51 -7.02408 1.10158 2.22499 -0.4582 0.369 0.10002 1.35789 -1.86721 -0.01737 -0.14566 -0.51032 -0.00115 0 0 0 0 0 -0.04183 0.02078 0.36337 0 -0.77947 0 0.73287 -0.41565 0.33937 -4.65107
LYS_52 -4.04952 0.26414 3.54526 -0.51151 0.15673 0.32856 1.56243 -1.85991 -0.01339 -0.04571 -1.72761 0.01612 0 0 0 0 0 0.05502 0.04942 1.80611 0 -0.03356 0 -1.5107 -0.29775 0.33002 -1.93587
HIS_53 -5.69984 0.65483 3.71881 -0.7535 0.05396 0.86529 1.38084 -2.0664 -0.01805 -0.15248 -1.14916 -3.06281 0 0 0 0 0 0.07063 0.7166 0 2.03711 0.04205 0 -0.45461 -0.23794 0.74193 -3.31274
SER_54 -5.53655 0.45561 5.43661 -0.02933 0 0.05853 2.45839 -2.56141 -0 -0 -1.98367 -0.73974 0 0 -0.74844 0 0 0.13855 0.04237 0.76217 0 0.3305 1.84046 -0.77834 0.01722 0.86576 0.02867
ALA_55 -5.22864 0.38697 3.3808 -0.02199 0 0 2.11967 -2.41151 -0.0193 -0.1018 -0.86214 -0.36026 0 0 0 0 0 -0.01455 0 0 0 -0.31833 0 1.8394 -0.12236 0.40765 -1.32639
ILE_56 -10.2184 1.54086 4.16524 -0.49187 0.38471 0.09811 3.05302 -3.2737 -0.01005 -0.03889 -2.29664 0.03991 0 0 0 0 0 -0.02096 0.02247 0.52351 0 -0.36663 0 0.73287 -0.2235 0.69508 -5.68486
GLN_57 -8.59422 0.67471 7.6745 -0.61566 0.10562 0.6567 3.27929 -3.80402 -0.01984 -0.17242 -2.18513 -0.28107 0 0 0 -0.43835 0 -0.05055 0.1321 0 3.19457 -0.16225 0 -0.18838 -0.05648 0.92209 0.07121
ALA_58 -4.9185 0.16294 3.50719 -0.02275 0 0 2.49565 -2.34837 -0 -0 -2.06672 -0.37041 0 0 -0.52628 0 0 -0.05926 0 0 0 -0.40883 0 1.8394 -0.4556 0.5353 -2.63624
VAL_59 -8.67521 2.03516 3.88059 -0.30497 0.25896 0.06812 3.14503 -3.09234 -0 -0 -1.55101 -0.25799 0 0 0 0 0 0.01005 0.00807 0.22125 0 -0.50476 0 1.9342 -0.24045 0.49827 -2.56703
LEU_60 -6.58979 0.7692 1.83744 -0.69874 0.32872 0.28405 1.45276 -1.91318 -0.0193 -0.1018 -0.7863 0.06163 0 0 0 0 0 -0.0938 0.0488 1.33397 0 -0.24932 0 0.18072 -0.09826 0.59867 -3.65451
ASN_61 -4.17042 0.26534 4.40709 -0.1954 0.03376 0.31738 2.1642 -2.06959 -0.01185 -0.05882 -2.30576 -0.42335 0 0 0 -1.56195 0 -0.07146 0.0716 0 2.04974 -0.53598 0 -0.93687 -0.49999 0.39101 -3.14132
ASP_62 -5.62649 0.93773 8.74233 -0.23512 0.13246 0.75498 5.31541 -3.52552 -0.01101 -0.08412 -6.62318 -1.38748 0 0 -0.66011 -1.71327 0 -0.0117 0.00876 0 2.12679 -0.73324 0 -2.3716 -0.59388 0.929 -4.62927
PRO_63 -3.42938 0.73572 3.37962 -0.09174 0.00062 0.05758 1.91463 -1.48574 -0.01459 -0.06314 -1.04807 0.68173 0 0 0 0 0 -0.16684 0.00604 0.6215 0 -0.59068 0 -2.4119 -0.35424 0.98633 -1.27257
GLN_64 -6.0946 0.7789 7.23146 -0.26944 0.01567 0.18997 3.70999 -3.107 -0 -0 -5.23487 -0.23048 0 0 -0.66011 -1.58021 0 -0.08479 0.08102 0 4.38243 -0.21183 0 -0.18838 -0.3049 0.5136 -1.06357
TYR_65 -8.27416 1.05037 4.6244 -0.61034 0.03974 0.28791 3.20684 -2.98649 -0.0005 -0.00197 -2.1195 -0.28941 0 0 0 0 0 -0.06734 0.05418 0 2.40491 0.14212 0.01721 1.2797 -0.30749 0.57583 -0.97401
ASN_66 -2.9965 0.30046 3.38641 -0.18027 0.02224 0.27373 1.53558 -1.68394 -0 -0 -0.86891 -0.34333 0 0 0 0 0 -0.05062 0.02521 0 1.50186 0.04979 0 -0.93687 -0.15919 0.33616 0.21184
ASN_67 -2.47991 0.34153 3.03608 -0.18857 0.03104 0.3052 1.03842 -1.49022 -0.04465 -0.17733 -0.36668 -0.5101 0 0 0 0 0 -0.01787 0.00162 0 2.10758 -0.57279 0 -0.93687 -0.34899 0.15338 -0.11912
ASN_68 -4.29714 0.31363 4.71765 -0.18403 0.03893 0.30106 2.16808 -2.29726 -0 -0 -2.05669 -1.0173 0 0 0 -1.00491 0 -0.08449 0.00626 0 1.9338 -1.0388 0 -0.93687 -0.78215 0.31423 -3.906
ASN_69 -5.00117 0.36598 6.59848 -0.23324 0.00427 0.42233 2.54406 -2.83085 -0.03006 -0.11418 -2.9063 -0.32304 0 0 -0.47565 -0.86364 0 -0.09516 0.00146 0 2.79009 0.22582 0 -0.93687 -0.45945 0.47921 -0.83791
ASN_70 -4.24693 0.22199 5.10973 -0.28225 0.07131 0.44904 2.58932 -2.31683 -0.00292 -0.03243 -1.21615 -0.68057 0 0 -0.99293 -0.9815 0 -0.01451 0.08309 0 2.25868 -0.18855 0 -0.93687 0.08313 0.44374 -0.5824
ASN_71 -4.33487 0.14596 4.4891 -0.33545 0.05549 0.64954 1.52329 -2.08579 -0.05004 -0.12618 0.24512 -1.63649 0 0 0 -0.96564 0 -0.05939 0.2287 0 2.98716 -0.2167 0 -0.93687 0.00314 0.48621 0.0663
ASN_72 -2.84589 0.24183 3.43394 -0.22317 0.02676 0.33003 1.21812 -1.62831 -0 -0 -1.17366 -0.45902 0 0 -0.99293 -0.9815 0 0.05138 0.01863 0 2.55537 -0.41068 0 -0.93687 -0.44358 0.37114 -1.8484
LYS_73 -3.60278 0.1606 4.48281 -0.31628 0.03624 0.1494 2.2528 -1.85313 -0.00292 -0.03243 -1.47264 0.06269 0 0 0 -0.86364 0 -0.01733 0.035 1.97837 0 -0.04395 0 -1.5107 -0.54285 0.21829 -0.88244
GLN_74 -2.70873 0.13935 1.822 -0.6427 0.20099 1.09109 0.45565 -0.97786 -0 -0 -0.72508 -1.92379 0 0 0 0 0 -0.06271 0.01243 0 4.24164 0.13668 0 -0.18838 -0.39479 0.19247 0.66826
LYS_75 -7.52745 0.6311 8.72733 -0.5321 0.10021 0.19882 4.77105 -3.51259 -0 -0 -4.11397 0.3025 0 0 -0.52628 -0.82912 0 -0.03585 0.02563 2.2324 0 0.00163 0 -1.5107 -0.55962 0.46854 -1.68845
GLN_76 -7.49143 0.61032 7.13636 -0.57365 0.09907 0.61481 2.8121 -3.27271 -0 -0 -2.91912 -0.2576 0 0 0 -0.69606 0 0.05127 0.05856 0 3.29061 -0.24926 0 -0.18838 -0.52335 0.7015 -0.79694
GLN_77 -7.73641 0.45925 6.12561 -0.26733 0.03802 0.20584 2.26818 -3.1187 -0.02408 -0.16107 -0.96139 -0.54188 0 0 -0.95202 0 0 0.03051 0.0469 0 2.84979 -0.25296 0 -0.18838 -0.42156 0.40319 -2.19847
HIS_D_78 -4.90479 0.63375 4.03208 -0.64181 0.18876 0.63829 2.00494 -2.13096 -0.01636 -0.14468 -0.63308 -0.67644 0 0 -0.35616 0 0 -0.01598 0.02471 0 3.53949 -0.13162 0 -0.45461 -0.13767 0.31433 1.13217
LEU_79 -4.80516 0.28127 3.20072 -0.46779 0.1936 0.10653 1.24967 -1.79436 -0 -0 -0.10829 0.22614 0 0 0 0 0 0.13171 0.05493 0.2875 0 -0.27681 0 0.18072 -0.11212 0.38515 -1.2666
GLY_80 -3.74283 0.37056 4.37651 -0.0001 0 0 2.468 -2.33524 -0.02705 -0.10974 -2.64972 -0.34351 0 0 0 0 0 -0.14608 0 0 0 -1.53468 0 0.83697 -0.00727 0.38904 -2.45515
HIS_D_81 -4.23355 0.23546 5.43294 -0.67504 0.02454 0.74477 2.58435 -2.39094 -0 -0 -2.284 -0.44354 0 0 -0.68143 -0.46121 0 -0.02393 0.06433 0 2.35157 -0.20193 0 -0.45461 0.33069 0.39594 0.31441
ASP_82 -6.34102 0.59893 7.19675 -0.12052 0.04779 0.38117 1.98661 -3.23844 -0.06191 -0.35087 -2.31658 -0.11352 0 0 0 -0.46121 0 0.01763 0.03425 0 2.40527 -0.39993 0 -2.3716 -0.19594 0.47732 -2.82582
ALA_83 -5.03004 0.49653 3.73156 -0.01857 0 0 1.97455 -2.4632 -0 -0 -1.0523 -0.31832 0 0 0 0 0 -0.03198 0 0 0 0.41049 0 1.8394 0.03413 0.62302 0.19527
ASN_84 -2.52409 0.06127 2.80919 -0.19031 0.02764 0.29087 0.98545 -1.43545 -0 -0 -0.59145 -0.39308 0 0 0 0 0 0.00186 0.01164 0 1.74587 -0.05942 0 -0.93687 0.16497 0.50136 0.46944
ASN_85 -3.4469 0.35978 4.20542 -0.19541 0.02202 0.32019 1.82771 -2.05318 -0.00023 -0.00406 -1.29826 -0.6845 0 0 -0.68143 0 0 -0.03847 0.01083 0 2.29828 -0.70825 0 -0.93687 -0.19493 0.43724 -0.76104
ASN_86 -5.61758 0.57039 6.88765 -0.33054 0.15542 0.60079 3.77626 -3.19091 -0.00313 -0.04586 -4.15596 -0.78319 0 0 -0.82707 -0.81689 0 -0.0255 0.22421 0 1.69854 -0.61823 0 -0.93687 0.01354 0.73817 -2.68675
ASP_87 -3.00472 0.44717 3.7677 -0.11532 0.015 0.35784 1.72725 -1.79919 -0 -0 -0.87023 -0.55648 0 0 0 0 0 -0.17136 0.03462 0 1.84523 0.01549 0 -2.3716 0.12085 0.71817 0.16043
HIS_D_88 -6.91378 0.69385 6.37401 -0.41589 0.00827 0.47036 2.87091 -3.00607 -0 -0 -1.99989 -0.22106 0 0 -0.82707 -1.94049 0 -0.05193 0.03129 0 2.99536 -0.07031 0 -0.45461 -0.03136 0.52934 -1.95905
SER_89 -4.85718 0.73021 5.14631 -0.03553 0.00785 0.02726 2.60346 -2.50314 -0.00735 -0.13142 -2.69012 -0.03397 0 0 -0.52632 0 0 -0.02034 3e-05 1.04838 0 -0.33866 1.72904 -0.77834 -0.42114 0.47267 -0.5783
HIS_90 -3.25349 0.34339 3.14423 -0.42705 0.01825 0.51898 0.90298 -1.58742 -0 -0 -1.02204 -0.17145 0 0 0 0 0 -0.06798 0.00142 0 1.65132 -0.25649 0 -0.45461 -0.56485 0.27104 -0.95377
HIS_D:CtermProteinFull_91 -3.01713 0.13756 3.57746 -0.43809 0.03044 0.62034 1.10798 -1.64798 -0 -0 -1.27247 -0.00437 0 0 -0.51302 0 0 0 0.02015 0 1.91454 0 0 -0.45461 -0.31102 0.26186 0.01163
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697148 DOMAINID 687830 MODEL 2 carbonic anhydrase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 48.183
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.498312
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.757
REMARK    SCORE         p_aa_pp:         -20.573
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:          -6.126
REMARK    SCORE     hbond_bb_sc:         -19.347
REMARK    SCORE          fa_sol:         326.744
REMARK    SCORE             ref:         -19.233
REMARK    SCORE     hbond_sr_bb:         -53.071
REMARK    SCORE     total_score:        -195.932
REMARK    SCORE     rama_prepro:         -10.712
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.796
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          50.278
REMARK    SCORE         fa_elec:        -140.000
REMARK    SCORE           score:        -195.932
REMARK    SCORE           omega:          -0.766
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -466.887
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.141
REMARK    SCORE     hbond_lr_bb:          -3.431
REMARK    SCORE          fa_dun:         114.986
REMARK    SCORE          fa_rep:          51.026
ATOM      1  N   SER A   1       0.232  -0.409  -1.053  1.00  9.190          N  
ATOM      2  CA  SER A   1       1.623  -0.204  -0.691  1.00  8.270          C  
ATOM      3  C   SER A   1       1.905   1.242  -0.323  1.00  7.490          C  
ATOM      4  O   SER A   1       1.212   2.164  -0.764  1.00  7.550          O  
ATOM      5  CB  SER A   1       2.499  -0.627  -1.847  1.00 11.950          C  
ATOM      6  OG  SER A   1       2.256   0.177  -2.959  1.00 11.950          O  
ATOM      7 1H   SER A   1      -0.209  -0.981  -0.331  1.00 11.030          H  
ATOM      8 2H   SER A   1      -0.240   0.483  -1.110  1.00 11.030          H  
ATOM      9 3H   SER A   1       0.190  -0.878  -1.947  1.00 11.030          H  
ATOM     10  HA  SER A   1       1.846  -0.830   0.174  1.00  9.920          H  
ATOM     11 1HB  SER A   1       3.540  -0.545  -1.565  1.00 14.340          H  
ATOM     12 2HB  SER A   1       2.304  -1.670  -2.090  1.00 14.340          H  
ATOM     13  HG  SER A   1       2.860  -0.125  -3.649  1.00 14.340          H  
ATOM     14  N   PHE A   2       2.951   1.440   0.467  1.00  7.030          N  
ATOM     15  CA  PHE A   2       3.359   2.751   0.908  1.00  6.530          C  
ATOM     16  C   PHE A   2       4.711   3.150   0.281  1.00  6.060          C  
ATOM     17  O   PHE A   2       5.690   2.401   0.400  1.00  6.130          O  
ATOM     18  CB  PHE A   2       3.490   2.730   2.424  1.00  9.340          C  
ATOM     19  CG  PHE A   2       2.188   2.465   3.137  1.00  9.340          C  
ATOM     20  CD1 PHE A   2       1.734   1.160   3.326  1.00  9.340          C  
ATOM     21  CD2 PHE A   2       1.427   3.501   3.630  1.00  9.340          C  
ATOM     22  CE1 PHE A   2       0.550   0.912   3.981  1.00  9.340          C  
ATOM     23  CE2 PHE A   2       0.246   3.249   4.298  1.00  9.340          C  
ATOM     24  CZ  PHE A   2      -0.188   1.953   4.470  1.00  9.340          C  
ATOM     25  H   PHE A   2       3.460   0.636   0.818  1.00  8.440          H  
ATOM     26  HA  PHE A   2       2.564   3.436   0.650  1.00  7.840          H  
ATOM     27 1HB  PHE A   2       4.206   1.961   2.718  1.00 11.210          H  
ATOM     28 2HB  PHE A   2       3.879   3.691   2.764  1.00 11.210          H  
ATOM     29  HD1 PHE A   2       2.320   0.327   2.942  1.00 11.210          H  
ATOM     30  HD2 PHE A   2       1.765   4.529   3.492  1.00 11.210          H  
ATOM     31  HE1 PHE A   2       0.204  -0.116   4.116  1.00 11.210          H  
ATOM     32  HE2 PHE A   2      -0.348   4.077   4.688  1.00 11.210          H  
ATOM     33  HZ  PHE A   2      -1.116   1.758   4.994  1.00 11.210          H  
ATOM     34  N   PRO A   3       4.779   4.257  -0.477  1.00  6.000          N  
ATOM     35  CA  PRO A   3       5.971   4.791  -1.111  1.00  6.050          C  
ATOM     36  C   PRO A   3       6.844   5.474  -0.062  1.00  6.120          C  
ATOM     37  O   PRO A   3       6.357   5.759   1.026  1.00  6.150          O  
ATOM     38  CB  PRO A   3       5.388   5.769  -2.139  1.00  9.070          C  
ATOM     39  CG  PRO A   3       4.103   6.236  -1.526  1.00  9.070          C  
ATOM     40  CD  PRO A   3       3.560   5.045  -0.760  1.00  9.070          C  
ATOM     41  HA  PRO A   3       6.498   3.960  -1.601  1.00  7.260          H  
ATOM     42 1HB  PRO A   3       6.087   6.612  -2.296  1.00 10.890          H  
ATOM     43 2HB  PRO A   3       5.256   5.272  -3.111  1.00 10.890          H  
ATOM     44 1HG  PRO A   3       4.296   7.081  -0.884  1.00 10.890          H  
ATOM     45 2HG  PRO A   3       3.415   6.587  -2.308  1.00 10.890          H  
ATOM     46 1HD  PRO A   3       3.114   5.428   0.164  1.00 10.890          H  
ATOM     47 2HD  PRO A   3       2.844   4.466  -1.377  1.00 10.890          H  
ATOM     48  N   PRO A   4       8.128   5.709  -0.330  1.00  6.540          N  
ATOM     49  CA  PRO A   4       9.017   6.500   0.496  1.00  7.070          C  
ATOM     50  C   PRO A   4       8.605   7.959   0.342  1.00  7.140          C  
ATOM     51  O   PRO A   4       7.992   8.291  -0.672  1.00  7.080          O  
ATOM     52  CB  PRO A   4      10.389   6.216  -0.123  1.00 10.610          C  
ATOM     53  CG  PRO A   4      10.085   5.884  -1.579  1.00 10.610          C  
ATOM     54  CD  PRO A   4       8.750   5.156  -1.546  1.00 10.610          C  
ATOM     55  HA  PRO A   4       8.953   6.138   1.530  1.00  8.480          H  
ATOM     56 1HB  PRO A   4      11.033   7.106  -0.022  1.00 12.730          H  
ATOM     57 2HB  PRO A   4      10.887   5.400   0.428  1.00 12.730          H  
ATOM     58 1HG  PRO A   4      10.037   6.818  -2.167  1.00 12.730          H  
ATOM     59 2HG  PRO A   4      10.894   5.277  -2.010  1.00 12.730          H  
ATOM     60 1HD  PRO A   4       8.183   5.418  -2.443  1.00 12.730          H  
ATOM     61 2HD  PRO A   4       8.900   4.070  -1.444  1.00 12.730          H  
ATOM     62  N   PRO A   5       8.958   8.860   1.271  1.00  7.610          N  
ATOM     63  CA  PRO A   5       8.717  10.286   1.165  1.00  8.010          C  
ATOM     64  C   PRO A   5       9.296  10.828  -0.128  1.00  8.220          C  
ATOM     65  O   PRO A   5      10.427  10.502  -0.483  1.00  8.350          O  
ATOM     66  CB  PRO A   5       9.504  10.835   2.363  1.00 12.020          C  
ATOM     67  CG  PRO A   5       9.514   9.710   3.353  1.00 12.020          C  
ATOM     68  CD  PRO A   5       9.626   8.449   2.519  1.00 12.020          C  
ATOM     69  HA  PRO A   5       7.651  10.508   1.251  1.00  9.610          H  
ATOM     70 1HB  PRO A   5      10.515  11.139   2.042  1.00 14.420          H  
ATOM     71 2HB  PRO A   5       9.018  11.733   2.764  1.00 14.420          H  
ATOM     72 1HG  PRO A   5      10.355   9.821   4.064  1.00 14.420          H  
ATOM     73 2HG  PRO A   5       8.609   9.750   3.943  1.00 14.420          H  
ATOM     74 1HD  PRO A   5      10.678   8.178   2.342  1.00 14.420          H  
ATOM     75 2HD  PRO A   5       9.074   7.655   3.040  1.00 14.420          H  
ATOM     76  N   ALA A   6       8.537  11.671  -0.818  1.00  8.570          N  
ATOM     77  CA  ALA A   6       9.027  12.282  -2.042  1.00  9.110          C  
ATOM     78  C   ALA A   6      10.002  13.383  -1.673  1.00  8.940          C  
ATOM     79  O   ALA A   6       9.625  14.328  -0.979  1.00  9.490          O  
ATOM     80  CB  ALA A   6       7.873  12.838  -2.852  1.00 12.540          C  
ATOM     81  H   ALA A   6       7.608  11.887  -0.489  1.00 10.280          H  
ATOM     82  HA  ALA A   6       9.559  11.531  -2.626  1.00 10.930          H  
ATOM     83 1HB  ALA A   6       8.251  13.303  -3.767  1.00 15.050          H  
ATOM     84 2HB  ALA A   6       7.188  12.030  -3.110  1.00 15.050          H  
ATOM     85 3HB  ALA A   6       7.365  13.561  -2.251  1.00 15.050          H  
ATOM     86  N   ASN A   7      11.211  13.355  -2.218  1.00  8.440          N  
ATOM     87  CA  ASN A   7      12.200  14.364  -1.836  1.00  8.560          C  
ATOM     88  C   ASN A   7      11.750  15.787  -2.144  1.00  8.390          C  
ATOM     89  O   ASN A   7      12.068  16.721  -1.409  1.00  8.560          O  
ATOM     90  CB  ASN A   7      13.522  14.083  -2.510  1.00 11.940          C  
ATOM     91  CG  ASN A   7      14.223  12.894  -1.918  1.00 11.940          C  
ATOM     92  OD1 ASN A   7      13.946  12.473  -0.789  1.00 11.940          O  
ATOM     93  ND2 ASN A   7      15.133  12.336  -2.666  1.00 11.940          N  
ATOM     94  H   ASN A   7      11.470  12.581  -2.815  1.00 10.130          H  
ATOM     95  HA  ASN A   7      12.342  14.304  -0.756  1.00 10.270          H  
ATOM     96 1HB  ASN A   7      13.359  13.907  -3.574  1.00 14.320          H  
ATOM     97 2HB  ASN A   7      14.167  14.956  -2.418  1.00 14.320          H  
ATOM     98 1HD2 ASN A   7      15.636  11.539  -2.330  1.00 14.320          H  
ATOM     99 2HD2 ASN A   7      15.332  12.702  -3.576  1.00 14.320          H  
ATOM    100  N   ASN A   8      10.986  15.946  -3.214  1.00  8.360          N  
ATOM    101  CA  ASN A   8      10.484  17.231  -3.643  1.00  8.550          C  
ATOM    102  C   ASN A   8       8.958  17.295  -3.646  1.00  8.440          C  
ATOM    103  O   ASN A   8       8.373  18.036  -4.438  1.00  8.830          O  
ATOM    104  CB  ASN A   8      11.044  17.521  -5.012  1.00 11.890          C  
ATOM    105  CG  ASN A   8      10.629  16.458  -5.981  1.00 11.890          C  
ATOM    106  OD1 ASN A   8      10.316  15.322  -5.560  1.00 11.890          O  
ATOM    107  ND2 ASN A   8      10.627  16.776  -7.252  1.00 11.890          N  
ATOM    108  H   ASN A   8      10.769  15.146  -3.802  1.00 10.030          H  
ATOM    109  HA  ASN A   8      10.835  17.992  -2.947  1.00 10.260          H  
ATOM    110 1HB  ASN A   8      10.690  18.491  -5.363  1.00 14.270          H  
ATOM    111 2HB  ASN A   8      12.132  17.559  -4.964  1.00 14.270          H  
ATOM    112 1HD2 ASN A   8      10.361  16.098  -7.937  1.00 14.270          H  
ATOM    113 2HD2 ASN A   8      10.889  17.698  -7.536  1.00 14.270          H  
ATOM    114  N   GLY A   9       8.307  16.499  -2.802  1.00  8.190          N  
ATOM    115  CA  GLY A   9       6.849  16.498  -2.785  1.00  8.360          C  
ATOM    116  C   GLY A   9       6.227  17.370  -1.702  1.00  8.210          C  
ATOM    117  O   GLY A   9       6.881  18.203  -1.077  1.00  8.720          O  
ATOM    118  H   GLY A   9       8.840  15.910  -2.154  1.00  9.830          H  
ATOM    119 1HA  GLY A   9       6.487  16.832  -3.758  1.00 10.030          H  
ATOM    120 2HA  GLY A   9       6.488  15.485  -2.664  1.00 10.030          H  
ATOM    121  N   PHE A  10       4.924  17.165  -1.506  1.00  7.720          N  
ATOM    122  CA  PHE A  10       4.118  17.884  -0.522  1.00  7.760          C  
ATOM    123  C   PHE A  10       4.522  17.532   0.899  1.00  7.320          C  
ATOM    124  O   PHE A  10       4.639  16.349   1.236  1.00  7.090          O  
ATOM    125  CB  PHE A  10       2.634  17.603  -0.777  1.00 10.850          C  
ATOM    126  CG  PHE A  10       1.703  18.230   0.212  1.00 10.850          C  
ATOM    127  CD1 PHE A  10       1.613  19.602   0.341  1.00 10.850          C  
ATOM    128  CD2 PHE A  10       0.871  17.439   0.990  1.00 10.850          C  
ATOM    129  CE1 PHE A  10       0.746  20.166   1.242  1.00 10.850          C  
ATOM    130  CE2 PHE A  10      -0.007  18.008   1.883  1.00 10.850          C  
ATOM    131  CZ  PHE A  10      -0.062  19.370   2.013  1.00 10.850          C  
ATOM    132  H   PHE A  10       4.473  16.468  -2.080  1.00  9.260          H  
ATOM    133  HA  PHE A  10       4.292  18.954  -0.659  1.00  9.310          H  
ATOM    134 1HB  PHE A  10       2.366  17.968  -1.769  1.00 13.020          H  
ATOM    135 2HB  PHE A  10       2.464  16.530  -0.771  1.00 13.020          H  
ATOM    136  HD1 PHE A  10       2.246  20.245  -0.273  1.00 13.020          H  
ATOM    137  HD2 PHE A  10       0.909  16.351   0.887  1.00 13.020          H  
ATOM    138  HE1 PHE A  10       0.695  21.251   1.339  1.00 13.020          H  
ATOM    139  HE2 PHE A  10      -0.660  17.374   2.487  1.00 13.020          H  
ATOM    140  HZ  PHE A  10      -0.756  19.821   2.722  1.00 13.020          H  
ATOM    141  N   GLN A  11       4.693  18.540   1.752  1.00  7.470          N  
ATOM    142  CA  GLN A  11       5.135  18.286   3.116  1.00  7.310          C  
ATOM    143  C   GLN A  11       4.227  17.363   3.920  1.00  6.770          C  
ATOM    144  O   GLN A  11       4.723  16.570   4.722  1.00  7.110          O  
ATOM    145  CB  GLN A  11       5.286  19.610   3.868  1.00 10.300          C  
ATOM    146  CG  GLN A  11       6.402  20.506   3.331  1.00 10.300          C  
ATOM    147  CD  GLN A  11       5.945  21.420   2.196  1.00 10.300          C  
ATOM    148  OE1 GLN A  11       4.917  21.169   1.541  1.00 10.300          O  
ATOM    149  NE2 GLN A  11       6.698  22.487   1.961  1.00 10.300          N  
ATOM    150  H   GLN A  11       4.587  19.506   1.436  1.00  8.960          H  
ATOM    151  HA  GLN A  11       6.113  17.819   3.061  1.00  8.770          H  
ATOM    152 1HB  GLN A  11       4.349  20.164   3.825  1.00 12.360          H  
ATOM    153 2HB  GLN A  11       5.497  19.406   4.917  1.00 12.360          H  
ATOM    154 1HG  GLN A  11       6.779  21.127   4.142  1.00 12.360          H  
ATOM    155 2HG  GLN A  11       7.204  19.865   2.947  1.00 12.360          H  
ATOM    156 1HE2 GLN A  11       6.450  23.127   1.232  1.00 12.360          H  
ATOM    157 2HE2 GLN A  11       7.517  22.655   2.511  1.00 12.360          H  
ATOM    158  N   GLY A  12       2.913  17.435   3.717  1.00  6.210          N  
ATOM    159  CA  GLY A  12       1.999  16.567   4.461  1.00  6.020          C  
ATOM    160  C   GLY A  12       2.246  15.095   4.130  1.00  5.540          C  
ATOM    161  O   GLY A  12       2.150  14.222   5.006  1.00  5.770          O  
ATOM    162  H   GLY A  12       2.553  18.108   3.050  1.00  7.450          H  
ATOM    163 1HA  GLY A  12       2.143  16.728   5.531  1.00  7.220          H  
ATOM    164 2HA  GLY A  12       0.970  16.830   4.233  1.00  7.220          H  
ATOM    165  N   THR A  13       2.547  14.838   2.853  1.00  5.150          N  
ATOM    166  CA  THR A  13       2.824  13.517   2.328  1.00  4.770          C  
ATOM    167  C   THR A  13       4.157  13.044   2.864  1.00  4.230          C  
ATOM    168  O   THR A  13       4.304  11.884   3.258  1.00  3.950          O  
ATOM    169  CB  THR A  13       2.823  13.513   0.779  1.00  6.830          C  
ATOM    170  OG1 THR A  13       1.523  13.902   0.290  1.00  6.830          O  
ATOM    171  CG2 THR A  13       3.157  12.130   0.265  1.00  6.830          C  
ATOM    172  H   THR A  13       2.621  15.610   2.203  1.00  6.180          H  
ATOM    173  HA  THR A  13       2.053  12.830   2.676  1.00  5.720          H  
ATOM    174  HB  THR A  13       3.563  14.220   0.414  1.00  8.200          H  
ATOM    175  HG1 THR A  13       1.570  14.049  -0.659  1.00  8.200          H  
ATOM    176 1HG2 THR A  13       3.151  12.139  -0.823  1.00  8.200          H  
ATOM    177 2HG2 THR A  13       4.137  11.843   0.613  1.00  8.200          H  
ATOM    178 3HG2 THR A  13       2.417  11.416   0.626  1.00  8.200          H  
ATOM    179  N   GLN A  14       5.151  13.935   2.852  1.00  4.150          N  
ATOM    180  CA  GLN A  14       6.473  13.560   3.312  1.00  3.800          C  
ATOM    181  C   GLN A  14       6.424  13.144   4.773  1.00  3.530          C  
ATOM    182  O   GLN A  14       7.026  12.134   5.146  1.00  3.240          O  
ATOM    183  CB  GLN A  14       7.448  14.734   3.172  1.00  5.460          C  
ATOM    184  CG  GLN A  14       7.824  15.119   1.743  1.00  5.460          C  
ATOM    185  CD  GLN A  14       8.665  16.402   1.699  1.00  5.460          C  
ATOM    186  OE1 GLN A  14       8.488  17.308   2.527  1.00  5.460          O  
ATOM    187  NE2 GLN A  14       9.587  16.464   0.760  1.00  5.460          N  
ATOM    188  H   GLN A  14       4.970  14.874   2.483  1.00  4.980          H  
ATOM    189  HA  GLN A  14       6.822  12.718   2.719  1.00  4.560          H  
ATOM    190 1HB  GLN A  14       7.015  15.609   3.649  1.00  6.550          H  
ATOM    191 2HB  GLN A  14       8.368  14.501   3.703  1.00  6.550          H  
ATOM    192 1HG  GLN A  14       8.411  14.312   1.302  1.00  6.550          H  
ATOM    193 2HG  GLN A  14       6.922  15.281   1.159  1.00  6.550          H  
ATOM    194 1HE2 GLN A  14      10.181  17.268   0.676  1.00  6.550          H  
ATOM    195 2HE2 GLN A  14       9.701  15.683   0.116  1.00  6.550          H  
ATOM    196  N   GLU A  15       5.683  13.896   5.601  1.00  3.760          N  
ATOM    197  CA  GLU A  15       5.595  13.550   7.007  1.00  3.700          C  
ATOM    198  C   GLU A  15       4.933  12.210   7.218  1.00  3.470          C  
ATOM    199  O   GLU A  15       5.468  11.378   7.952  1.00  3.180          O  
ATOM    200  CB  GLU A  15       4.833  14.600   7.818  1.00  5.200          C  
ATOM    201  CG  GLU A  15       4.744  14.249   9.334  1.00  5.200          C  
ATOM    202  CD  GLU A  15       4.042  15.279  10.174  1.00  5.200          C  
ATOM    203  OE1 GLU A  15       3.668  16.301   9.657  1.00  5.200          O  
ATOM    204  OE2 GLU A  15       3.872  15.033  11.344  1.00  5.200          O  
ATOM    205  H   GLU A  15       5.222  14.744   5.254  1.00  4.510          H  
ATOM    206  HA  GLU A  15       6.607  13.489   7.402  1.00  4.440          H  
ATOM    207 1HB  GLU A  15       5.322  15.568   7.711  1.00  6.240          H  
ATOM    208 2HB  GLU A  15       3.819  14.700   7.423  1.00  6.240          H  
ATOM    209 1HG  GLU A  15       4.207  13.307   9.448  1.00  6.240          H  
ATOM    210 2HG  GLU A  15       5.752  14.101   9.717  1.00  6.240          H  
ATOM    211  N   GLN A  16       3.776  11.969   6.595  1.00  3.690          N  
ATOM    212  CA  GLN A  16       3.130  10.698   6.863  1.00  3.650          C  
ATOM    213  C   GLN A  16       3.939   9.524   6.350  1.00  3.230          C  
ATOM    214  O   GLN A  16       3.953   8.464   6.983  1.00  3.000          O  
ATOM    215  CB  GLN A  16       1.718  10.644   6.290  1.00  5.130          C  
ATOM    216  CG  GLN A  16       0.944   9.348   6.659  1.00  5.130          C  
ATOM    217  CD  GLN A  16       0.729   9.177   8.185  1.00  5.130          C  
ATOM    218  OE1 GLN A  16       0.308  10.125   8.877  1.00  5.130          O  
ATOM    219  NE2 GLN A  16       1.001   7.977   8.695  1.00  5.130          N  
ATOM    220  H   GLN A  16       3.341  12.674   5.984  1.00  4.430          H  
ATOM    221  HA  GLN A  16       3.047  10.595   7.943  1.00  4.380          H  
ATOM    222 1HB  GLN A  16       1.150  11.503   6.645  1.00  6.150          H  
ATOM    223 2HB  GLN A  16       1.770  10.715   5.201  1.00  6.150          H  
ATOM    224 1HG  GLN A  16      -0.037   9.392   6.190  1.00  6.150          H  
ATOM    225 2HG  GLN A  16       1.485   8.476   6.289  1.00  6.150          H  
ATOM    226 1HE2 GLN A  16       0.868   7.792   9.667  1.00  6.150          H  
ATOM    227 2HE2 GLN A  16       1.336   7.248   8.095  1.00  6.150          H  
ATOM    228  N   LEU A  17       4.603   9.669   5.208  1.00  3.250          N  
ATOM    229  CA  LEU A  17       5.366   8.545   4.716  1.00  3.150          C  
ATOM    230  C   LEU A  17       6.578   8.289   5.610  1.00  2.710          C  
ATOM    231  O   LEU A  17       6.931   7.128   5.830  1.00  2.650          O  
ATOM    232  CB  LEU A  17       5.738   8.752   3.255  1.00  4.450          C  
ATOM    233  CG  LEU A  17       4.526   8.763   2.248  1.00  4.450          C  
ATOM    234  CD1 LEU A  17       5.064   9.086   0.884  1.00  4.450          C  
ATOM    235  CD2 LEU A  17       3.747   7.415   2.251  1.00  4.450          C  
ATOM    236  H   LEU A  17       4.558  10.541   4.667  1.00  3.900          H  
ATOM    237  HA  LEU A  17       4.747   7.660   4.785  1.00  3.780          H  
ATOM    238 1HB  LEU A  17       6.241   9.714   3.170  1.00  5.340          H  
ATOM    239 2HB  LEU A  17       6.428   7.964   2.945  1.00  5.340          H  
ATOM    240  HG  LEU A  17       3.838   9.554   2.526  1.00  5.340          H  
ATOM    241 1HD1 LEU A  17       4.245   9.136   0.176  1.00  5.340          H  
ATOM    242 2HD1 LEU A  17       5.562  10.032   0.910  1.00  5.340          H  
ATOM    243 3HD1 LEU A  17       5.761   8.315   0.580  1.00  5.340          H  
ATOM    244 1HD2 LEU A  17       2.930   7.485   1.538  1.00  5.340          H  
ATOM    245 2HD2 LEU A  17       4.398   6.610   1.971  1.00  5.340          H  
ATOM    246 3HD2 LEU A  17       3.332   7.209   3.228  1.00  5.340          H  
ATOM    247  N   GLN A  18       7.202   9.348   6.165  1.00  2.560          N  
ATOM    248  CA  GLN A  18       8.340   9.156   7.065  1.00  2.430          C  
ATOM    249  C   GLN A  18       7.877   8.390   8.305  1.00  2.200          C  
ATOM    250  O   GLN A  18       8.602   7.536   8.833  1.00  2.170          O  
ATOM    251  CB  GLN A  18       8.945  10.501   7.481  1.00  3.450          C  
ATOM    252  CG  GLN A  18      10.239  10.397   8.301  1.00  3.450          C  
ATOM    253  CD  GLN A  18      11.381   9.798   7.501  1.00  3.450          C  
ATOM    254  OE1 GLN A  18      11.719  10.299   6.424  1.00  3.450          O  
ATOM    255  NE2 GLN A  18      11.974   8.731   8.015  1.00  3.450          N  
ATOM    256  H   GLN A  18       6.928  10.304   5.908  1.00  3.070          H  
ATOM    257  HA  GLN A  18       9.098   8.563   6.550  1.00  2.920          H  
ATOM    258 1HB  GLN A  18       9.150  11.093   6.588  1.00  4.140          H  
ATOM    259 2HB  GLN A  18       8.209  11.055   8.069  1.00  4.140          H  
ATOM    260 1HG  GLN A  18      10.531  11.396   8.616  1.00  4.140          H  
ATOM    261 2HG  GLN A  18      10.067   9.766   9.174  1.00  4.140          H  
ATOM    262 1HE2 GLN A  18      12.731   8.287   7.518  1.00  4.140          H  
ATOM    263 2HE2 GLN A  18      11.660   8.354   8.887  1.00  4.140          H  
ATOM    264  N   VAL A  19       6.651   8.691   8.754  1.00  2.300          N  
ATOM    265  CA  VAL A  19       6.044   8.000   9.880  1.00  2.400          C  
ATOM    266  C   VAL A  19       5.876   6.516   9.547  1.00  2.190          C  
ATOM    267  O   VAL A  19       6.265   5.662  10.344  1.00  2.100          O  
ATOM    268  CB  VAL A  19       4.703   8.669  10.256  1.00  3.320          C  
ATOM    269  CG1 VAL A  19       3.963   7.853  11.224  1.00  3.320          C  
ATOM    270  CG2 VAL A  19       4.980  10.030  10.875  1.00  3.320          C  
ATOM    271  H   VAL A  19       6.151   9.466   8.303  1.00  2.760          H  
ATOM    272  HA  VAL A  19       6.712   8.086  10.736  1.00  2.880          H  
ATOM    273  HB  VAL A  19       4.098   8.782   9.373  1.00  3.980          H  
ATOM    274 1HG1 VAL A  19       3.026   8.343  11.477  1.00  3.980          H  
ATOM    275 2HG1 VAL A  19       3.754   6.892  10.780  1.00  3.980          H  
ATOM    276 3HG1 VAL A  19       4.563   7.723  12.126  1.00  3.980          H  
ATOM    277 1HG2 VAL A  19       4.040  10.514  11.133  1.00  3.980          H  
ATOM    278 2HG2 VAL A  19       5.581   9.901  11.772  1.00  3.980          H  
ATOM    279 3HG2 VAL A  19       5.518  10.649  10.184  1.00  3.980          H  
ATOM    280  N   ILE A  20       5.379   6.209   8.345  1.00  2.290          N  
ATOM    281  CA  ILE A  20       5.228   4.817   7.949  1.00  2.370          C  
ATOM    282  C   ILE A  20       6.586   4.110   7.928  1.00  2.050          C  
ATOM    283  O   ILE A  20       6.654   2.938   8.313  1.00  2.020          O  
ATOM    284  CB  ILE A  20       4.529   4.666   6.574  1.00  3.290          C  
ATOM    285  CG1 ILE A  20       3.038   5.200   6.632  1.00  3.290          C  
ATOM    286  CG2 ILE A  20       4.564   3.193   6.116  1.00  3.290          C  
ATOM    287  CD1 ILE A  20       2.070   4.485   7.586  1.00  3.290          C  
ATOM    288  H   ILE A  20       5.046   6.967   7.743  1.00  2.750          H  
ATOM    289  HA  ILE A  20       4.623   4.316   8.690  1.00  2.840          H  
ATOM    290  HB  ILE A  20       5.054   5.274   5.836  1.00  3.940          H  
ATOM    291 1HG1 ILE A  20       3.068   6.233   6.920  1.00  3.940          H  
ATOM    292 2HG1 ILE A  20       2.630   5.141   5.634  1.00  3.940          H  
ATOM    293 1HG2 ILE A  20       4.089   3.110   5.164  1.00  3.940          H  
ATOM    294 2HG2 ILE A  20       5.590   2.844   6.022  1.00  3.940          H  
ATOM    295 3HG2 ILE A  20       4.050   2.566   6.830  1.00  3.940          H  
ATOM    296 1HD1 ILE A  20       1.094   4.958   7.514  1.00  3.940          H  
ATOM    297 2HD1 ILE A  20       1.974   3.438   7.313  1.00  3.940          H  
ATOM    298 3HD1 ILE A  20       2.422   4.565   8.600  1.00  3.940          H  
ATOM    299  N   GLU A  21       7.648   4.758   7.429  1.00  2.030          N  
ATOM    300  CA  GLU A  21       8.955   4.099   7.450  1.00  2.100          C  
ATOM    301  C   GLU A  21       9.388   3.795   8.892  1.00  1.940          C  
ATOM    302  O   GLU A  21       9.944   2.721   9.166  1.00  2.090          O  
ATOM    303  CB  GLU A  21      10.036   4.943   6.769  1.00  2.910          C  
ATOM    304  CG  GLU A  21       9.913   5.059   5.256  1.00  2.910          C  
ATOM    305  CD  GLU A  21      11.025   5.874   4.658  1.00  2.910          C  
ATOM    306  OE1 GLU A  21      11.787   6.435   5.403  1.00  2.910          O  
ATOM    307  OE2 GLU A  21      11.122   5.921   3.457  1.00  2.910          O  
ATOM    308  H   GLU A  21       7.526   5.695   7.027  1.00  2.440          H  
ATOM    309  HA  GLU A  21       8.869   3.157   6.911  1.00  2.520          H  
ATOM    310 1HB  GLU A  21      10.007   5.956   7.178  1.00  3.490          H  
ATOM    311 2HB  GLU A  21      11.016   4.528   6.997  1.00  3.490          H  
ATOM    312 1HG  GLU A  21       9.924   4.061   4.819  1.00  3.490          H  
ATOM    313 2HG  GLU A  21       8.955   5.523   5.015  1.00  3.490          H  
ATOM    314  N   ALA A  22       9.128   4.726   9.822  1.00  1.870          N  
ATOM    315  CA  ALA A  22       9.462   4.488  11.221  1.00  2.080          C  
ATOM    316  C   ALA A  22       8.698   3.274  11.748  1.00  2.020          C  
ATOM    317  O   ALA A  22       9.267   2.424  12.454  1.00  2.240          O  
ATOM    318  CB  ALA A  22       9.136   5.714  12.058  1.00  2.830          C  
ATOM    319  H   ALA A  22       8.749   5.634   9.525  1.00  2.240          H  
ATOM    320  HA  ALA A  22      10.528   4.279  11.287  1.00  2.500          H  
ATOM    321 1HB  ALA A  22       9.407   5.530  13.094  1.00  3.390          H  
ATOM    322 2HB  ALA A  22       9.696   6.568  11.675  1.00  3.390          H  
ATOM    323 3HB  ALA A  22       8.073   5.924  11.995  1.00  3.390          H  
ATOM    324  N   PHE A  23       7.423   3.160  11.344  1.00  1.900          N  
ATOM    325  CA  PHE A  23       6.599   2.041  11.750  1.00  2.030          C  
ATOM    326  C   PHE A  23       7.169   0.773  11.175  1.00  1.710          C  
ATOM    327  O   PHE A  23       7.292  -0.216  11.882  1.00  1.710          O  
ATOM    328  CB  PHE A  23       5.162   2.179  11.266  1.00  2.790          C  
ATOM    329  CG  PHE A  23       4.381   3.305  11.876  1.00  2.790          C  
ATOM    330  CD1 PHE A  23       4.810   3.998  13.008  1.00  2.790          C  
ATOM    331  CD2 PHE A  23       3.189   3.677  11.310  1.00  2.790          C  
ATOM    332  CE1 PHE A  23       4.068   5.009  13.515  1.00  2.790          C  
ATOM    333  CE2 PHE A  23       2.462   4.695  11.847  1.00  2.790          C  
ATOM    334  CZ  PHE A  23       2.899   5.353  12.946  1.00  2.790          C  
ATOM    335  H   PHE A  23       7.011   3.930  10.804  1.00  2.280          H  
ATOM    336  HA  PHE A  23       6.621   1.946  12.831  1.00  2.440          H  
ATOM    337 1HB  PHE A  23       5.157   2.311  10.190  1.00  3.350          H  
ATOM    338 2HB  PHE A  23       4.639   1.257  11.467  1.00  3.350          H  
ATOM    339  HD1 PHE A  23       5.745   3.759  13.496  1.00  3.350          H  
ATOM    340  HD2 PHE A  23       2.831   3.149  10.424  1.00  3.350          H  
ATOM    341  HE1 PHE A  23       4.424   5.556  14.382  1.00  3.350          H  
ATOM    342  HE2 PHE A  23       1.556   4.997  11.398  1.00  3.350          H  
ATOM    343  HZ  PHE A  23       2.326   6.176  13.357  1.00  3.350          H  
ATOM    344  N   SER A  24       7.604   0.795   9.918  1.00  1.650          N  
ATOM    345  CA  SER A  24       8.138  -0.414   9.314  1.00  1.700          C  
ATOM    346  C   SER A  24       9.235  -0.995  10.187  1.00  1.660          C  
ATOM    347  O   SER A  24       9.233  -2.201  10.454  1.00  1.750          O  
ATOM    348  CB  SER A  24       8.684  -0.127   7.929  1.00  2.360          C  
ATOM    349  OG  SER A  24       9.180  -1.296   7.332  1.00  2.360          O  
ATOM    350  H   SER A  24       7.473   1.636   9.349  1.00  1.980          H  
ATOM    351  HA  SER A  24       7.341  -1.147   9.240  1.00  2.040          H  
ATOM    352 1HB  SER A  24       7.903   0.313   7.308  1.00  2.830          H  
ATOM    353 2HB  SER A  24       9.482   0.599   8.002  1.00  2.830          H  
ATOM    354  HG  SER A  24       9.494  -1.030   6.466  1.00  2.830          H  
ATOM    355  N   ASN A  25      10.165  -0.160  10.654  1.00  1.770          N  
ATOM    356  CA  ASN A  25      11.217  -0.699  11.511  1.00  2.100          C  
ATOM    357  C   ASN A  25      10.658  -1.230  12.846  1.00  2.090          C  
ATOM    358  O   ASN A  25      11.075  -2.299  13.324  1.00  2.300          O  
ATOM    359  CB  ASN A  25      12.288   0.341  11.737  1.00  2.810          C  
ATOM    360  CG  ASN A  25      13.143   0.553  10.506  1.00  2.810          C  
ATOM    361  OD1 ASN A  25      13.205  -0.293   9.595  1.00  2.810          O  
ATOM    362  ND2 ASN A  25      13.813   1.674  10.460  1.00  2.810          N  
ATOM    363  H   ASN A  25      10.136   0.826  10.359  1.00  2.120          H  
ATOM    364  HA  ASN A  25      11.668  -1.546  10.999  1.00  2.520          H  
ATOM    365 1HB  ASN A  25      11.812   1.290  12.001  1.00  3.370          H  
ATOM    366 2HB  ASN A  25      12.921   0.043  12.571  1.00  3.370          H  
ATOM    367 1HD2 ASN A  25      14.396   1.876   9.673  1.00  3.370          H  
ATOM    368 2HD2 ASN A  25      13.742   2.331  11.209  1.00  3.370          H  
ATOM    369  N   ALA A  26       9.681  -0.515  13.432  1.00  2.010          N  
ATOM    370  CA  ALA A  26       9.066  -0.962  14.686  1.00  2.220          C  
ATOM    371  C   ALA A  26       8.407  -2.327  14.512  1.00  2.060          C  
ATOM    372  O   ALA A  26       8.488  -3.173  15.413  1.00  2.270          O  
ATOM    373  CB  ALA A  26       8.021   0.041  15.164  1.00  3.020          C  
ATOM    374  H   ALA A  26       9.411   0.389  13.022  1.00  2.410          H  
ATOM    375  HA  ALA A  26       9.854  -1.051  15.433  1.00  2.660          H  
ATOM    376 1HB  ALA A  26       7.596  -0.301  16.105  1.00  3.630          H  
ATOM    377 2HB  ALA A  26       8.491   1.014  15.303  1.00  3.630          H  
ATOM    378 3HB  ALA A  26       7.234   0.123  14.420  1.00  3.630          H  
ATOM    379  N   ILE A  27       7.778  -2.517  13.351  1.00  1.790          N  
ATOM    380  CA  ILE A  27       7.071  -3.716  12.935  1.00  1.830          C  
ATOM    381  C   ILE A  27       8.041  -4.860  12.711  1.00  1.970          C  
ATOM    382  O   ILE A  27       7.809  -5.974  13.163  1.00  2.170          O  
ATOM    383  CB  ILE A  27       6.227  -3.438  11.677  1.00  2.550          C  
ATOM    384  CG1 ILE A  27       5.117  -2.441  12.059  1.00  2.550          C  
ATOM    385  CG2 ILE A  27       5.626  -4.758  11.111  1.00  2.550          C  
ATOM    386  CD1 ILE A  27       4.412  -1.836  10.913  1.00  2.550          C  
ATOM    387  H   ILE A  27       7.773  -1.719  12.714  1.00  2.150          H  
ATOM    388  HA  ILE A  27       6.391  -4.001  13.735  1.00  2.200          H  
ATOM    389  HB  ILE A  27       6.851  -2.968  10.921  1.00  3.060          H  
ATOM    390 1HG1 ILE A  27       4.410  -2.938  12.667  1.00  3.060          H  
ATOM    391 2HG1 ILE A  27       5.546  -1.649  12.650  1.00  3.060          H  
ATOM    392 1HG2 ILE A  27       5.033  -4.558  10.226  1.00  3.060          H  
ATOM    393 2HG2 ILE A  27       6.421  -5.450  10.841  1.00  3.060          H  
ATOM    394 3HG2 ILE A  27       4.995  -5.213  11.866  1.00  3.060          H  
ATOM    395 1HD1 ILE A  27       3.669  -1.160  11.305  1.00  3.060          H  
ATOM    396 2HD1 ILE A  27       5.118  -1.284  10.292  1.00  3.060          H  
ATOM    397 3HD1 ILE A  27       3.926  -2.594  10.313  1.00  3.060          H  
ATOM    398  N   LYS A  28       9.153  -4.617  12.022  1.00  2.060          N  
ATOM    399  CA  LYS A  28      10.105  -5.704  11.797  1.00  2.470          C  
ATOM    400  C   LYS A  28      10.450  -6.410  13.114  1.00  2.720          C  
ATOM    401  O   LYS A  28      10.502  -7.641  13.157  1.00  3.030          O  
ATOM    402  CB  LYS A  28      11.392  -5.180  11.150  1.00  3.290          C  
ATOM    403  CG  LYS A  28      11.269  -4.772   9.684  1.00  3.290          C  
ATOM    404  CD  LYS A  28      12.583  -4.180   9.163  1.00  3.290          C  
ATOM    405  CE  LYS A  28      12.447  -3.687   7.733  1.00  3.290          C  
ATOM    406  NZ  LYS A  28      13.697  -3.028   7.254  1.00  3.290          N  
ATOM    407  H   LYS A  28       9.297  -3.690  11.613  1.00  2.470          H  
ATOM    408  HA  LYS A  28       9.645  -6.433  11.130  1.00  2.960          H  
ATOM    409 1HB  LYS A  28      11.732  -4.303  11.703  1.00  3.950          H  
ATOM    410 2HB  LYS A  28      12.169  -5.938  11.230  1.00  3.950          H  
ATOM    411 1HG  LYS A  28      11.019  -5.651   9.090  1.00  3.950          H  
ATOM    412 2HG  LYS A  28      10.478  -4.051   9.563  1.00  3.950          H  
ATOM    413 1HD  LYS A  28      12.876  -3.338   9.793  1.00  3.950          H  
ATOM    414 2HD  LYS A  28      13.367  -4.934   9.206  1.00  3.950          H  
ATOM    415 1HE  LYS A  28      12.221  -4.531   7.084  1.00  3.950          H  
ATOM    416 2HE  LYS A  28      11.625  -2.968   7.680  1.00  3.950          H  
ATOM    417 1HZ  LYS A  28      13.569  -2.710   6.305  1.00  3.950          H  
ATOM    418 2HZ  LYS A  28      13.897  -2.229   7.856  1.00  3.950          H  
ATOM    419 3HZ  LYS A  28      14.466  -3.680   7.290  1.00  3.950          H  
ATOM    420  N   GLU A  29      10.657  -5.642  14.188  1.00  2.690          N  
ATOM    421  CA  GLU A  29      10.929  -6.247  15.495  1.00  3.060          C  
ATOM    422  C   GLU A  29       9.666  -6.808  16.187  1.00  2.840          C  
ATOM    423  O   GLU A  29       9.659  -7.951  16.688  1.00  3.100          O  
ATOM    424  CB  GLU A  29      11.589  -5.228  16.426  1.00  4.140          C  
ATOM    425  CG  GLU A  29      11.935  -5.774  17.814  1.00  4.140          C  
ATOM    426  CD  GLU A  29      12.638  -4.779  18.683  1.00  4.140          C  
ATOM    427  OE1 GLU A  29      12.911  -3.699  18.223  1.00  4.140          O  
ATOM    428  OE2 GLU A  29      12.889  -5.097  19.818  1.00  4.140          O  
ATOM    429  H   GLU A  29      10.663  -4.622  14.061  1.00  3.230          H  
ATOM    430  HA  GLU A  29      11.625  -7.071  15.344  1.00  3.670          H  
ATOM    431 1HB  GLU A  29      12.505  -4.859  15.966  1.00  4.960          H  
ATOM    432 2HB  GLU A  29      10.921  -4.374  16.555  1.00  4.960          H  
ATOM    433 1HG  GLU A  29      11.014  -6.072  18.319  1.00  4.960          H  
ATOM    434 2HG  GLU A  29      12.557  -6.662  17.702  1.00  4.960          H  
ATOM    435  N   HIS A  30       8.604  -5.997  16.226  1.00  2.480          N  
ATOM    436  CA  HIS A  30       7.390  -6.332  16.951  1.00  2.500          C  
ATOM    437  C   HIS A  30       6.486  -7.362  16.320  1.00  1.960          C  
ATOM    438  O   HIS A  30       5.839  -8.122  17.025  1.00  1.880          O  
ATOM    439  CB  HIS A  30       6.595  -5.073  17.236  1.00  3.490          C  
ATOM    440  CG  HIS A  30       7.207  -4.277  18.306  1.00  3.490          C  
ATOM    441  ND1 HIS A  30       8.279  -3.450  18.089  1.00  3.490          N  
ATOM    442  CD2 HIS A  30       6.905  -4.176  19.618  1.00  3.490          C  
ATOM    443  CE1 HIS A  30       8.622  -2.872  19.219  1.00  3.490          C  
ATOM    444  NE2 HIS A  30       7.798  -3.295  20.171  1.00  3.490          N  
ATOM    445  H   HIS A  30       8.654  -5.079  15.775  1.00  2.980          H  
ATOM    446  HA  HIS A  30       7.684  -6.719  17.916  1.00  3.000          H  
ATOM    447 1HB  HIS A  30       6.535  -4.468  16.334  1.00  4.190          H  
ATOM    448 2HB  HIS A  30       5.602  -5.319  17.515  1.00  4.190          H  
ATOM    449  HD1 HIS A  30       8.688  -3.246  17.177  1.00  4.190          H  
ATOM    450  HD2 HIS A  30       6.139  -4.644  20.237  1.00  4.190          H  
ATOM    451  HE1 HIS A  30       9.464  -2.180  19.249  1.00  4.190          H  
ATOM    452  N   LEU A  31       6.425  -7.455  15.010  1.00  1.850          N  
ATOM    453  CA  LEU A  31       5.491  -8.383  14.410  1.00  1.750          C  
ATOM    454  C   LEU A  31       5.744  -9.779  14.954  1.00  1.610          C  
ATOM    455  O   LEU A  31       4.806 -10.434  15.401  1.00  1.520          O  
ATOM    456  CB  LEU A  31       5.655  -8.337  12.881  1.00  2.490          C  
ATOM    457  CG  LEU A  31       4.698  -9.162  11.982  1.00  2.490          C  
ATOM    458  CD1 LEU A  31       3.281  -8.668  12.143  1.00  2.490          C  
ATOM    459  CD2 LEU A  31       5.153  -9.012  10.541  1.00  2.490          C  
ATOM    460  H   LEU A  31       6.982  -6.850  14.418  1.00  2.220          H  
ATOM    461  HA  LEU A  31       4.486  -8.099  14.698  1.00  2.100          H  
ATOM    462 1HB  LEU A  31       5.567  -7.309  12.581  1.00  2.990          H  
ATOM    463 2HB  LEU A  31       6.672  -8.653  12.649  1.00  2.990          H  
ATOM    464  HG  LEU A  31       4.712 -10.196  12.263  1.00  2.990          H  
ATOM    465 1HD1 LEU A  31       2.625  -9.238  11.496  1.00  2.990          H  
ATOM    466 2HD1 LEU A  31       2.955  -8.781  13.171  1.00  2.990          H  
ATOM    467 3HD1 LEU A  31       3.247  -7.630  11.861  1.00  2.990          H  
ATOM    468 1HD2 LEU A  31       4.506  -9.571   9.887  1.00  2.990          H  
ATOM    469 2HD2 LEU A  31       5.128  -7.961  10.251  1.00  2.990          H  
ATOM    470 3HD2 LEU A  31       6.165  -9.387  10.447  1.00  2.990          H  
ATOM    471  N   MET A  32       7.013 -10.191  15.031  1.00  1.880          N  
ATOM    472  CA  MET A  32       7.337 -11.509  15.563  1.00  2.020          C  
ATOM    473  C   MET A  32       7.417 -11.513  17.081  1.00  1.640          C  
ATOM    474  O   MET A  32       6.940 -12.448  17.725  1.00  1.720          O  
ATOM    475  CB  MET A  32       8.650 -12.002  14.971  1.00  2.770          C  
ATOM    476  CG  MET A  32       8.615 -12.275  13.471  1.00  2.770          C  
ATOM    477  SD  MET A  32       7.429 -13.557  13.029  1.00  2.770          S  
ATOM    478  CE  MET A  32       6.018 -12.641  12.435  1.00  2.770          C  
ATOM    479  H   MET A  32       7.740  -9.589  14.665  1.00  2.260          H  
ATOM    480  HA  MET A  32       6.545 -12.199  15.292  1.00  2.420          H  
ATOM    481 1HB  MET A  32       9.427 -11.258  15.155  1.00  3.330          H  
ATOM    482 2HB  MET A  32       8.953 -12.921  15.476  1.00  3.330          H  
ATOM    483 1HG  MET A  32       8.341 -11.359  12.947  1.00  3.330          H  
ATOM    484 2HG  MET A  32       9.602 -12.582  13.127  1.00  3.330          H  
ATOM    485 1HE  MET A  32       5.249 -13.330  12.161  1.00  3.330          H  
ATOM    486 2HE  MET A  32       5.635 -12.009  13.207  1.00  3.330          H  
ATOM    487 3HE  MET A  32       6.301 -12.045  11.567  1.00  3.330          H  
ATOM    488  N   SER A  33       7.954 -10.454  17.700  1.00  1.470          N  
ATOM    489  CA  SER A  33       8.062 -10.475  19.156  1.00  1.430          C  
ATOM    490  C   SER A  33       6.664 -10.603  19.775  1.00  1.180          C  
ATOM    491  O   SER A  33       6.460 -11.276  20.804  1.00  1.450          O  
ATOM    492  CB  SER A  33       8.739  -9.211  19.655  1.00  2.020          C  
ATOM    493  OG  SER A  33      10.071  -9.131  19.201  1.00  2.020          O  
ATOM    494  H   SER A  33       8.347  -9.658  17.193  1.00  1.760          H  
ATOM    495  HA  SER A  33       8.658 -11.338  19.450  1.00  1.720          H  
ATOM    496 1HB  SER A  33       8.184  -8.347  19.329  1.00  2.420          H  
ATOM    497 2HB  SER A  33       8.726  -9.211  20.741  1.00  2.420          H  
ATOM    498  HG  SER A  33      10.021  -8.792  18.275  1.00  2.420          H  
ATOM    499  N   LEU A  34       5.692  -9.956  19.128  1.00  1.090          N  
ATOM    500  CA  LEU A  34       4.321  -9.967  19.565  1.00  1.390          C  
ATOM    501  C   LEU A  34       3.596 -11.246  19.107  1.00  1.460          C  
ATOM    502  O   LEU A  34       3.062 -11.980  19.947  1.00  1.740          O  
ATOM    503  CB  LEU A  34       3.600  -8.727  18.998  1.00  1.830          C  
ATOM    504  CG  LEU A  34       4.059  -7.308  19.460  1.00  1.830          C  
ATOM    505  CD1 LEU A  34       3.320  -6.300  18.627  1.00  1.830          C  
ATOM    506  CD2 LEU A  34       3.763  -7.096  20.906  1.00  1.830          C  
ATOM    507  H   LEU A  34       5.920  -9.404  18.306  1.00  1.310          H  
ATOM    508  HA  LEU A  34       4.307  -9.938  20.642  1.00  1.670          H  
ATOM    509 1HB  LEU A  34       3.639  -8.767  17.912  1.00  2.190          H  
ATOM    510 2HB  LEU A  34       2.587  -8.785  19.278  1.00  2.190          H  
ATOM    511  HG  LEU A  34       5.128  -7.188  19.293  1.00  2.190          H  
ATOM    512 1HD1 LEU A  34       3.608  -5.286  18.905  1.00  2.190          H  
ATOM    513 2HD1 LEU A  34       3.567  -6.478  17.593  1.00  2.190          H  
ATOM    514 3HD1 LEU A  34       2.252  -6.427  18.770  1.00  2.190          H  
ATOM    515 1HD2 LEU A  34       4.078  -6.097  21.199  1.00  2.190          H  
ATOM    516 2HD2 LEU A  34       2.705  -7.211  21.084  1.00  2.190          H  
ATOM    517 3HD2 LEU A  34       4.301  -7.809  21.470  1.00  2.190          H  
ATOM    518  N   GLN A  35       3.665 -11.636  17.820  1.00  1.540          N  
ATOM    519  CA  GLN A  35       2.926 -12.838  17.404  1.00  1.960          C  
ATOM    520  C   GLN A  35       3.376 -14.092  18.144  1.00  1.910          C  
ATOM    521  O   GLN A  35       2.552 -14.954  18.461  1.00  2.260          O  
ATOM    522  CB  GLN A  35       2.991 -13.073  15.892  1.00  2.580          C  
ATOM    523  CG  GLN A  35       2.169 -12.079  15.092  1.00  2.580          C  
ATOM    524  CD  GLN A  35       2.243 -12.289  13.596  1.00  2.580          C  
ATOM    525  OE1 GLN A  35       2.885 -13.226  13.080  1.00  2.580          O  
ATOM    526  NE2 GLN A  35       1.580 -11.397  12.897  1.00  2.580          N  
ATOM    527  H   GLN A  35       4.137 -11.083  17.100  1.00  1.850          H  
ATOM    528  HA  GLN A  35       1.877 -12.673  17.650  1.00  2.350          H  
ATOM    529 1HB  GLN A  35       4.030 -12.998  15.560  1.00  3.090          H  
ATOM    530 2HB  GLN A  35       2.641 -14.076  15.657  1.00  3.090          H  
ATOM    531 1HG  GLN A  35       1.128 -12.190  15.389  1.00  3.090          H  
ATOM    532 2HG  GLN A  35       2.495 -11.070  15.315  1.00  3.090          H  
ATOM    533 1HE2 GLN A  35       1.578 -11.424  11.895  1.00  3.090          H  
ATOM    534 2HE2 GLN A  35       1.082 -10.672  13.362  1.00  3.090          H  
ATOM    535  N   ALA A  36       4.659 -14.165  18.496  1.00  1.630          N  
ATOM    536  CA  ALA A  36       5.250 -15.289  19.212  1.00  1.730          C  
ATOM    537  C   ALA A  36       4.575 -15.537  20.559  1.00  1.770          C  
ATOM    538  O   ALA A  36       4.710 -16.618  21.136  1.00  2.130          O  
ATOM    539  CB  ALA A  36       6.727 -15.024  19.453  1.00  2.380          C  
ATOM    540  H   ALA A  36       5.303 -13.422  18.205  1.00  1.960          H  
ATOM    541  HA  ALA A  36       5.131 -16.181  18.600  1.00  2.080          H  
ATOM    542 1HB  ALA A  36       7.170 -15.873  19.969  1.00  2.860          H  
ATOM    543 2HB  ALA A  36       7.227 -14.873  18.499  1.00  2.860          H  
ATOM    544 3HB  ALA A  36       6.831 -14.127  20.063  1.00  2.860          H  
ATOM    545  N   ARG A  37       3.923 -14.511  21.098  1.00  1.620          N  
ATOM    546  CA  ARG A  37       3.270 -14.549  22.388  1.00  1.980          C  
ATOM    547  C   ARG A  37       1.772 -14.235  22.267  1.00  2.400          C  
ATOM    548  O   ARG A  37       1.135 -13.837  23.247  1.00  2.820          O  
ATOM    549  CB  ARG A  37       3.979 -13.565  23.290  1.00  2.630          C  
ATOM    550  CG  ARG A  37       5.426 -13.971  23.569  1.00  2.630          C  
ATOM    551  CD  ARG A  37       6.198 -12.908  24.200  1.00  2.630          C  
ATOM    552  NE  ARG A  37       7.545 -13.345  24.516  1.00  2.630          N  
ATOM    553  CZ  ARG A  37       8.600 -13.383  23.650  1.00  2.630          C  
ATOM    554  NH1 ARG A  37       8.503 -12.981  22.378  1.00  2.630          N  
ATOM    555  NH2 ARG A  37       9.765 -13.833  24.094  1.00  2.630          N  
ATOM    556  H   ARG A  37       3.829 -13.646  20.562  1.00  1.940          H  
ATOM    557  HA  ARG A  37       3.379 -15.550  22.804  1.00  2.380          H  
ATOM    558 1HB  ARG A  37       3.996 -12.591  22.806  1.00  3.150          H  
ATOM    559 2HB  ARG A  37       3.453 -13.464  24.237  1.00  3.150          H  
ATOM    560 1HG  ARG A  37       5.438 -14.840  24.222  1.00  3.150          H  
ATOM    561 2HG  ARG A  37       5.922 -14.220  22.640  1.00  3.150          H  
ATOM    562 1HD  ARG A  37       6.263 -12.081  23.516  1.00  3.150          H  
ATOM    563 2HD  ARG A  37       5.710 -12.588  25.119  1.00  3.150          H  
ATOM    564  HE  ARG A  37       7.711 -13.666  25.462  1.00  3.150          H  
ATOM    565 1HH1 ARG A  37       7.627 -12.611  21.975  1.00  3.150          H  
ATOM    566 2HH1 ARG A  37       9.313 -13.028  21.778  1.00  3.150          H  
ATOM    567 1HH2 ARG A  37       9.857 -14.139  25.054  1.00  3.150          H  
ATOM    568 2HH2 ARG A  37      10.565 -13.872  23.479  1.00  3.150          H  
ATOM    569  N   ASP A  38       1.231 -14.419  21.052  1.00  2.610          N  
ATOM    570  CA  ASP A  38      -0.166 -14.179  20.678  1.00  3.130          C  
ATOM    571  C   ASP A  38      -0.664 -12.751  20.937  1.00  3.120          C  
ATOM    572  O   ASP A  38      -1.811 -12.538  21.342  1.00  3.590          O  
ATOM    573  CB  ASP A  38      -1.075 -15.178  21.405  1.00  4.170          C  
ATOM    574  CG  ASP A  38      -0.800 -16.635  20.998  1.00  4.170          C  
ATOM    575  OD1 ASP A  38      -0.588 -16.896  19.820  1.00  4.170          O  
ATOM    576  OD2 ASP A  38      -0.793 -17.483  21.854  1.00  4.170          O  
ATOM    577  H   ASP A  38       1.838 -14.757  20.301  1.00  3.130          H  
ATOM    578  HA  ASP A  38      -0.249 -14.359  19.607  1.00  3.760          H  
ATOM    579 1HB  ASP A  38      -0.946 -15.080  22.482  1.00  5.010          H  
ATOM    580 2HB  ASP A  38      -2.118 -14.947  21.184  1.00  5.010          H  
ATOM    581  N   ARG A  39       0.187 -11.769  20.653  1.00  2.740          N  
ATOM    582  CA  ARG A  39      -0.137 -10.364  20.801  1.00  2.810          C  
ATOM    583  C   ARG A  39      -0.307  -9.711  19.404  1.00  2.550          C  
ATOM    584  O   ARG A  39       0.620  -9.761  18.605  1.00  2.450          O  
ATOM    585  CB  ARG A  39       0.986  -9.714  21.593  1.00  3.910          C  
ATOM    586  CG  ARG A  39       1.108 -10.212  23.032  1.00  3.910          C  
ATOM    587  CD  ARG A  39       2.170  -9.504  23.816  1.00  3.910          C  
ATOM    588  NE  ARG A  39       3.524  -9.785  23.323  1.00  3.910          N  
ATOM    589  CZ  ARG A  39       4.658  -9.180  23.769  1.00  3.910          C  
ATOM    590  NH1 ARG A  39       4.596  -8.285  24.738  1.00  3.910          N  
ATOM    591  NH2 ARG A  39       5.841  -9.477  23.225  1.00  3.910          N  
ATOM    592  H   ARG A  39       1.130 -11.999  20.329  1.00  3.290          H  
ATOM    593  HA  ARG A  39      -1.039 -10.278  21.394  1.00  3.370          H  
ATOM    594 1HB  ARG A  39       1.907  -9.979  21.140  1.00  4.690          H  
ATOM    595 2HB  ARG A  39       0.931  -8.666  21.572  1.00  4.690          H  
ATOM    596 1HG  ARG A  39       0.158 -10.085  23.539  1.00  4.690          H  
ATOM    597 2HG  ARG A  39       1.365 -11.268  23.017  1.00  4.690          H  
ATOM    598 1HD  ARG A  39       2.003  -8.438  23.738  1.00  4.690          H  
ATOM    599 2HD  ARG A  39       2.110  -9.812  24.859  1.00  4.690          H  
ATOM    600  HE  ARG A  39       3.617 -10.470  22.583  1.00  4.690          H  
ATOM    601 1HH1 ARG A  39       3.711  -8.049  25.158  1.00  4.690          H  
ATOM    602 2HH1 ARG A  39       5.441  -7.833  25.066  1.00  4.690          H  
ATOM    603 1HH2 ARG A  39       5.917 -10.168  22.450  1.00  4.690          H  
ATOM    604 2HH2 ARG A  39       6.677  -9.020  23.558  1.00  4.690          H  
ATOM    605  N   PRO A  40      -1.497  -9.215  19.008  1.00  2.520          N  
ATOM    606  CA  PRO A  40      -1.731  -8.578  17.712  1.00  2.320          C  
ATOM    607  C   PRO A  40      -0.807  -7.377  17.498  1.00  1.950          C  
ATOM    608  O   PRO A  40      -0.652  -6.551  18.404  1.00  1.950          O  
ATOM    609  CB  PRO A  40      -3.201  -8.153  17.814  1.00  3.480          C  
ATOM    610  CG  PRO A  40      -3.808  -9.128  18.808  1.00  3.480          C  
ATOM    611  CD  PRO A  40      -2.712  -9.387  19.823  1.00  3.480          C  
ATOM    612  HA  PRO A  40      -1.592  -9.322  16.915  1.00  2.780          H  
ATOM    613 1HB  PRO A  40      -3.272  -7.116  18.126  1.00  4.180          H  
ATOM    614 2HB  PRO A  40      -3.675  -8.213  16.823  1.00  4.180          H  
ATOM    615 1HG  PRO A  40      -4.709  -8.691  19.265  1.00  4.180          H  
ATOM    616 2HG  PRO A  40      -4.129 -10.046  18.294  1.00  4.180          H  
ATOM    617 1HD  PRO A  40      -2.759  -8.653  20.619  1.00  4.180          H  
ATOM    618 2HD  PRO A  40      -2.818 -10.426  20.183  1.00  4.180          H  
ATOM    619  N   LEU A  41      -0.267  -7.237  16.276  1.00  1.770          N  
ATOM    620  CA  LEU A  41       0.671  -6.151  15.979  1.00  1.530          C  
ATOM    621  C   LEU A  41       0.174  -4.774  16.387  1.00  1.450          C  
ATOM    622  O   LEU A  41       0.880  -4.036  17.078  1.00  1.420          O  
ATOM    623  CB  LEU A  41       0.961  -6.067  14.472  1.00  2.240          C  
ATOM    624  CG  LEU A  41       1.967  -4.946  14.022  1.00  2.240          C  
ATOM    625  CD1 LEU A  41       3.367  -5.278  14.517  1.00  2.240          C  
ATOM    626  CD2 LEU A  41       1.917  -4.772  12.520  1.00  2.240          C  
ATOM    627  H   LEU A  41      -0.458  -7.932  15.568  1.00  2.120          H  
ATOM    628  HA  LEU A  41       1.586  -6.365  16.507  1.00  1.840          H  
ATOM    629 1HB  LEU A  41       1.362  -7.024  14.146  1.00  2.690          H  
ATOM    630 2HB  LEU A  41       0.027  -5.887  13.955  1.00  2.690          H  
ATOM    631  HG  LEU A  41       1.683  -4.021  14.477  1.00  2.690          H  
ATOM    632 1HD1 LEU A  41       4.050  -4.517  14.228  1.00  2.690          H  
ATOM    633 2HD1 LEU A  41       3.387  -5.364  15.589  1.00  2.690          H  
ATOM    634 3HD1 LEU A  41       3.666  -6.194  14.071  1.00  2.690          H  
ATOM    635 1HD2 LEU A  41       2.571  -3.990  12.211  1.00  2.690          H  
ATOM    636 2HD2 LEU A  41       2.202  -5.678  12.021  1.00  2.690          H  
ATOM    637 3HD2 LEU A  41       0.923  -4.507  12.249  1.00  2.690          H  
ATOM    638  N   VAL A  42      -1.047  -4.449  15.957  1.00  1.580          N  
ATOM    639  CA  VAL A  42      -1.645  -3.141  16.185  1.00  1.750          C  
ATOM    640  C   VAL A  42      -2.142  -2.905  17.593  1.00  1.910          C  
ATOM    641  O   VAL A  42      -1.972  -1.806  18.134  1.00  2.190          O  
ATOM    642  CB  VAL A  42      -2.756  -2.859  15.141  1.00  2.380          C  
ATOM    643  CG1 VAL A  42      -3.976  -3.773  15.288  1.00  2.380          C  
ATOM    644  CG2 VAL A  42      -3.213  -1.444  15.324  1.00  2.380          C  
ATOM    645  H   VAL A  42      -1.550  -5.144  15.428  1.00  1.900          H  
ATOM    646  HA  VAL A  42      -0.870  -2.403  16.008  1.00  2.100          H  
ATOM    647  HB  VAL A  42      -2.345  -3.001  14.146  1.00  2.860          H  
ATOM    648 1HG1 VAL A  42      -4.704  -3.506  14.518  1.00  2.860          H  
ATOM    649 2HG1 VAL A  42      -3.681  -4.810  15.159  1.00  2.860          H  
ATOM    650 3HG1 VAL A  42      -4.441  -3.646  16.259  1.00  2.860          H  
ATOM    651 1HG2 VAL A  42      -3.970  -1.204  14.594  1.00  2.860          H  
ATOM    652 2HG2 VAL A  42      -3.625  -1.323  16.302  1.00  2.860          H  
ATOM    653 3HG2 VAL A  42      -2.403  -0.773  15.220  1.00  2.860          H  
ATOM    654  N   SER A  43      -2.728  -3.920  18.219  1.00  1.900          N  
ATOM    655  CA  SER A  43      -3.241  -3.716  19.554  1.00  2.200          C  
ATOM    656  C   SER A  43      -2.106  -3.289  20.458  1.00  2.060          C  
ATOM    657  O   SER A  43      -2.271  -2.409  21.304  1.00  2.320          O  
ATOM    658  CB  SER A  43      -3.863  -4.991  20.094  1.00  2.960          C  
ATOM    659  OG  SER A  43      -5.001  -5.356  19.355  1.00  2.960          O  
ATOM    660  H   SER A  43      -2.852  -4.812  17.763  1.00  2.280          H  
ATOM    661  HA  SER A  43      -3.992  -2.926  19.530  1.00  2.640          H  
ATOM    662 1HB  SER A  43      -3.128  -5.793  20.064  1.00  3.550          H  
ATOM    663 2HB  SER A  43      -4.135  -4.845  21.137  1.00  3.550          H  
ATOM    664  HG  SER A  43      -5.380  -6.114  19.809  1.00  3.550          H  
ATOM    665  N   PHE A  44      -0.944  -3.906  20.263  1.00  2.040          N  
ATOM    666  CA  PHE A  44       0.218  -3.585  21.055  1.00  2.160          C  
ATOM    667  C   PHE A  44       1.012  -2.370  20.576  1.00  1.960          C  
ATOM    668  O   PHE A  44       1.294  -1.490  21.392  1.00  1.890          O  
ATOM    669  CB  PHE A  44       1.035  -4.834  21.202  1.00  2.980          C  
ATOM    670  CG  PHE A  44       0.389  -5.699  22.219  1.00  2.980          C  
ATOM    671  CD1 PHE A  44      -0.620  -6.585  21.876  1.00  2.980          C  
ATOM    672  CD2 PHE A  44       0.773  -5.610  23.541  1.00  2.980          C  
ATOM    673  CE1 PHE A  44      -1.229  -7.354  22.847  1.00  2.980          C  
ATOM    674  CE2 PHE A  44       0.168  -6.381  24.503  1.00  2.980          C  
ATOM    675  CZ  PHE A  44      -0.834  -7.251  24.153  1.00  2.980          C  
ATOM    676  H   PHE A  44      -0.882  -4.654  19.564  1.00  2.450          H  
ATOM    677  HA  PHE A  44      -0.140  -3.344  22.056  1.00  2.590          H  
ATOM    678 1HB  PHE A  44       1.045  -5.362  20.261  1.00  3.570          H  
ATOM    679 2HB  PHE A  44       2.051  -4.604  21.500  1.00  3.570          H  
ATOM    680  HD1 PHE A  44      -0.934  -6.670  20.836  1.00  3.570          H  
ATOM    681  HD2 PHE A  44       1.563  -4.909  23.820  1.00  3.570          H  
ATOM    682  HE1 PHE A  44      -2.019  -8.043  22.590  1.00  3.570          H  
ATOM    683  HE2 PHE A  44       0.478  -6.298  25.545  1.00  3.570          H  
ATOM    684  HZ  PHE A  44      -1.316  -7.859  24.917  1.00  3.570          H  
ATOM    685  N   LEU A  45       1.342  -2.247  19.277  1.00  2.210          N  
ATOM    686  CA  LEU A  45       2.110  -1.068  18.875  1.00  2.610          C  
ATOM    687  C   LEU A  45       1.378   0.230  19.134  1.00  2.700          C  
ATOM    688  O   LEU A  45       2.017   1.237  19.410  1.00  3.140          O  
ATOM    689  CB  LEU A  45       2.574  -1.075  17.402  1.00  3.490          C  
ATOM    690  CG  LEU A  45       3.732  -2.010  16.979  1.00  3.490          C  
ATOM    691  CD1 LEU A  45       3.897  -1.937  15.492  1.00  3.490          C  
ATOM    692  CD2 LEU A  45       5.037  -1.530  17.602  1.00  3.490          C  
ATOM    693  H   LEU A  45       1.105  -2.963  18.586  1.00  2.650          H  
ATOM    694  HA  LEU A  45       3.002  -1.044  19.492  1.00  3.130          H  
ATOM    695 1HB  LEU A  45       1.713  -1.338  16.787  1.00  4.190          H  
ATOM    696 2HB  LEU A  45       2.881  -0.075  17.140  1.00  4.190          H  
ATOM    697  HG  LEU A  45       3.516  -3.041  17.266  1.00  4.190          H  
ATOM    698 1HD1 LEU A  45       4.723  -2.573  15.193  1.00  4.190          H  
ATOM    699 2HD1 LEU A  45       2.997  -2.256  15.007  1.00  4.190          H  
ATOM    700 3HD1 LEU A  45       4.117  -0.912  15.207  1.00  4.190          H  
ATOM    701 1HD2 LEU A  45       5.838  -2.161  17.260  1.00  4.190          H  
ATOM    702 2HD2 LEU A  45       5.234  -0.505  17.288  1.00  4.190          H  
ATOM    703 3HD2 LEU A  45       4.992  -1.570  18.683  1.00  4.190          H  
ATOM    704  N   SER A  46       0.046   0.253  19.108  1.00  2.550          N  
ATOM    705  CA  SER A  46      -0.652   1.516  19.348  1.00  3.100          C  
ATOM    706  C   SER A  46      -0.333   2.111  20.734  1.00  3.310          C  
ATOM    707  O   SER A  46      -0.584   3.294  20.971  1.00  3.790          O  
ATOM    708  CB  SER A  46      -2.148   1.331  19.255  1.00  4.120          C  
ATOM    709  OG  SER A  46      -2.628   0.581  20.335  1.00  4.120          O  
ATOM    710  H   SER A  46      -0.505  -0.578  18.869  1.00  3.060          H  
ATOM    711  HA  SER A  46      -0.340   2.233  18.591  1.00  3.720          H  
ATOM    712 1HB  SER A  46      -2.625   2.306  19.246  1.00  4.940          H  
ATOM    713 2HB  SER A  46      -2.397   0.830  18.320  1.00  4.940          H  
ATOM    714  HG  SER A  46      -2.472  -0.353  20.115  1.00  4.940          H  
ATOM    715  N   SER A  47       0.178   1.296  21.676  1.00  3.190          N  
ATOM    716  CA  SER A  47       0.520   1.767  23.019  1.00  3.670          C  
ATOM    717  C   SER A  47       1.911   2.420  23.095  1.00  3.680          C  
ATOM    718  O   SER A  47       2.265   3.023  24.117  1.00  4.010          O  
ATOM    719  CB  SER A  47       0.467   0.619  24.012  1.00  4.950          C  
ATOM    720  OG  SER A  47       1.515  -0.294  23.799  1.00  4.950          O  
ATOM    721  H   SER A  47       0.379   0.323  21.441  1.00  3.830          H  
ATOM    722  HA  SER A  47      -0.218   2.513  23.310  1.00  4.400          H  
ATOM    723 1HB  SER A  47       0.531   1.017  25.024  1.00  5.940          H  
ATOM    724 2HB  SER A  47      -0.489   0.105  23.920  1.00  5.940          H  
ATOM    725  HG  SER A  47       1.285  -0.800  22.995  1.00  5.940          H  
ATOM    726  N   SER A  48       2.710   2.276  22.036  1.00  3.400          N  
ATOM    727  CA  SER A  48       4.070   2.795  21.991  1.00  3.520          C  
ATOM    728  C   SER A  48       4.084   4.294  21.652  1.00  3.480          C  
ATOM    729  O   SER A  48       3.092   4.848  21.171  1.00  3.340          O  
ATOM    730  CB  SER A  48       4.905   1.983  21.004  1.00  4.880          C  
ATOM    731  OG  SER A  48       5.132   0.680  21.471  1.00  4.880          O  
ATOM    732  H   SER A  48       2.356   1.792  21.209  1.00  4.080          H  
ATOM    733  HA  SER A  48       4.492   2.639  22.976  1.00  4.220          H  
ATOM    734 1HB  SER A  48       4.363   1.914  20.098  1.00  5.860          H  
ATOM    735 2HB  SER A  48       5.838   2.467  20.773  1.00  5.860          H  
ATOM    736  HG  SER A  48       5.603   0.224  20.769  1.00  5.860          H  
ATOM    737  N   PRO A  49       5.173   5.025  21.939  1.00  3.730          N  
ATOM    738  CA  PRO A  49       5.321   6.418  21.572  1.00  3.770          C  
ATOM    739  C   PRO A  49       5.122   6.638  20.076  1.00  3.470          C  
ATOM    740  O   PRO A  49       5.653   5.895  19.254  1.00  3.710          O  
ATOM    741  CB  PRO A  49       6.769   6.711  21.991  1.00  5.660          C  
ATOM    742  CG  PRO A  49       7.040   5.745  23.126  1.00  5.660          C  
ATOM    743  CD  PRO A  49       6.305   4.482  22.742  1.00  5.660          C  
ATOM    744  HA  PRO A  49       4.608   7.022  22.152  1.00  4.520          H  
ATOM    745 1HB  PRO A  49       7.443   6.566  21.132  1.00  6.790          H  
ATOM    746 2HB  PRO A  49       6.863   7.764  22.294  1.00  6.790          H  
ATOM    747 1HG  PRO A  49       8.126   5.585  23.233  1.00  6.790          H  
ATOM    748 2HG  PRO A  49       6.688   6.167  24.079  1.00  6.790          H  
ATOM    749 1HD  PRO A  49       6.960   3.839  22.145  1.00  6.790          H  
ATOM    750 2HD  PRO A  49       5.966   4.002  23.667  1.00  6.790          H  
ATOM    751  N   SER A  50       4.395   7.701  19.750  1.00  3.390          N  
ATOM    752  CA  SER A  50       4.077   8.132  18.386  1.00  3.320          C  
ATOM    753  C   SER A  50       3.599   7.048  17.407  1.00  2.810          C  
ATOM    754  O   SER A  50       4.006   7.040  16.244  1.00  3.230          O  
ATOM    755  CB  SER A  50       5.282   8.837  17.790  1.00  4.680          C  
ATOM    756  OG  SER A  50       5.621   9.984  18.535  1.00  4.680          O  
ATOM    757  H   SER A  50       4.020   8.259  20.501  1.00  4.070          H  
ATOM    758  HA  SER A  50       3.274   8.866  18.464  1.00  3.980          H  
ATOM    759 1HB  SER A  50       6.129   8.150  17.767  1.00  5.610          H  
ATOM    760 2HB  SER A  50       5.066   9.122  16.763  1.00  5.610          H  
ATOM    761  HG  SER A  50       6.381  10.366  18.092  1.00  5.610          H  
ATOM    762  N   ILE A  51       2.675   6.189  17.839  1.00  2.310          N  
ATOM    763  CA  ILE A  51       2.108   5.185  16.942  1.00  2.450          C  
ATOM    764  C   ILE A  51       0.634   5.435  16.671  1.00  1.770          C  
ATOM    765  O   ILE A  51      -0.174   5.527  17.593  1.00  1.810          O  
ATOM    766  CB  ILE A  51       2.261   3.751  17.470  1.00  3.370          C  
ATOM    767  CG1 ILE A  51       3.746   3.357  17.736  1.00  3.370          C  
ATOM    768  CG2 ILE A  51       1.617   2.786  16.501  1.00  3.370          C  
ATOM    769  CD1 ILE A  51       4.697   3.382  16.580  1.00  3.370          C  
ATOM    770  H   ILE A  51       2.379   6.228  18.810  1.00  2.770          H  
ATOM    771  HA  ILE A  51       2.618   5.245  15.989  1.00  2.940          H  
ATOM    772  HB  ILE A  51       1.757   3.675  18.438  1.00  4.050          H  
ATOM    773 1HG1 ILE A  51       4.135   4.005  18.517  1.00  4.050          H  
ATOM    774 2HG1 ILE A  51       3.745   2.346  18.087  1.00  4.050          H  
ATOM    775 1HG2 ILE A  51       1.707   1.803  16.883  1.00  4.050          H  
ATOM    776 2HG2 ILE A  51       0.566   3.000  16.366  1.00  4.050          H  
ATOM    777 3HG2 ILE A  51       2.114   2.857  15.549  1.00  4.050          H  
ATOM    778 1HD1 ILE A  51       5.676   3.061  16.928  1.00  4.050          H  
ATOM    779 2HD1 ILE A  51       4.367   2.715  15.790  1.00  4.050          H  
ATOM    780 3HD1 ILE A  51       4.771   4.387  16.212  1.00  4.050          H  
ATOM    781  N   LYS A  52       0.286   5.478  15.392  1.00  2.000          N  
ATOM    782  CA  LYS A  52      -1.091   5.657  14.971  1.00  2.290          C  
ATOM    783  C   LYS A  52      -1.743   4.284  14.797  1.00  2.220          C  
ATOM    784  O   LYS A  52      -1.398   3.529  13.886  1.00  1.890          O  
ATOM    785  CB  LYS A  52      -1.149   6.465  13.677  1.00  3.090          C  
ATOM    786  CG  LYS A  52      -0.648   7.897  13.812  1.00  3.090          C  
ATOM    787  CD  LYS A  52      -0.818   8.684  12.505  1.00  3.090          C  
ATOM    788  CE  LYS A  52      -0.268  10.110  12.635  1.00  3.090          C  
ATOM    789  NZ  LYS A  52      -0.552  10.942  11.422  1.00  3.090          N  
ATOM    790  H   LYS A  52       1.022   5.380  14.707  1.00  2.400          H  
ATOM    791  HA  LYS A  52      -1.633   6.195  15.750  1.00  2.750          H  
ATOM    792 1HB  LYS A  52      -0.528   5.992  12.936  1.00  3.710          H  
ATOM    793 2HB  LYS A  52      -2.170   6.485  13.297  1.00  3.710          H  
ATOM    794 1HG  LYS A  52      -1.204   8.395  14.607  1.00  3.710          H  
ATOM    795 2HG  LYS A  52       0.407   7.884  14.088  1.00  3.710          H  
ATOM    796 1HD  LYS A  52      -0.287   8.175  11.700  1.00  3.710          H  
ATOM    797 2HD  LYS A  52      -1.875   8.735  12.242  1.00  3.710          H  
ATOM    798 1HE  LYS A  52      -0.713  10.591  13.504  1.00  3.710          H  
ATOM    799 2HE  LYS A  52       0.813  10.056  12.773  1.00  3.710          H  
ATOM    800 1HZ  LYS A  52      -0.168  11.867  11.549  1.00  3.710          H  
ATOM    801 2HZ  LYS A  52      -0.142  10.528  10.571  1.00  3.710          H  
ATOM    802 3HZ  LYS A  52      -1.548  11.013  11.290  1.00  3.710          H  
ATOM    803  N   HIS A  53      -2.730   3.966  15.629  1.00  2.630          N  
ATOM    804  CA  HIS A  53      -3.358   2.638  15.605  1.00  2.740          C  
ATOM    805  C   HIS A  53      -3.778   2.197  14.200  1.00  2.610          C  
ATOM    806  O   HIS A  53      -3.381   1.119  13.740  1.00  2.430          O  
ATOM    807  CB  HIS A  53      -4.612   2.634  16.493  1.00  3.790          C  
ATOM    808  CG  HIS A  53      -5.359   1.318  16.535  1.00  3.790          C  
ATOM    809  ND1 HIS A  53      -6.194   0.902  15.512  1.00  3.790          N  
ATOM    810  CD2 HIS A  53      -5.428   0.353  17.488  1.00  3.790          C  
ATOM    811  CE1 HIS A  53      -6.729  -0.262  15.825  1.00  3.790          C  
ATOM    812  NE2 HIS A  53      -6.285  -0.617  17.021  1.00  3.790          N  
ATOM    813  H   HIS A  53      -3.001   4.634  16.340  1.00  3.160          H  
ATOM    814  HA  HIS A  53      -2.655   1.898  15.988  1.00  3.290          H  
ATOM    815 1HB  HIS A  53      -4.332   2.894  17.512  1.00  4.550          H  
ATOM    816 2HB  HIS A  53      -5.306   3.399  16.146  1.00  4.550          H  
ATOM    817  HD2 HIS A  53      -4.908   0.345  18.447  1.00  4.550          H  
ATOM    818  HE1 HIS A  53      -7.421  -0.829  15.201  1.00  4.550          H  
ATOM    819  HE2 HIS A  53      -6.531  -1.463  17.516  1.00  4.550          H  
ATOM    820  N   SER A  54      -4.557   3.038  13.514  1.00  2.820          N  
ATOM    821  CA  SER A  54      -5.079   2.689  12.200  1.00  2.930          C  
ATOM    822  C   SER A  54      -4.014   2.619  11.112  1.00  2.440          C  
ATOM    823  O   SER A  54      -4.234   2.000  10.063  1.00  2.440          O  
ATOM    824  CB  SER A  54      -6.160   3.677  11.801  1.00  4.060          C  
ATOM    825  OG  SER A  54      -5.631   4.959  11.583  1.00  4.060          O  
ATOM    826  H   SER A  54      -4.824   3.921  13.922  1.00  3.380          H  
ATOM    827  HA  SER A  54      -5.543   1.704  12.285  1.00  3.520          H  
ATOM    828 1HB  SER A  54      -6.652   3.324  10.896  1.00  4.870          H  
ATOM    829 2HB  SER A  54      -6.912   3.719  12.587  1.00  4.870          H  
ATOM    830  HG  SER A  54      -6.376   5.510  11.317  1.00  4.870          H  
ATOM    831  N   ALA A  55      -2.856   3.239  11.347  1.00  2.150          N  
ATOM    832  CA  ALA A  55      -1.797   3.206  10.365  1.00  1.870          C  
ATOM    833  C   ALA A  55      -1.120   1.871  10.468  1.00  1.560          C  
ATOM    834  O   ALA A  55      -0.801   1.262   9.446  1.00  1.560          O  
ATOM    835  CB  ALA A  55      -0.819   4.313  10.584  1.00  2.730          C  
ATOM    836  H   ALA A  55      -2.689   3.682  12.245  1.00  2.580          H  
ATOM    837  HA  ALA A  55      -2.236   3.301   9.373  1.00  2.240          H  
ATOM    838 1HB  ALA A  55      -0.034   4.253   9.836  1.00  3.280          H  
ATOM    839 2HB  ALA A  55      -1.327   5.271  10.512  1.00  3.280          H  
ATOM    840 3HB  ALA A  55      -0.413   4.178  11.574  1.00  3.280          H  
ATOM    841  N   ILE A  56      -0.937   1.403  11.712  1.00  1.500          N  
ATOM    842  CA  ILE A  56      -0.332   0.107  11.931  1.00  1.420          C  
ATOM    843  C   ILE A  56      -1.248  -0.961  11.361  1.00  1.500          C  
ATOM    844  O   ILE A  56      -0.777  -1.898  10.719  1.00  1.430          O  
ATOM    845  CB  ILE A  56      -0.005  -0.190  13.391  1.00  2.020          C  
ATOM    846  CG1 ILE A  56       1.045   0.779  13.940  1.00  2.020          C  
ATOM    847  CG2 ILE A  56       0.479  -1.646  13.536  1.00  2.020          C  
ATOM    848  CD1 ILE A  56       2.413   0.793  13.269  1.00  2.020          C  
ATOM    849  H   ILE A  56      -1.191   2.004  12.506  1.00  1.800          H  
ATOM    850  HA  ILE A  56       0.599   0.079  11.409  1.00  1.700          H  
ATOM    851  HB  ILE A  56      -0.878  -0.027  13.971  1.00  2.420          H  
ATOM    852 1HG1 ILE A  56       0.633   1.787  13.883  1.00  2.420          H  
ATOM    853 2HG1 ILE A  56       1.194   0.518  14.980  1.00  2.420          H  
ATOM    854 1HG2 ILE A  56       0.700  -1.840  14.570  1.00  2.420          H  
ATOM    855 2HG2 ILE A  56      -0.279  -2.342  13.201  1.00  2.420          H  
ATOM    856 3HG2 ILE A  56       1.373  -1.802  12.943  1.00  2.420          H  
ATOM    857 1HD1 ILE A  56       3.044   1.515  13.778  1.00  2.420          H  
ATOM    858 2HD1 ILE A  56       2.877  -0.176  13.329  1.00  2.420          H  
ATOM    859 3HD1 ILE A  56       2.320   1.080  12.235  1.00  2.420          H  
ATOM    860  N   GLN A  57      -2.553  -0.844  11.600  1.00  1.830          N  
ATOM    861  CA  GLN A  57      -3.471  -1.823  11.046  1.00  2.110          C  
ATOM    862  C   GLN A  57      -3.371  -1.861   9.511  1.00  2.080          C  
ATOM    863  O   GLN A  57      -3.367  -2.949   8.919  1.00  2.170          O  
ATOM    864  CB  GLN A  57      -4.904  -1.524  11.473  1.00  2.840          C  
ATOM    865  CG  GLN A  57      -5.911  -2.560  11.025  1.00  2.840          C  
ATOM    866  CD  GLN A  57      -7.296  -2.273  11.553  1.00  2.840          C  
ATOM    867  OE1 GLN A  57      -7.602  -1.172  12.023  1.00  2.840          O  
ATOM    868  NE2 GLN A  57      -8.161  -3.273  11.484  1.00  2.840          N  
ATOM    869  H   GLN A  57      -2.891  -0.078  12.194  1.00  2.200          H  
ATOM    870  HA  GLN A  57      -3.196  -2.804  11.430  1.00  2.530          H  
ATOM    871 1HB  GLN A  57      -4.958  -1.430  12.549  1.00  3.410          H  
ATOM    872 2HB  GLN A  57      -5.205  -0.565  11.051  1.00  3.410          H  
ATOM    873 1HG  GLN A  57      -5.958  -2.567   9.935  1.00  3.410          H  
ATOM    874 2HG  GLN A  57      -5.595  -3.538  11.391  1.00  3.410          H  
ATOM    875 1HE2 GLN A  57      -9.097  -3.146  11.817  1.00  3.410          H  
ATOM    876 2HE2 GLN A  57      -7.887  -4.154  11.097  1.00  3.410          H  
ATOM    877  N   ALA A  58      -3.293  -0.689   8.855  1.00  2.070          N  
ATOM    878  CA  ALA A  58      -3.172  -0.661   7.402  1.00  2.250          C  
ATOM    879  C   ALA A  58      -1.899  -1.352   6.907  1.00  2.040          C  
ATOM    880  O   ALA A  58      -1.948  -2.124   5.936  1.00  2.320          O  
ATOM    881  CB  ALA A  58      -3.173   0.777   6.919  1.00  3.080          C  
ATOM    882  H   ALA A  58      -3.374   0.197   9.365  1.00  2.480          H  
ATOM    883  HA  ALA A  58      -4.030  -1.186   6.987  1.00  2.700          H  
ATOM    884 1HB  ALA A  58      -3.119   0.794   5.836  1.00  3.690          H  
ATOM    885 2HB  ALA A  58      -4.090   1.264   7.251  1.00  3.690          H  
ATOM    886 3HB  ALA A  58      -2.314   1.299   7.340  1.00  3.690          H  
ATOM    887  N   VAL A  59      -0.771  -1.107   7.587  1.00  1.710          N  
ATOM    888  CA  VAL A  59       0.488  -1.735   7.191  1.00  1.810          C  
ATOM    889  C   VAL A  59       0.484  -3.221   7.526  1.00  1.890          C  
ATOM    890  O   VAL A  59       1.098  -3.998   6.818  1.00  2.200          O  
ATOM    891  CB  VAL A  59       1.729  -1.023   7.786  1.00  2.490          C  
ATOM    892  CG1 VAL A  59       1.823   0.388   7.271  1.00  2.490          C  
ATOM    893  CG2 VAL A  59       1.661  -0.975   9.172  1.00  2.490          C  
ATOM    894  H   VAL A  59      -0.804  -0.426   8.353  1.00  2.050          H  
ATOM    895  HA  VAL A  59       0.577  -1.644   6.110  1.00  2.170          H  
ATOM    896  HB  VAL A  59       2.601  -1.549   7.515  1.00  2.990          H  
ATOM    897 1HG1 VAL A  59       2.700   0.864   7.699  1.00  2.990          H  
ATOM    898 2HG1 VAL A  59       1.918   0.369   6.210  1.00  2.990          H  
ATOM    899 3HG1 VAL A  59       0.932   0.950   7.551  1.00  2.990          H  
ATOM    900 1HG2 VAL A  59       2.521  -0.449   9.535  1.00  2.990          H  
ATOM    901 2HG2 VAL A  59       0.806  -0.447   9.397  1.00  2.990          H  
ATOM    902 3HG2 VAL A  59       1.618  -1.963   9.613  1.00  2.990          H  
ATOM    903  N   LEU A  60      -0.207  -3.625   8.590  1.00  1.780          N  
ATOM    904  CA  LEU A  60      -0.295  -5.032   8.955  1.00  2.060          C  
ATOM    905  C   LEU A  60      -0.884  -5.855   7.835  1.00  2.410          C  
ATOM    906  O   LEU A  60      -0.359  -6.912   7.496  1.00  2.700          O  
ATOM    907  CB  LEU A  60      -1.198  -5.204  10.186  1.00  2.770          C  
ATOM    908  CG  LEU A  60      -1.523  -6.649  10.676  1.00  2.770          C  
ATOM    909  CD1 LEU A  60      -0.250  -7.426  11.066  1.00  2.770          C  
ATOM    910  CD2 LEU A  60      -2.474  -6.506  11.871  1.00  2.770          C  
ATOM    911  H   LEU A  60      -0.646  -2.926   9.192  1.00  2.140          H  
ATOM    912  HA  LEU A  60       0.709  -5.390   9.169  1.00  2.470          H  
ATOM    913 1HB  LEU A  60      -0.808  -4.627  10.993  1.00  3.330          H  
ATOM    914 2HB  LEU A  60      -2.150  -4.770   9.934  1.00  3.330          H  
ATOM    915  HG  LEU A  60      -2.025  -7.205   9.878  1.00  3.330          H  
ATOM    916 1HD1 LEU A  60      -0.525  -8.423  11.409  1.00  3.330          H  
ATOM    917 2HD1 LEU A  60       0.413  -7.521  10.203  1.00  3.330          H  
ATOM    918 3HD1 LEU A  60       0.257  -6.920  11.843  1.00  3.330          H  
ATOM    919 1HD2 LEU A  60      -2.755  -7.493  12.240  1.00  3.330          H  
ATOM    920 2HD2 LEU A  60      -1.986  -5.946  12.664  1.00  3.330          H  
ATOM    921 3HD2 LEU A  60      -3.371  -5.969  11.552  1.00  3.330          H  
ATOM    922  N   ASN A  61      -1.989  -5.379   7.275  1.00  2.540          N  
ATOM    923  CA  ASN A  61      -2.639  -6.114   6.207  1.00  3.010          C  
ATOM    924  C   ASN A  61      -1.938  -5.987   4.843  1.00  3.130          C  
ATOM    925  O   ASN A  61      -1.927  -6.939   4.052  1.00  3.490          O  
ATOM    926  CB  ASN A  61      -4.071  -5.656   6.115  1.00  4.030          C  
ATOM    927  CG  ASN A  61      -4.887  -6.131   7.278  1.00  4.030          C  
ATOM    928  OD1 ASN A  61      -4.601  -7.165   7.899  1.00  4.030          O  
ATOM    929  ND2 ASN A  61      -5.906  -5.386   7.599  1.00  4.030          N  
ATOM    930  H   ASN A  61      -2.395  -4.514   7.649  1.00  3.050          H  
ATOM    931  HA  ASN A  61      -2.623  -7.169   6.473  1.00  3.610          H  
ATOM    932 1HB  ASN A  61      -4.095  -4.562   6.090  1.00  4.830          H  
ATOM    933 2HB  ASN A  61      -4.514  -6.020   5.191  1.00  4.830          H  
ATOM    934 1HD2 ASN A  61      -6.490  -5.646   8.365  1.00  4.830          H  
ATOM    935 2HD2 ASN A  61      -6.103  -4.553   7.080  1.00  4.830          H  
ATOM    936  N   ASP A  62      -1.349  -4.817   4.560  1.00  2.990          N  
ATOM    937  CA  ASP A  62      -0.712  -4.552   3.275  1.00  3.230          C  
ATOM    938  C   ASP A  62       0.429  -5.550   2.961  1.00  3.440          C  
ATOM    939  O   ASP A  62       1.300  -5.768   3.812  1.00  3.410          O  
ATOM    940  CB  ASP A  62      -0.149  -3.123   3.240  1.00  4.430          C  
ATOM    941  CG  ASP A  62       0.286  -2.685   1.834  1.00  4.430          C  
ATOM    942  OD1 ASP A  62      -0.494  -1.974   1.203  1.00  4.430          O  
ATOM    943  OD2 ASP A  62       1.349  -3.091   1.353  1.00  4.430          O  
ATOM    944  H   ASP A  62      -1.396  -4.049   5.237  1.00  3.590          H  
ATOM    945  HA  ASP A  62      -1.493  -4.598   2.533  1.00  3.880          H  
ATOM    946 1HB  ASP A  62      -0.912  -2.432   3.604  1.00  5.310          H  
ATOM    947 2HB  ASP A  62       0.694  -3.049   3.921  1.00  5.310          H  
ATOM    948  N   PRO A  63       0.507  -6.100   1.719  1.00  3.880          N  
ATOM    949  CA  PRO A  63       1.524  -7.033   1.253  1.00  4.270          C  
ATOM    950  C   PRO A  63       2.961  -6.641   1.590  1.00  4.360          C  
ATOM    951  O   PRO A  63       3.772  -7.532   1.835  1.00  4.890          O  
ATOM    952  CB  PRO A  63       1.292  -7.028  -0.263  1.00  6.400          C  
ATOM    953  CG  PRO A  63      -0.184  -6.776  -0.415  1.00  6.400          C  
ATOM    954  CD  PRO A  63      -0.536  -5.808   0.684  1.00  6.400          C  
ATOM    955  HA  PRO A  63       1.304  -8.027   1.648  1.00  5.120          H  
ATOM    956 1HB  PRO A  63       1.915  -6.255  -0.741  1.00  7.690          H  
ATOM    957 2HB  PRO A  63       1.599  -7.999  -0.692  1.00  7.690          H  
ATOM    958 1HG  PRO A  63      -0.398  -6.374  -1.418  1.00  7.690          H  
ATOM    959 2HG  PRO A  63      -0.739  -7.725  -0.330  1.00  7.690          H  
ATOM    960 1HD  PRO A  63      -0.479  -4.778   0.312  1.00  7.690          H  
ATOM    961 2HD  PRO A  63      -1.541  -6.086   1.041  1.00  7.690          H  
ATOM    962  N   GLN A  64       3.297  -5.344   1.653  1.00  4.050          N  
ATOM    963  CA  GLN A  64       4.682  -4.968   1.963  1.00  4.290          C  
ATOM    964  C   GLN A  64       5.212  -5.462   3.303  1.00  4.410          C  
ATOM    965  O   GLN A  64       6.426  -5.507   3.505  1.00  4.890          O  
ATOM    966  CB  GLN A  64       4.865  -3.457   1.956  1.00  5.910          C  
ATOM    967  CG  GLN A  64       4.861  -2.793   0.639  1.00  5.910          C  
ATOM    968  CD  GLN A  64       4.943  -1.298   0.827  1.00  5.910          C  
ATOM    969  OE1 GLN A  64       4.149  -0.761   1.593  1.00  5.910          O  
ATOM    970  NE2 GLN A  64       5.864  -0.615   0.169  1.00  5.910          N  
ATOM    971  H   GLN A  64       2.617  -4.583   1.474  1.00  4.860          H  
ATOM    972  HA  GLN A  64       5.316  -5.391   1.186  1.00  5.150          H  
ATOM    973 1HB  GLN A  64       4.038  -3.021   2.500  1.00  7.090          H  
ATOM    974 2HB  GLN A  64       5.781  -3.193   2.483  1.00  7.090          H  
ATOM    975 1HG  GLN A  64       5.720  -3.126   0.060  1.00  7.090          H  
ATOM    976 2HG  GLN A  64       3.930  -3.034   0.122  1.00  7.090          H  
ATOM    977 1HE2 GLN A  64       5.927   0.412   0.284  1.00  7.090          H  
ATOM    978 2HE2 GLN A  64       6.503  -1.083  -0.446  1.00  7.090          H  
ATOM    979  N   TYR A  65       4.320  -5.768   4.238  1.00  4.190          N  
ATOM    980  CA  TYR A  65       4.728  -6.160   5.572  1.00  4.620          C  
ATOM    981  C   TYR A  65       4.495  -7.639   5.834  1.00  5.260          C  
ATOM    982  O   TYR A  65       4.803  -8.159   6.917  1.00  5.840          O  
ATOM    983  CB  TYR A  65       3.949  -5.290   6.544  1.00  6.300          C  
ATOM    984  CG  TYR A  65       4.247  -3.804   6.305  1.00  6.300          C  
ATOM    985  CD1 TYR A  65       3.527  -3.098   5.328  1.00  6.300          C  
ATOM    986  CD2 TYR A  65       5.216  -3.155   7.027  1.00  6.300          C  
ATOM    987  CE1 TYR A  65       3.802  -1.775   5.072  1.00  6.300          C  
ATOM    988  CE2 TYR A  65       5.477  -1.829   6.772  1.00  6.300          C  
ATOM    989  CZ  TYR A  65       4.786  -1.142   5.801  1.00  6.300          C  
ATOM    990  OH  TYR A  65       5.084   0.175   5.569  1.00  6.300          O  
ATOM    991  H   TYR A  65       3.317  -5.732   4.015  1.00  5.030          H  
ATOM    992  HA  TYR A  65       5.792  -5.962   5.684  1.00  5.540          H  
ATOM    993 1HB  TYR A  65       2.890  -5.473   6.398  1.00  7.560          H  
ATOM    994 2HB  TYR A  65       4.197  -5.542   7.573  1.00  7.560          H  
ATOM    995  HD1 TYR A  65       2.752  -3.606   4.757  1.00  7.560          H  
ATOM    996  HD2 TYR A  65       5.781  -3.687   7.794  1.00  7.560          H  
ATOM    997  HE1 TYR A  65       3.246  -1.244   4.306  1.00  7.560          H  
ATOM    998  HE2 TYR A  65       6.233  -1.323   7.331  1.00  7.560          H  
ATOM    999  HH  TYR A  65       4.485   0.535   4.904  1.00  7.560          H  
ATOM   1000  N   ASN A  66       3.987  -8.355   4.838  1.00  5.410          N  
ATOM   1001  CA  ASN A  66       3.670  -9.752   5.055  1.00  6.180          C  
ATOM   1002  C   ASN A  66       4.890 -10.598   4.778  1.00  6.730          C  
ATOM   1003  O   ASN A  66       5.046 -11.171   3.701  1.00  7.250          O  
ATOM   1004  CB  ASN A  66       2.450 -10.157   4.257  1.00  8.340          C  
ATOM   1005  CG  ASN A  66       1.213  -9.436   4.786  1.00  8.340          C  
ATOM   1006  OD1 ASN A  66       1.094  -9.246   5.999  1.00  8.340          O  
ATOM   1007  ND2 ASN A  66       0.318  -9.047   3.913  1.00  8.340          N  
ATOM   1008  H   ASN A  66       3.831  -7.931   3.920  1.00  6.490          H  
ATOM   1009  HA  ASN A  66       3.431  -9.893   6.104  1.00  7.420          H  
ATOM   1010 1HB  ASN A  66       2.593  -9.914   3.202  1.00 10.010          H  
ATOM   1011 2HB  ASN A  66       2.308 -11.226   4.342  1.00 10.010          H  
ATOM   1012 1HD2 ASN A  66      -0.521  -8.524   4.191  1.00 10.010          H  
ATOM   1013 2HD2 ASN A  66       0.456  -9.246   2.951  1.00 10.010          H  
ATOM   1014  N   ASN A  67       5.786 -10.621   5.750  1.00  6.920          N  
ATOM   1015  CA  ASN A  67       7.059 -11.284   5.559  1.00  7.680          C  
ATOM   1016  C   ASN A  67       6.908 -12.788   5.698  1.00  7.840          C  
ATOM   1017  O   ASN A  67       5.811 -13.307   5.929  1.00  8.130          O  
ATOM   1018  CB  ASN A  67       8.125 -10.706   6.489  1.00 10.450          C  
ATOM   1019  CG  ASN A  67       7.966 -11.000   7.975  1.00 10.450          C  
ATOM   1020  OD1 ASN A  67       7.563 -12.091   8.426  1.00 10.450          O  
ATOM   1021  ND2 ASN A  67       8.308 -10.001   8.760  1.00 10.450          N  
ATOM   1022  H   ASN A  67       5.566 -10.081   6.591  1.00  8.300          H  
ATOM   1023  HA  ASN A  67       7.390 -11.098   4.535  1.00  9.220          H  
ATOM   1024 1HB  ASN A  67       9.106 -11.058   6.174  1.00 12.540          H  
ATOM   1025 2HB  ASN A  67       8.128  -9.622   6.366  1.00 12.540          H  
ATOM   1026 1HD2 ASN A  67       8.252 -10.094   9.754  1.00 12.540          H  
ATOM   1027 2HD2 ASN A  67       8.633  -9.140   8.364  1.00 12.540          H  
ATOM   1028  N   ASN A  68       8.026 -13.492   5.606  1.00  7.920          N  
ATOM   1029  CA  ASN A  68       8.033 -14.945   5.579  1.00  8.290          C  
ATOM   1030  C   ASN A  68       7.390 -15.616   6.785  1.00  7.980          C  
ATOM   1031  O   ASN A  68       6.927 -16.763   6.684  1.00  8.090          O  
ATOM   1032  CB  ASN A  68       9.460 -15.437   5.431  1.00 11.460          C  
ATOM   1033  CG  ASN A  68      10.014 -15.189   4.056  1.00 11.460          C  
ATOM   1034  OD1 ASN A  68       9.270 -14.969   3.094  1.00 11.460          O  
ATOM   1035  ND2 ASN A  68      11.315 -15.215   3.944  1.00 11.460          N  
ATOM   1036  H   ASN A  68       8.895 -13.002   5.468  1.00  9.500          H  
ATOM   1037  HA  ASN A  68       7.463 -15.258   4.704  1.00  9.950          H  
ATOM   1038 1HB  ASN A  68      10.092 -14.936   6.166  1.00 13.750          H  
ATOM   1039 2HB  ASN A  68       9.498 -16.504   5.643  1.00 13.750          H  
ATOM   1040 1HD2 ASN A  68      11.742 -15.054   3.053  1.00 13.750          H  
ATOM   1041 2HD2 ASN A  68      11.887 -15.394   4.744  1.00 13.750          H  
ATOM   1042  N   ASN A  69       7.383 -14.951   7.939  1.00  7.900          N  
ATOM   1043  CA  ASN A  69       6.814 -15.568   9.113  1.00  7.980          C  
ATOM   1044  C   ASN A  69       5.539 -14.891   9.612  1.00  7.940          C  
ATOM   1045  O   ASN A  69       5.053 -15.204  10.710  1.00  7.960          O  
ATOM   1046  CB  ASN A  69       7.858 -15.655  10.196  1.00 11.140          C  
ATOM   1047  CG  ASN A  69       8.920 -16.653   9.847  1.00 11.140          C  
ATOM   1048  OD1 ASN A  69       8.671 -17.875   9.863  1.00 11.140          O  
ATOM   1049  ND2 ASN A  69      10.101 -16.176   9.537  1.00 11.140          N  
ATOM   1050  H   ASN A  69       7.725 -13.990   8.003  1.00  9.480          H  
ATOM   1051  HA  ASN A  69       6.563 -16.578   8.843  1.00  9.580          H  
ATOM   1052 1HB  ASN A  69       8.319 -14.677  10.328  1.00 13.370          H  
ATOM   1053 2HB  ASN A  69       7.394 -15.940  11.135  1.00 13.370          H  
ATOM   1054 1HD2 ASN A  69      10.844 -16.802   9.300  1.00 13.370          H  
ATOM   1055 2HD2 ASN A  69      10.259 -15.190   9.539  1.00 13.370          H  
ATOM   1056  N   ASN A  70       4.942 -14.019   8.795  1.00  8.110          N  
ATOM   1057  CA  ASN A  70       3.776 -13.282   9.262  1.00  8.310          C  
ATOM   1058  C   ASN A  70       2.573 -14.211   9.351  1.00  7.940          C  
ATOM   1059  O   ASN A  70       2.076 -14.743   8.345  1.00  7.930          O  
ATOM   1060  CB  ASN A  70       3.480 -12.049   8.421  1.00 11.550          C  
ATOM   1061  CG  ASN A  70       2.356 -11.228   9.086  1.00 11.550          C  
ATOM   1062  OD1 ASN A  70       2.027 -11.578  10.216  1.00 11.550          O  
ATOM   1063  ND2 ASN A  70       1.782 -10.224   8.471  1.00 11.550          N  
ATOM   1064  H   ASN A  70       5.323 -13.847   7.858  1.00  9.730          H  
ATOM   1065  HA  ASN A  70       3.973 -12.934  10.274  1.00  9.970          H  
ATOM   1066 1HB  ASN A  70       4.380 -11.440   8.361  1.00 13.860          H  
ATOM   1067 2HB  ASN A  70       3.231 -12.330   7.411  1.00 13.860          H  
ATOM   1068 1HD2 ASN A  70       1.051  -9.712   8.924  1.00 13.860          H  
ATOM   1069 2HD2 ASN A  70       2.017  -9.955   7.531  1.00 13.860          H  
ATOM   1070  N   ASN A  71       2.162 -14.468  10.594  1.00  7.890          N  
ATOM   1071  CA  ASN A  71       1.123 -15.426  10.906  1.00  7.820          C  
ATOM   1072  C   ASN A  71       1.448 -16.806  10.330  1.00  7.840          C  
ATOM   1073  O   ASN A  71       0.544 -17.534   9.896  1.00  7.630          O  
ATOM   1074  CB  ASN A  71      -0.236 -14.937  10.427  1.00 10.980          C  
ATOM   1075  CG  ASN A  71      -0.705 -13.699  11.142  1.00 10.980          C  
ATOM   1076  OD1 ASN A  71      -0.547 -13.559  12.363  1.00 10.980          O  
ATOM   1077  ND2 ASN A  71      -1.296 -12.794  10.408  1.00 10.980          N  
ATOM   1078  H   ASN A  71       2.601 -13.971  11.378  1.00  9.470          H  
ATOM   1079  HA  ASN A  71       1.083 -15.532  11.992  1.00  9.380          H  
ATOM   1080 1HB  ASN A  71      -0.206 -14.733   9.360  1.00 13.170          H  
ATOM   1081 2HB  ASN A  71      -0.973 -15.724  10.578  1.00 13.170          H  
ATOM   1082 1HD2 ASN A  71      -1.636 -11.953  10.826  1.00 13.170          H  
ATOM   1083 2HD2 ASN A  71      -1.414 -12.947   9.429  1.00 13.170          H  
ATOM   1084  N   ASN A  72       2.719 -17.238  10.446  1.00  8.360          N  
ATOM   1085  CA  ASN A  72       3.147 -18.538   9.908  1.00  8.690          C  
ATOM   1086  C   ASN A  72       2.542 -19.750  10.592  1.00  8.700          C  
ATOM   1087  O   ASN A  72       2.718 -20.877  10.123  1.00  8.840          O  
ATOM   1088  CB  ASN A  72       4.648 -18.679   9.988  1.00 12.030          C  
ATOM   1089  CG  ASN A  72       5.173 -18.690  11.422  1.00 12.030          C  
ATOM   1090  OD1 ASN A  72       4.393 -18.712  12.384  1.00 12.030          O  
ATOM   1091  ND2 ASN A  72       6.476 -18.679  11.585  1.00 12.030          N  
ATOM   1092  H   ASN A  72       3.426 -16.601  10.838  1.00 10.030          H  
ATOM   1093  HA  ASN A  72       2.850 -18.573   8.859  1.00 10.430          H  
ATOM   1094 1HB  ASN A  72       4.953 -19.602   9.496  1.00 14.440          H  
ATOM   1095 2HB  ASN A  72       5.076 -17.888   9.459  1.00 14.440          H  
ATOM   1096 1HD2 ASN A  72       6.861 -18.684  12.508  1.00 14.440          H  
ATOM   1097 2HD2 ASN A  72       7.110 -18.651  10.790  1.00 14.440          H  
ATOM   1098  N   LYS A  73       1.733 -19.528  11.611  1.00  8.840          N  
ATOM   1099  CA  LYS A  73       1.012 -20.591  12.280  1.00  9.190          C  
ATOM   1100  C   LYS A  73       0.069 -21.273  11.297  1.00  9.150          C  
ATOM   1101  O   LYS A  73      -0.266 -22.447  11.458  1.00  9.530          O  
ATOM   1102  CB  LYS A  73       0.251 -20.043  13.478  1.00 12.730          C  
ATOM   1103  CG  LYS A  73       1.159 -19.618  14.618  1.00 12.730          C  
ATOM   1104  CD  LYS A  73       0.369 -19.046  15.787  1.00 12.730          C  
ATOM   1105  CE  LYS A  73       1.293 -18.648  16.932  1.00 12.730          C  
ATOM   1106  NZ  LYS A  73       0.550 -18.031  18.059  1.00 12.730          N  
ATOM   1107  H   LYS A  73       1.657 -18.579  11.944  1.00 10.610          H  
ATOM   1108  HA  LYS A  73       1.731 -21.326  12.636  1.00 11.030          H  
ATOM   1109 1HB  LYS A  73      -0.341 -19.183  13.169  1.00 15.270          H  
ATOM   1110 2HB  LYS A  73      -0.434 -20.803  13.853  1.00 15.270          H  
ATOM   1111 1HG  LYS A  73       1.730 -20.489  14.955  1.00 15.270          H  
ATOM   1112 2HG  LYS A  73       1.866 -18.872  14.255  1.00 15.270          H  
ATOM   1113 1HD  LYS A  73      -0.183 -18.164  15.460  1.00 15.270          H  
ATOM   1114 2HD  LYS A  73      -0.342 -19.787  16.149  1.00 15.270          H  
ATOM   1115 1HE  LYS A  73       1.808 -19.535  17.296  1.00 15.270          H  
ATOM   1116 2HE  LYS A  73       2.033 -17.933  16.568  1.00 15.270          H  
ATOM   1117 1HZ  LYS A  73       1.187 -17.779  18.806  1.00 15.270          H  
ATOM   1118 2HZ  LYS A  73       0.073 -17.189  17.760  1.00 15.270          H  
ATOM   1119 3HZ  LYS A  73      -0.139 -18.653  18.446  1.00 15.270          H  
ATOM   1120  N   GLN A  74      -0.322 -20.540  10.247  1.00  8.960          N  
ATOM   1121  CA  GLN A  74      -1.263 -21.023   9.253  1.00  9.200          C  
ATOM   1122  C   GLN A  74      -0.551 -21.873   8.192  1.00  8.970          C  
ATOM   1123  O   GLN A  74      -1.178 -22.494   7.316  1.00  9.180          O  
ATOM   1124  CB  GLN A  74      -1.950 -19.821   8.624  1.00 12.780          C  
ATOM   1125  CG  GLN A  74      -2.687 -18.935   9.637  1.00 12.780          C  
ATOM   1126  CD  GLN A  74      -3.784 -19.661  10.348  1.00 12.780          C  
ATOM   1127  OE1 GLN A  74      -4.672 -20.222   9.708  1.00 12.780          O  
ATOM   1128  NE2 GLN A  74      -3.742 -19.659  11.675  1.00 12.780          N  
ATOM   1129  H   GLN A  74       0.035 -19.580  10.160  1.00 10.750          H  
ATOM   1130  HA  GLN A  74      -2.002 -21.648   9.750  1.00 11.040          H  
ATOM   1131 1HB  GLN A  74      -1.213 -19.203   8.106  1.00 15.340          H  
ATOM   1132 2HB  GLN A  74      -2.665 -20.162   7.906  1.00 15.340          H  
ATOM   1133 1HG  GLN A  74      -1.974 -18.585  10.382  1.00 15.340          H  
ATOM   1134 2HG  GLN A  74      -3.117 -18.081   9.116  1.00 15.340          H  
ATOM   1135 1HE2 GLN A  74      -4.455 -20.127  12.204  1.00 15.340          H  
ATOM   1136 2HE2 GLN A  74      -2.999 -19.189  12.153  1.00 15.340          H  
ATOM   1137  N   LYS A  75       0.775 -21.943   8.292  1.00  8.760          N  
ATOM   1138  CA  LYS A  75       1.580 -22.768   7.416  1.00  8.790          C  
ATOM   1139  C   LYS A  75       2.014 -23.976   8.232  1.00  8.630          C  
ATOM   1140  O   LYS A  75       1.926 -25.108   7.768  1.00  9.120          O  
ATOM   1141  CB  LYS A  75       2.779 -22.006   6.857  1.00 12.290          C  
ATOM   1142  CG  LYS A  75       2.397 -20.905   5.878  1.00 12.290          C  
ATOM   1143  CD  LYS A  75       3.614 -20.342   5.129  1.00 12.290          C  
ATOM   1144  CE  LYS A  75       4.405 -19.312   5.942  1.00 12.290          C  
ATOM   1145  NZ  LYS A  75       5.511 -18.701   5.128  1.00 12.290          N  
ATOM   1146  H   LYS A  75       1.251 -21.420   9.022  1.00 10.510          H  
ATOM   1147  HA  LYS A  75       0.972 -23.121   6.584  1.00 10.550          H  
ATOM   1148 1HB  LYS A  75       3.333 -21.555   7.680  1.00 14.750          H  
ATOM   1149 2HB  LYS A  75       3.448 -22.701   6.352  1.00 14.750          H  
ATOM   1150 1HG  LYS A  75       1.684 -21.297   5.154  1.00 14.750          H  
ATOM   1151 2HG  LYS A  75       1.915 -20.095   6.428  1.00 14.750          H  
ATOM   1152 1HD  LYS A  75       4.282 -21.160   4.858  1.00 14.750          H  
ATOM   1153 2HD  LYS A  75       3.274 -19.868   4.210  1.00 14.750          H  
ATOM   1154 1HE  LYS A  75       3.729 -18.519   6.265  1.00 14.750          H  
ATOM   1155 2HE  LYS A  75       4.837 -19.785   6.821  1.00 14.750          H  
ATOM   1156 1HZ  LYS A  75       6.022 -17.997   5.700  1.00 14.750          H  
ATOM   1157 2HZ  LYS A  75       6.153 -19.418   4.834  1.00 14.750          H  
ATOM   1158 3HZ  LYS A  75       5.122 -18.238   4.304  1.00 14.750          H  
ATOM   1159  N   GLN A  76       2.376 -23.741   9.495  1.00  8.150          N  
ATOM   1160  CA  GLN A  76       2.829 -24.792  10.404  1.00  8.250          C  
ATOM   1161  C   GLN A  76       1.730 -25.827  10.622  1.00  8.480          C  
ATOM   1162  O   GLN A  76       1.993 -27.025  10.727  1.00  9.020          O  
ATOM   1163  CB  GLN A  76       3.210 -24.177  11.750  1.00 11.510          C  
ATOM   1164  CG  GLN A  76       4.460 -23.304  11.734  1.00 11.510          C  
ATOM   1165  CD  GLN A  76       4.645 -22.586  13.054  1.00 11.510          C  
ATOM   1166  OE1 GLN A  76       3.708 -22.558  13.861  1.00 11.510          O  
ATOM   1167  NE2 GLN A  76       5.820 -22.015  13.282  1.00 11.510          N  
ATOM   1168  H   GLN A  76       2.411 -22.775   9.817  1.00  9.780          H  
ATOM   1169  HA  GLN A  76       3.694 -25.288   9.965  1.00  9.900          H  
ATOM   1170 1HB  GLN A  76       2.380 -23.571  12.104  1.00 13.810          H  
ATOM   1171 2HB  GLN A  76       3.364 -24.971  12.477  1.00 13.810          H  
ATOM   1172 1HG  GLN A  76       5.328 -23.939  11.564  1.00 13.810          H  
ATOM   1173 2HG  GLN A  76       4.379 -22.564  10.945  1.00 13.810          H  
ATOM   1174 1HE2 GLN A  76       5.980 -21.528  14.141  1.00 13.810          H  
ATOM   1175 2HE2 GLN A  76       6.547 -22.065  12.596  1.00 13.810          H  
ATOM   1176  N   GLN A  77       0.488 -25.345  10.677  1.00  8.340          N  
ATOM   1177  CA  GLN A  77      -0.688 -26.175  10.858  1.00  8.860          C  
ATOM   1178  C   GLN A  77      -1.372 -26.542   9.539  1.00  9.120          C  
ATOM   1179  O   GLN A  77      -2.471 -27.097   9.559  1.00  9.650          O  
ATOM   1180  CB  GLN A  77      -1.678 -25.479  11.794  1.00 12.200          C  
ATOM   1181  CG  GLN A  77      -1.148 -25.247  13.194  1.00 12.200          C  
ATOM   1182  CD  GLN A  77      -0.819 -26.539  13.891  1.00 12.200          C  
ATOM   1183  OE1 GLN A  77      -1.653 -27.445  13.949  1.00 12.200          O  
ATOM   1184  NE2 GLN A  77       0.390 -26.644  14.419  1.00 12.200          N  
ATOM   1185  H   GLN A  77       0.349 -24.331  10.637  1.00 10.010          H  
ATOM   1186  HA  GLN A  77      -0.372 -27.108  11.325  1.00 10.630          H  
ATOM   1187 1HB  GLN A  77      -1.914 -24.498  11.389  1.00 14.640          H  
ATOM   1188 2HB  GLN A  77      -2.604 -26.049  11.855  1.00 14.640          H  
ATOM   1189 1HG  GLN A  77      -0.238 -24.647  13.131  1.00 14.640          H  
ATOM   1190 2HG  GLN A  77      -1.903 -24.721  13.776  1.00 14.640          H  
ATOM   1191 1HE2 GLN A  77       0.662 -27.486  14.890  1.00 14.640          H  
ATOM   1192 2HE2 GLN A  77       1.037 -25.883  14.345  1.00 14.640          H  
ATOM   1193  N   HIS A  78      -0.765 -26.190   8.394  1.00  8.930          N  
ATOM   1194  CA  HIS A  78      -1.325 -26.479   7.075  1.00  9.400          C  
ATOM   1195  C   HIS A  78      -2.756 -25.979   6.878  1.00  9.500          C  
ATOM   1196  O   HIS A  78      -3.628 -26.735   6.442  1.00 10.180          O  
ATOM   1197  CB  HIS A  78      -1.250 -27.982   6.813  1.00 12.970          C  
ATOM   1198  CG  HIS A  78       0.147 -28.486   6.884  1.00 12.970          C  
ATOM   1199  ND1 HIS A  78       1.083 -28.238   5.899  1.00 12.970          N  
ATOM   1200  CD2 HIS A  78       0.784 -29.191   7.841  1.00 12.970          C  
ATOM   1201  CE1 HIS A  78       2.233 -28.782   6.249  1.00 12.970          C  
ATOM   1202  NE2 HIS A  78       2.077 -29.367   7.422  1.00 12.970          N  
ATOM   1203  H   HIS A  78       0.164 -25.768   8.416  1.00 10.720          H  
ATOM   1204  HA  HIS A  78      -0.705 -25.985   6.326  1.00 11.280          H  
ATOM   1205 1HB  HIS A  78      -1.855 -28.523   7.538  1.00 15.570          H  
ATOM   1206 2HB  HIS A  78      -1.645 -28.202   5.823  1.00 15.570          H  
ATOM   1207  HD2 HIS A  78       0.351 -29.547   8.777  1.00 15.570          H  
ATOM   1208  HE1 HIS A  78       3.156 -28.749   5.671  1.00 15.570          H  
ATOM   1209  HE2 HIS A  78       2.792 -29.857   7.938  1.00 15.570          H  
ATOM   1210  N   LEU A  79      -3.017 -24.713   7.217  1.00  9.000          N  
ATOM   1211  CA  LEU A  79      -4.364 -24.177   7.101  1.00  9.260          C  
ATOM   1212  C   LEU A  79      -4.550 -23.354   5.821  1.00  9.350          C  
ATOM   1213  O   LEU A  79      -5.653 -23.298   5.277  1.00  9.700          O  
ATOM   1214  CB  LEU A  79      -4.657 -23.370   8.361  1.00 12.860          C  
ATOM   1215  CG  LEU A  79      -4.531 -24.182   9.697  1.00 12.860          C  
ATOM   1216  CD1 LEU A  79      -4.744 -23.262  10.866  1.00 12.860          C  
ATOM   1217  CD2 LEU A  79      -5.524 -25.339   9.746  1.00 12.860          C  
ATOM   1218  H   LEU A  79      -2.270 -24.100   7.534  1.00 10.800          H  
ATOM   1219  HA  LEU A  79      -5.062 -25.005   7.038  1.00 11.110          H  
ATOM   1220 1HB  LEU A  79      -3.971 -22.529   8.406  1.00 15.430          H  
ATOM   1221 2HB  LEU A  79      -5.667 -22.988   8.302  1.00 15.430          H  
ATOM   1222  HG  LEU A  79      -3.538 -24.584   9.764  1.00 15.430          H  
ATOM   1223 1HD1 LEU A  79      -4.630 -23.823  11.793  1.00 15.430          H  
ATOM   1224 2HD1 LEU A  79      -4.009 -22.475  10.838  1.00 15.430          H  
ATOM   1225 3HD1 LEU A  79      -5.743 -22.831  10.821  1.00 15.430          H  
ATOM   1226 1HD2 LEU A  79      -5.390 -25.877  10.686  1.00 15.430          H  
ATOM   1227 2HD2 LEU A  79      -6.541 -24.956   9.686  1.00 15.430          H  
ATOM   1228 3HD2 LEU A  79      -5.346 -26.032   8.928  1.00 15.430          H  
ATOM   1229  N   GLY A  80      -3.460 -22.755   5.322  1.00  9.260          N  
ATOM   1230  CA  GLY A  80      -3.512 -21.958   4.086  1.00  9.660          C  
ATOM   1231  C   GLY A  80      -3.943 -20.499   4.232  1.00  9.540          C  
ATOM   1232  O   GLY A  80      -4.349 -19.872   3.257  1.00 10.090          O  
ATOM   1233  H   GLY A  80      -2.587 -22.831   5.844  1.00 11.110          H  
ATOM   1234 1HA  GLY A  80      -2.529 -21.987   3.618  1.00 11.590          H  
ATOM   1235 2HA  GLY A  80      -4.186 -22.451   3.385  1.00 11.590          H  
ATOM   1236  N   HIS A  81      -3.820 -19.936   5.425  1.00  9.060          N  
ATOM   1237  CA  HIS A  81      -4.228 -18.550   5.658  1.00  9.200          C  
ATOM   1238  C   HIS A  81      -3.041 -17.633   5.968  1.00  9.400          C  
ATOM   1239  O   HIS A  81      -3.141 -16.706   6.771  1.00  9.450          O  
ATOM   1240  CB  HIS A  81      -5.284 -18.481   6.752  1.00 12.820          C  
ATOM   1241  CG  HIS A  81      -6.533 -19.217   6.389  1.00 12.820          C  
ATOM   1242  ND1 HIS A  81      -7.411 -18.772   5.420  1.00 12.820          N  
ATOM   1243  CD2 HIS A  81      -7.050 -20.368   6.867  1.00 12.820          C  
ATOM   1244  CE1 HIS A  81      -8.415 -19.627   5.321  1.00 12.820          C  
ATOM   1245  NE2 HIS A  81      -8.223 -20.600   6.191  1.00 12.820          N  
ATOM   1246  H   HIS A  81      -3.449 -20.482   6.189  1.00 10.870          H  
ATOM   1247  HA  HIS A  81      -4.691 -18.159   4.755  1.00 11.040          H  
ATOM   1248 1HB  HIS A  81      -4.898 -18.907   7.648  1.00 15.390          H  
ATOM   1249 2HB  HIS A  81      -5.537 -17.444   6.959  1.00 15.390          H  
ATOM   1250  HD1 HIS A  81      -7.183 -18.116   4.700  1.00 15.390          H  
ATOM   1251  HD2 HIS A  81      -6.712 -21.060   7.630  1.00 15.390          H  
ATOM   1252  HE1 HIS A  81      -9.219 -19.463   4.604  1.00 15.390          H  
ATOM   1253  N   ASP A  82      -1.918 -17.934   5.320  1.00  9.730          N  
ATOM   1254  CA  ASP A  82      -0.653 -17.198   5.380  1.00 10.140          C  
ATOM   1255  C   ASP A  82      -0.885 -15.716   5.131  1.00  9.820          C  
ATOM   1256  O   ASP A  82      -1.664 -15.357   4.245  1.00  9.670          O  
ATOM   1257  CB  ASP A  82       0.331 -17.727   4.319  1.00 14.030          C  
ATOM   1258  CG  ASP A  82       1.729 -17.075   4.404  1.00 14.030          C  
ATOM   1259  OD1 ASP A  82       1.853 -16.098   5.113  1.00 14.030          O  
ATOM   1260  OD2 ASP A  82       2.646 -17.530   3.743  1.00 14.030          O  
ATOM   1261  H   ASP A  82      -1.964 -18.731   4.701  1.00 11.680          H  
ATOM   1262  HA  ASP A  82      -0.219 -17.320   6.375  1.00 12.170          H  
ATOM   1263 1HB  ASP A  82       0.438 -18.804   4.423  1.00 16.840          H  
ATOM   1264 2HB  ASP A  82      -0.075 -17.529   3.322  1.00 16.840          H  
ATOM   1265  N   ALA A  83      -0.287 -14.833   5.945  1.00  9.970          N  
ATOM   1266  CA  ALA A  83      -0.487 -13.410   5.706  1.00  9.980          C  
ATOM   1267  C   ALA A  83      -0.000 -13.056   4.301  1.00  9.730          C  
ATOM   1268  O   ALA A  83      -0.539 -12.166   3.631  1.00  9.500          O  
ATOM   1269  CB  ALA A  83       0.245 -12.590   6.724  1.00 13.970          C  
ATOM   1270  H   ALA A  83       0.382 -15.134   6.667  1.00 11.960          H  
ATOM   1271  HA  ALA A  83      -1.553 -13.200   5.769  1.00 11.980          H  
ATOM   1272 1HB  ALA A  83       0.074 -11.541   6.535  1.00 16.760          H  
ATOM   1273 2HB  ALA A  83      -0.099 -12.843   7.717  1.00 16.760          H  
ATOM   1274 3HB  ALA A  83       1.284 -12.821   6.629  1.00 16.760          H  
ATOM   1275  N   ASN A  84       1.040 -13.740   3.829  1.00  9.990          N  
ATOM   1276  CA  ASN A  84       1.512 -13.460   2.494  1.00 10.010          C  
ATOM   1277  C   ASN A  84       0.611 -14.179   1.514  1.00  9.550          C  
ATOM   1278  O   ASN A  84       0.870 -15.304   1.086  1.00  9.690          O  
ATOM   1279  CB  ASN A  84       2.948 -13.878   2.302  1.00 14.010          C  
ATOM   1280  CG  ASN A  84       3.484 -13.492   0.934  1.00 14.010          C  
ATOM   1281  OD1 ASN A  84       2.743 -13.343  -0.072  1.00 14.010          O  
ATOM   1282  ND2 ASN A  84       4.785 -13.327   0.869  1.00 14.010          N  
ATOM   1283  H   ASN A  84       1.498 -14.464   4.401  1.00 11.990          H  
ATOM   1284  HA  ASN A  84       1.425 -12.392   2.297  1.00 12.010          H  
ATOM   1285 1HB  ASN A  84       3.569 -13.410   3.072  1.00 16.810          H  
ATOM   1286 2HB  ASN A  84       3.033 -14.960   2.432  1.00 16.810          H  
ATOM   1287 1HD2 ASN A  84       5.219 -13.082   0.002  1.00 16.810          H  
ATOM   1288 2HD2 ASN A  84       5.348 -13.455   1.691  1.00 16.810          H  
ATOM   1289  N   ASN A  85      -0.411 -13.470   1.077  1.00  9.260          N  
ATOM   1290  CA  ASN A  85      -1.418 -14.023   0.199  1.00  9.050          C  
ATOM   1291  C   ASN A  85      -1.163 -13.675  -1.259  1.00  9.190          C  
ATOM   1292  O   ASN A  85      -2.106 -13.582  -2.046  1.00  9.220          O  
ATOM   1293  CB  ASN A  85      -2.801 -13.580   0.642  1.00 12.750          C  
ATOM   1294  CG  ASN A  85      -2.994 -12.099   0.552  1.00 12.750          C  
ATOM   1295  OD1 ASN A  85      -2.017 -11.331   0.596  1.00 12.750          O  
ATOM   1296  ND2 ASN A  85      -4.232 -11.671   0.431  1.00 12.750          N  
ATOM   1297  H   ASN A  85      -0.547 -12.534   1.472  1.00 11.110          H  
ATOM   1298  HA  ASN A  85      -1.378 -15.111   0.276  1.00 10.860          H  
ATOM   1299 1HB  ASN A  85      -3.554 -14.077   0.032  1.00 15.300          H  
ATOM   1300 2HB  ASN A  85      -2.957 -13.891   1.679  1.00 15.300          H  
ATOM   1301 1HD2 ASN A  85      -4.418 -10.691   0.369  1.00 15.300          H  
ATOM   1302 2HD2 ASN A  85      -4.987 -12.325   0.399  1.00 15.300          H  
ATOM   1303  N   ASN A  86       0.112 -13.467  -1.623  1.00  9.570          N  
ATOM   1304  CA  ASN A  86       0.436 -13.188  -3.017  1.00 10.040          C  
ATOM   1305  C   ASN A  86       0.170 -14.413  -3.903  1.00 10.210          C  
ATOM   1306  O   ASN A  86      -0.193 -14.276  -5.073  1.00 10.760          O  
ATOM   1307  CB  ASN A  86       1.877 -12.747  -3.152  1.00 13.870          C  
ATOM   1308  CG  ASN A  86       2.125 -11.354  -2.613  1.00 13.870          C  
ATOM   1309  OD1 ASN A  86       1.220 -10.517  -2.507  1.00 13.870          O  
ATOM   1310  ND2 ASN A  86       3.355 -11.093  -2.262  1.00 13.870          N  
ATOM   1311  H   ASN A  86       0.862 -13.517  -0.922  1.00 11.480          H  
ATOM   1312  HA  ASN A  86      -0.214 -12.386  -3.369  1.00 12.050          H  
ATOM   1313 1HB  ASN A  86       2.523 -13.455  -2.634  1.00 16.640          H  
ATOM   1314 2HB  ASN A  86       2.158 -12.769  -4.204  1.00 16.640          H  
ATOM   1315 1HD2 ASN A  86       3.594 -10.194  -1.898  1.00 16.640          H  
ATOM   1316 2HD2 ASN A  86       4.066 -11.790  -2.350  1.00 16.640          H  
ATOM   1317  N   ASP A  87       0.354 -15.614  -3.350  1.00  9.990          N  
ATOM   1318  CA  ASP A  87       0.124 -16.852  -4.084  1.00 10.400          C  
ATOM   1319  C   ASP A  87      -1.290 -17.335  -3.819  1.00 10.350          C  
ATOM   1320  O   ASP A  87      -1.840 -17.091  -2.747  1.00 10.760          O  
ATOM   1321  CB  ASP A  87       1.116 -17.926  -3.648  1.00 14.400          C  
ATOM   1322  CG  ASP A  87       2.553 -17.619  -4.046  1.00 14.400          C  
ATOM   1323  OD1 ASP A  87       2.774 -17.070  -5.100  1.00 14.400          O  
ATOM   1324  OD2 ASP A  87       3.420 -17.928  -3.272  1.00 14.400          O  
ATOM   1325  H   ASP A  87       0.674 -15.671  -2.393  1.00 11.990          H  
ATOM   1326  HA  ASP A  87       0.238 -16.663  -5.151  1.00 12.480          H  
ATOM   1327 1HB  ASP A  87       1.069 -18.039  -2.564  1.00 17.280          H  
ATOM   1328 2HB  ASP A  87       0.825 -18.883  -4.084  1.00 17.280          H  
ATOM   1329  N   HIS A  88      -1.864 -18.105  -4.735  1.00 10.070          N  
ATOM   1330  CA  HIS A  88      -3.193 -18.636  -4.468  1.00 10.260          C  
ATOM   1331  C   HIS A  88      -3.189 -19.447  -3.173  1.00 10.400          C  
ATOM   1332  O   HIS A  88      -2.352 -20.333  -2.982  1.00 10.660          O  
ATOM   1333  CB  HIS A  88      -3.698 -19.463  -5.654  1.00 14.290          C  
ATOM   1334  CG  HIS A  88      -5.124 -19.885  -5.525  1.00 14.290          C  
ATOM   1335  ND1 HIS A  88      -6.161 -18.978  -5.447  1.00 14.290          N  
ATOM   1336  CD2 HIS A  88      -5.695 -21.105  -5.502  1.00 14.290          C  
ATOM   1337  CE1 HIS A  88      -7.308 -19.628  -5.360  1.00 14.290          C  
ATOM   1338  NE2 HIS A  88      -7.054 -20.917  -5.395  1.00 14.290          N  
ATOM   1339  H   HIS A  88      -1.398 -18.298  -5.609  1.00 12.080          H  
ATOM   1340  HA  HIS A  88      -3.889 -17.808  -4.329  1.00 12.310          H  
ATOM   1341 1HB  HIS A  88      -3.589 -18.889  -6.574  1.00 17.150          H  
ATOM   1342 2HB  HIS A  88      -3.088 -20.362  -5.751  1.00 17.150          H  
ATOM   1343  HD2 HIS A  88      -5.176 -22.057  -5.562  1.00 17.150          H  
ATOM   1344  HE1 HIS A  88      -8.300 -19.178  -5.278  1.00 17.150          H  
ATOM   1345  HE2 HIS A  88      -7.751 -21.653  -5.352  1.00 17.150          H  
ATOM   1346  N   SER A  89      -4.138 -19.125  -2.286  1.00 10.480          N  
ATOM   1347  CA  SER A  89      -4.294 -19.738  -0.963  1.00 10.880          C  
ATOM   1348  C   SER A  89      -4.999 -21.089  -0.949  1.00 11.100          C  
ATOM   1349  O   SER A  89      -5.019 -21.773   0.075  1.00 11.210          O  
ATOM   1350  CB  SER A  89      -5.049 -18.778  -0.071  1.00 15.070          C  
ATOM   1351  OG  SER A  89      -6.361 -18.590  -0.537  1.00 15.070          O  
ATOM   1352  H   SER A  89      -4.779 -18.378  -2.524  1.00 12.580          H  
ATOM   1353  HA  SER A  89      -3.294 -19.878  -0.549  1.00 13.060          H  
ATOM   1354 1HB  SER A  89      -5.074 -19.172   0.940  1.00 18.090          H  
ATOM   1355 2HB  SER A  89      -4.527 -17.822  -0.037  1.00 18.090          H  
ATOM   1356  HG  SER A  89      -6.802 -18.055   0.135  1.00 18.090          H  
ATOM   1357  N   HIS A  90      -5.563 -21.464  -2.088  1.00 11.380          N  
ATOM   1358  CA  HIS A  90      -6.338 -22.693  -2.283  1.00 11.810          C  
ATOM   1359  C   HIS A  90      -7.627 -22.746  -1.456  1.00 12.210          C  
ATOM   1360  O   HIS A  90      -8.019 -23.802  -0.953  1.00 12.670          O  
ATOM   1361  CB  HIS A  90      -5.464 -23.916  -1.998  1.00 16.360          C  
ATOM   1362  CG  HIS A  90      -4.231 -23.940  -2.850  1.00 16.360          C  
ATOM   1363  ND1 HIS A  90      -4.258 -24.233  -4.201  1.00 16.360          N  
ATOM   1364  CD2 HIS A  90      -2.942 -23.678  -2.549  1.00 16.360          C  
ATOM   1365  CE1 HIS A  90      -3.032 -24.156  -4.687  1.00 16.360          C  
ATOM   1366  NE2 HIS A  90      -2.217 -23.822  -3.706  1.00 16.360          N  
ATOM   1367  H   HIS A  90      -5.442 -20.839  -2.874  1.00 13.660          H  
ATOM   1368  HA  HIS A  90      -6.638 -22.758  -3.323  1.00 14.170          H  
ATOM   1369 1HB  HIS A  90      -5.176 -23.956  -0.953  1.00 19.630          H  
ATOM   1370 2HB  HIS A  90      -6.033 -24.820  -2.208  1.00 19.630          H  
ATOM   1371  HD2 HIS A  90      -2.552 -23.396  -1.570  1.00 19.630          H  
ATOM   1372  HE1 HIS A  90      -2.742 -24.333  -5.721  1.00 19.630          H  
ATOM   1373  HE2 HIS A  90      -1.219 -23.685  -3.785  1.00 19.630          H  
ATOM   1374  N   HIS A  91      -8.294 -21.597  -1.371  1.00 12.210          N  
ATOM   1375  CA  HIS A  91      -9.575 -21.416  -0.702  1.00 12.780          C  
ATOM   1376  C   HIS A  91     -10.511 -20.626  -1.611  1.00 13.590          C  
ATOM   1377  O   HIS A  91     -10.584 -20.906  -2.810  1.00 14.180          O  
ATOM   1378  OXT HIS A  91     -10.980 -19.560  -1.213  1.00 19.170          O  
ATOM   1379  CB  HIS A  91      -9.434 -20.700   0.657  1.00 16.910          C  
ATOM   1380  CG  HIS A  91      -8.741 -21.487   1.754  1.00 16.910          C  
ATOM   1381  ND1 HIS A  91      -9.421 -22.422   2.514  1.00 16.910          N  
ATOM   1382  CD2 HIS A  91      -7.470 -21.468   2.242  1.00 16.910          C  
ATOM   1383  CE1 HIS A  91      -8.601 -22.943   3.406  1.00 16.910          C  
ATOM   1384  NE2 HIS A  91      -7.422 -22.389   3.268  1.00 16.910          N  
ATOM   1385  H   HIS A  91      -7.897 -20.787  -1.820  1.00 14.650          H  
ATOM   1386  HA  HIS A  91     -10.033 -22.386  -0.517  1.00 15.340          H  
ATOM   1387 1HB  HIS A  91      -8.876 -19.775   0.512  1.00 20.290          H  
ATOM   1388 2HB  HIS A  91     -10.423 -20.426   1.019  1.00 20.290          H  
ATOM   1389  HD2 HIS A  91      -6.645 -20.845   1.900  1.00 20.290          H  
ATOM   1390  HE1 HIS A  91      -8.855 -23.702   4.144  1.00 20.290          H  
ATOM   1391  HE2 HIS A  91      -6.614 -22.632   3.868  1.00 20.290          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 -466.75 50.9751 381.02 -29.0617 8.49774 24.5649 185.794 -203.776 -0.67729 -4.84004 -154.395 -31.6839 -60.1384 -3.88791 -20.2833 -6.13258 0 -0.92913 4.11977 29.5205 103.831 -20.9134 11.859 -36.4002 -11.8897 50.2151 -201.361
SER:NtermProteinFull_1 -2.61657 0.15779 2.16744 -0.03662 3e-05 0.07131 1.15171 -1.06126 -0 -0 -3.08603 -1.35327 0 0 -1.06549 0 0 0.00055 0.02874 0.51191 0 0 0.6015 -0.77834 0 0.0707 -5.2359
PHE_2 -6.27107 0.90309 1.11893 -0.61501 0.11427 0.33808 1.65604 -1.38183 -0 -0 -1.66618 0.10772 0 0 -1.65245 0 0 0.01689 0.02256 0 2.25834 -0.14739 0 1.0402 0.73219 0.77702 -2.64862
PRO_3 -3.22184 0.89625 1.43443 -0.19672 0.00298 0.13851 0.73907 -0.70893 -0 -0 -0.39672 0.10098 0 0 0 0 0 0.10391 0.01319 0.34757 0 -0.84521 0 -2.4119 0.55501 1.31613 -2.13328
PRO_4 -2.71547 0.4875 1.7196 -0.20322 0.00669 0.14961 0.59198 -0.78393 -0 -0 -0.48997 -0.00355 0 0 0 0 0 0.00175 0.00293 0.43204 0 -0.96996 0 -2.4119 -0.41553 1.40363 -3.1978
PRO_5 -5.07281 0.56549 2.81888 -0.12748 0.00826 0.09345 0.43739 -1.0573 -0 -0 -0.50594 0.20574 0 0 0 0 0 -0.02661 0.02358 0.12961 0 -0.87519 0 -2.4119 -0.56901 0.98228 -5.38158
ALA_6 -3.09336 0.37049 2.85321 -0.0275 0.00324 0 1.46207 -1.65088 -0 -0 -1.57533 -0.35203 0 0 0 0 0 -0.0192 0 0 0 0.39351 0 1.8394 -0.2843 0.44427 0.36359
ASN_7 -1.75972 0.07697 2.00509 -0.1835 0.03677 0.27662 0.74161 -1.00103 -0 -0 0.17678 -0.35042 0 0 0 0 0 -0.06331 0.00338 0 1.45704 0.17354 0 -0.93687 0.01782 0.32141 0.99218
ASN_8 -1.76986 0.18471 1.72893 -0.39597 0.11285 0.78075 0.25878 -0.95883 -0 -0 -0.0191 -1.94106 0 0 0 0 0 -0.02648 0.12469 0 2.33726 -0.65129 0 -0.93687 -0.14762 0.21901 -1.1001
GLY_9 -2.36317 0.18425 2.69469 -0.00028 0 0 0.99042 -1.41694 -0.00038 -0.00091 -0.27303 -0.18374 0 0 0 0 0 -0.1025 0 0 0 -0.91552 0 0.83697 -0.04198 0.29926 -0.29286
PHE_10 -4.97098 0.36077 4.35254 -0.7424 0.04921 0.06815 2.90936 -2.30347 -0 -0 -2.142 -0.29287 0 0 0 0 0 0.03516 0.1344 0 2.48741 0.07796 0 1.0402 -0.18671 0.28441 1.16114
GLN_11 -4.02101 0.23276 3.78911 -0.6028 0.22367 1.00403 1.93567 -1.97553 -0.01378 -0.12934 -1.25112 -2.31795 0 0 0 0 0 -0.04102 0.02703 0 4.30225 -0.21272 0 -0.18838 -0.42917 0.27468 0.60639
GLY_12 -3.03141 0.25954 3.25285 -4e-05 0 0 1.71267 -1.71422 -0.01378 -0.12934 -1.07558 -0.41816 0 0 0 0 0 -0.00195 0 0 0 0.54423 0 0.83697 0.04794 0.20123 0.47094
THR_13 -4.88497 0.39311 4.9431 -0.19982 0.13555 0.07471 2.52052 -2.39547 -0 -0 -1.5865 -0.36119 0 0 0 0 0 -0.03217 0.00595 0.1605 0 0.00449 2.29632 -1.0874 0.29642 0.17188 0.45501
GLN_14 -7.61323 0.30212 7.8175 -0.25098 0.03316 0.18384 3.61029 -3.71306 -0.00038 -0.00091 -3.49085 -0.41248 0 0 0 0 0 -0.00999 0.03323 0 2.66863 -0.0171 0 -0.18838 0.00403 0.26028 -0.78428
GLU_15 -4.1164 0.35062 4.87884 -0.34272 0.09949 0.39634 2.42517 -2.35079 -0 -0 -2.15234 -0.58359 0 0 0 0 0 -0.00983 0.00666 0 3.09769 -0.02242 0 -2.7348 -0.06871 0.4023 -0.7245
GLN_16 -5.92579 0.35767 6.19385 -0.87845 0.15822 0.9649 3.26224 -2.96444 -0 -0 -3.19575 -0.94581 0 0 0 -0.83382 0 -0.03002 0.01918 0 2.84198 -0.2164 0 -0.18838 -0.16142 0.49355 -1.04867
LEU_17 -9.14293 0.96265 5.45445 -0.49564 0.30481 0.12165 2.94208 -3.05581 -0 -0 -2.21479 0.21184 0 0 0 0 0 0.11727 0.05605 0.33574 0 -0.30777 0 0.18072 -0.32033 0.64912 -4.20089
GLN_18 -5.33062 0.24645 6.11157 -0.80539 0.08822 0.83272 2.56711 -2.81122 -0.01369 -0.14338 -2.53183 -0.82806 0 0 0 0 0 0.17923 0.01413 0 2.81727 -0.21112 0 -0.18838 -0.32748 0.5301 0.19563
VAL_19 -6.88467 0.90146 4.6361 -0.30716 0.20492 0.06621 3.04017 -2.97668 -0 -0 -2.20736 -0.01926 0 0 0 0 0 -0.00344 0.05039 0.05543 0 -0.28978 0 1.9342 -0.22562 0.35891 -1.66618
ILE_20 -8.38475 0.69967 4.12903 -0.67162 0.55291 0.15513 3.03849 -2.92221 -0.00482 -0.03495 -2.42622 0.14635 0 0 0 0 0 0.00052 0.00539 0.57899 0 -0.28289 0 0.73287 -0.10321 0.68639 -4.10495
GLU_21 -5.58068 0.34805 6.93128 -0.21274 0.02285 0.28505 2.72333 -3.05782 -0.01369 -0.14338 -2.59991 -0.58688 0 0 0 0 0 0.10208 0.05341 0 3.00646 -0.24174 0 -2.7348 -0.34712 0.63815 -1.4081
ALA_22 -3.93193 0.25036 4.06868 -0.02094 0 0 2.52634 -2.34895 -0 -0 -2.15374 -0.36876 0 0 0 0 0 0.03197 0 0 0 -0.26429 0 1.8394 -0.51694 0.32116 -0.56763
PHE_23 -10.9419 1.78138 3.65953 -0.58758 0.35491 0.27395 3.76339 -3.54114 -0.00228 -0.01509 -2.53952 -0.27074 0 0 0 0 0 -0.03486 0.15891 0 3.22583 -0.02842 0 1.0402 -0.31511 0.53622 -3.48235
SER_24 -5.65778 0.59904 6.073 -0.0278 0 0.06459 3.00413 -2.92881 -0.0082 -0.15327 -2.90454 -0.58452 0 0 0 0 0 0.0193 0.01369 0.73363 0 0.36553 0.60019 -0.77834 0.10198 0.51989 -0.94829
ASN_25 -4.30327 0.27281 5.365 -0.17424 0.03793 0.25914 2.27536 -2.51351 -0.0082 -0.15327 -1.81663 -0.30414 0 0 0 0 0 0.063 9e-05 0 1.41889 0.4497 0 -0.93687 0.25959 0.30768 0.49904
ALA_26 -4.86228 0.23608 4.27484 -0.02221 0 0 3.09583 -2.62178 -0 -0 -3.10031 -0.37001 0 0 0 0 0 -0.03327 0 0 0 -0.30872 0 1.8394 -0.19556 0.40083 -1.66717
ILE_27 -9.54499 1.29123 3.73692 -0.51098 0.35648 0.10154 2.92317 -3.09582 -0.0268 -0.15765 -2.76351 0.02777 0 0 0 0 0 -0.05516 0.04412 0.61089 0 -0.47168 0 0.73287 -0.25928 0.49868 -6.56218
LYS_28 -3.90318 0.2575 4.72177 -0.29887 0.02327 0.12965 1.97947 -2.06281 -0.00228 -0.01509 -1.81325 0.01639 0 0 0 0 0 0.13339 0.08495 1.68567 0 -0.0479 0 -1.5107 -0.05437 0.41417 -0.26222
GLU_29 -3.79859 0.19081 4.93104 -0.33496 0.07777 0.38966 1.80052 -2.20483 -0.00533 -0.09336 -2.18859 -0.52798 0 0 0 0 0 0.04182 0.01479 0 3.33089 -0.10745 0 -2.7348 0.02443 0.27159 -0.92259
HIS_D_30 -7.96909 0.92261 6.43261 -0.48155 0.02592 0.5177 3.46993 -3.40258 -0.01877 -0.07084 -3.03122 -0.14914 0 0 0 0 0 -0.037 0.09746 0 2.53919 -0.06364 0 -0.45461 0.01338 0.61243 -1.04721
LEU_31 -8.59278 1.06687 3.91965 -0.61538 0.16587 0.18876 2.52354 -2.90266 -1e-05 -0.00032 -2.4455 0.10531 0 0 0 0 0 0.02274 0.17769 0.89186 0 -0.19799 0 0.18072 -0.09846 0.76562 -4.84448
MET_32 -6.60582 0.97363 4.25511 -0.73713 0.2928 0.34464 1.6102 -2.62365 -0.02995 -0.18937 -1.17389 -0.17889 0 0 0 0 0 -0.02708 0.02872 2.07421 0 0.06338 0 0.60916 0.16784 0.55377 -0.59232
SER_33 -4.4155 0.15985 5.29257 -0.03122 0 0.02102 2.5388 -2.48352 -0.01333 -0.1517 -2.64521 -0.02369 0 0 -1.23438 0 0 -0.03611 0.02074 0.65494 0 0.23144 1.74928 -0.77834 0.0479 0.41354 -0.68291
LEU_34 -10.7502 1.75475 6.47792 -0.4654 0.1588 0.09242 3.90662 -3.93123 -0 -0 -3.8848 0.26204 0 0 0 0 0 -0.03 0.03019 0.55401 0 -0.18971 0 0.18072 0.01604 0.79347 -5.02434
GLN_35 -7.52562 0.67841 7.67394 -0.264 0.02142 0.18325 3.91691 -3.84583 -0.02343 -0.09145 -3.5954 -0.44013 0 0 -1.12691 -0.58102 0 -0.03778 0.0564 0 2.98413 -0.2534 0 -0.18838 -0.04244 0.88063 -1.62071
ALA_36 -2.88424 0.28669 2.66169 -0.02567 0.00069 0 1.35916 -1.58789 -0 -0 -1.17886 -0.40126 0 0 0 0 0 -0.10841 0 0 0 -0.18049 0 1.8394 -0.4912 0.39887 -0.31152
ARG_37 -4.91811 0.55656 5.43035 -0.7059 0.16818 0.56642 2.07282 -2.38458 -0.07254 -0.34597 -1.65402 -0.22231 0 0 -0.73559 0 0 -0.04819 0.10712 1.87659 0 -0.21898 0 -1.2888 -0.2724 0.55079 -1.53856
ASP_38 -2.75125 0.42152 4.48833 -0.12447 0.03753 0.39261 1.5864 -1.89708 -0.00466 -0.02062 -4.02092 -0.77794 0 0 0 0 0 -0.1041 0.00274 0 2.5082 -0.55774 0 -2.3716 -0.23472 0.5624 -2.86537
ARG_39 -8.66732 1.47298 6.10232 -0.60918 0.07784 0.41888 2.19515 -2.87579 -0.0774 -0.37291 -1.13509 0.2234 0 0 -0.49879 0 0 -6e-05 0.02143 2.42232 0 0.21821 0 -1.2888 0.46373 1.36243 -0.54665
PRO_40 -4.07933 0.52013 3.23121 -0.12107 0.00359 0.0883 1.44284 -1.44463 -0.01161 -0.0811 -1.28195 0.22405 0 0 0 0 0 -0.04115 0.01223 0.16963 0 -0.86999 0 -2.4119 0.32824 1.39217 -2.93035
LEU_41 -8.57849 1.41744 0.60722 -0.6851 0.27356 0.24158 1.58033 -1.87009 -0 -0 -1.00215 0.16559 0 0 0 0 0 0.01561 0.26928 0.7327 0 -0.12926 0 0.18072 -0.16833 0.50066 -6.44873
VAL_42 -7.28028 1.09227 3.61634 -0.35685 0.28352 0.08376 1.6511 -2.60067 -0 -0 -0.86801 0.15207 0 0 0 0 0 -0.05044 0.08337 1.03274 0 -0.22351 0 1.9342 0.17948 0.70222 -0.5687
SER_43 -3.64329 0.27573 3.28013 -0.02372 0 0.02161 0.93722 -1.61636 -0 -0 0.06423 -0.44359 0 0 0 0 0 -0.01643 0.00276 0.53747 0 0.28131 0.61706 -0.77834 -0.09433 0.4708 -0.12774
PHE_44 -7.13332 1.10403 3.98992 -0.68871 0.11319 0.3358 2.40585 -2.35447 -0.00033 -0.00288 -2.53684 0.15919 0 0 0 0 0 0.01659 0.12476 0 2.81255 -0.14977 0 1.0402 0.131 0.83798 0.20474
LEU_45 -8.64072 1.22142 3.5849 -0.49832 0.21784 0.14019 2.63472 -2.69023 -0.02649 -0.15665 -1.95486 0.18752 0 0 0 0 0 -0.07466 0.24317 0.28899 0 -0.26696 0 0.18072 0.00157 1.37984 -4.228
SER_46 -4.23851 0.31203 4.31242 -0.03847 0.00042 0.05376 1.8177 -2.09458 -0 -0 -1.13672 -0.5312 0 0 0 0 0 -0.11363 0.04531 0.15939 0 -0.2781 1.74339 -0.77834 -0.4392 0.8184 -0.38593
SER_47 -2.14747 0.31464 3.21956 -0.04051 0.00095 0.05572 1.61216 -1.44437 -0 -0 -1.88282 -0.28758 0 0 0 0 0 -0.05156 0.03279 0.3332 0 -0.27216 1.80892 -0.77834 -0.59414 0.31571 0.1947
SER_48 -3.475 0.6199 4.21173 -0.02092 1e-05 0.01797 1.82499 -1.83714 -0.01908 -0.12087 -0.77581 0.01952 0 0 0 0 0 0.01049 0.12475 0.93188 0 -0.30027 0.60954 -0.77834 -0.57361 0.94311 1.41286
PRO_49 -1.78545 0.44359 1.64103 -0.11746 0.00417 0.08596 0.35527 -0.69692 -0 -0 0.13737 0.24303 0 0 0 0 0 -0.10113 0.01423 0.13068 0 -0.90964 0 -2.4119 -0.58562 1.05085 -2.50194
SER_50 -1.5399 0.13674 1.41595 -0.03019 0.04172 0.03115 0.55572 -0.75775 -0.01168 -0.04088 -0.53949 -0.06418 0 0 0 0 0 0.0636 0.00088 0.07815 0 0.08267 0.60003 -0.77834 -0.18822 0.46869 -0.47532
ILE_51 -7.14287 1.27574 1.90275 -0.61549 0.43844 0.11636 0.71151 -1.79628 -0.00387 -0.04244 -0.11739 0.32699 0 0 0 0 0 0.01037 0.01969 0.98484 0 -0.78689 0 0.73287 -0.08089 0.61901 -3.44755
LYS_52 -4.67867 0.36748 4.04279 -0.31027 0.03258 0.16375 2.82719 -2.09382 -0.01521 -0.07692 -2.63788 -0.16933 0 0 0 -0.83382 0 -0.07714 0.12712 2.36435 0 0.26444 0 -1.5107 -0.18088 0.52751 -1.86746
HIS_53 -5.44475 0.5226 4.3808 -0.67871 0.09374 0.75807 2.13768 -2.37215 -0.00856 -0.07286 -1.21775 -0.73079 0 0 0 0 0 0.0045 0.00015 0 2.37869 -0.3685 0 -0.45461 0.44772 0.26632 -0.35842
SER_54 -3.04893 0.10473 3.40893 -0.029 0.0002 0.04692 1.34921 -1.76065 -0 -0 -0.4372 -1.01111 0 0 0 0 0 -0.02839 0.00112 0.18394 0 -0.21415 0.60093 -0.77834 0.03306 0.23899 -1.33974
ALA_55 -5.05658 0.80401 3.16746 -0.02228 0 0 2.81481 -2.38807 -0 -0 -1.42143 -0.36533 0 0 0 0 0 0.14497 0 0 0 0.17433 0 1.8394 -0.23947 0.3386 -0.20959
ILE_56 -10.1188 1.77646 2.61512 -0.68681 0.6749 0.15638 2.68212 -2.84905 -0 -0 -2.13714 0.20958 0 0 0 0 0 -0.01774 8e-05 0.56834 0 -0.39746 0 0.73287 0.07534 0.64262 -6.07314
GLN_57 -5.71035 0.30176 5.23695 -0.37401 0.05659 0.22941 2.27088 -2.69505 -0.02213 -0.21251 -1.58573 -0.59842 0 0 0 0 0 0.02612 0.03807 0 3.31739 -0.01252 0 -0.18838 -0.09462 0.60229 0.58572
ALA_58 -4.26946 0.23076 3.77925 -0.02156 0 0 2.26072 -2.31446 -0 -0 -2.09113 -0.33626 0 0 0 0 0 0.00921 0 0 0 -0.18301 0 1.8394 -0.20939 0.29133 -1.01461
VAL_59 -8.67071 2.0228 2.28441 -0.27877 0.23033 0.0464 2.66686 -2.76841 -0 -0 -0.67195 0.3743 0 0 0 0 0 0.01762 0.03419 0.66733 0 0.06978 0 1.9342 -0.20781 0.76601 -1.48343
LEU_60 -6.1871 0.65022 3.98679 -0.6866 0.13522 0.25855 2.14499 -2.39494 -0 -0 -0.58769 0.08692 0 0 0 0 0 -0.01632 0.08332 0.8486 0 -0.19947 0 0.18072 -0.05841 0.92406 -0.83114
ASN_61 -3.35228 0.092 3.779 -0.18622 0.03578 0.27848 1.28065 -1.77721 -0.01005 -0.10361 -1.08449 -0.28875 0 0 -0.37909 0 0 -0.04942 0.00614 0 1.58253 0.18612 0 -0.93687 0.07571 0.45408 -0.39748
ASP_62 -6.47948 0.73243 9.04748 -0.1802 0.01052 0.54754 4.45426 -3.813 -0.00025 -0.0007 -5.9836 -0.88915 0 0 -1.99411 0 0 -0.08317 0.09342 0 2.85882 -0.059 0 -2.3716 -0.1536 0.98843 -3.27494
PRO_63 -3.53432 0.74676 3.22312 -0.06846 0 0.04314 1.39587 -1.37812 -0.01562 -0.08882 -0.5451 0.58477 0 0 0 0 0 -0.20061 0.0845 0.18844 0 -0.79462 0 -2.4119 0.01698 1.18137 -1.57262
GLN_64 -5.46921 0.48207 4.74763 -0.29618 0.05379 0.22143 2.87518 -2.2998 -0.00365 -0.04046 -3.44777 -0.44852 0 0 -2.58107 0 0 -0.0138 0.16273 0 3.09089 -0.10753 0 -0.18838 0.05148 0.76513 -2.44605
TYR_65 -8.62098 1.28907 3.40871 -0.67985 0.20403 0.40457 2.80303 -2.5864 -0.00847 -0.07542 -2.78723 -0.17638 0 0 0 0 0 -0.02449 0.06641 0 2.33784 -0.28279 0.00741 1.2797 -0.35918 0.76786 -3.03257
ASN_66 -6.70595 0.32446 5.70807 -0.19052 0.04035 0.29859 2.42135 -3.02562 -0.01587 -0.08952 -0.93552 -0.56341 0 0 -0.37909 -0.72048 0 0.01268 0.00218 0 2.60225 -0.57313 0 -0.93687 -0.17029 0.67098 -2.22536
ASN_67 -4.32148 0.28511 4.93041 -0.32177 0.06934 0.5504 2.34356 -2.39345 -0 -0 -2.19008 -0.23061 0 0 -0.83594 0 0 0.15049 0.03593 0 1.64263 -0.32534 0 -0.93687 0.01232 0.6077 -0.92765
ASN_68 -2.2018 0.12983 2.87283 -0.19019 0.03721 0.29419 1.37503 -1.31179 -0.0002 -0.00614 -1.0448 -0.3536 0 0 -0.68844 0 0 -0.123 0.0122 0 1.5266 0.12283 0 -0.93687 0.00444 0.49911 0.01743
ASN_69 -5.2063 0.72937 4.54838 -0.20728 0.02987 0.33421 2.10348 -2.29172 -0.01166 -0.15532 -1.80637 -0.61135 0 0 -0.83594 -0.93097 0 0.06686 0.02192 0 2.10342 -0.5237 0 -0.93687 -0.22408 0.43682 -3.3672
ASN_70 -8.11457 0.69426 6.14364 -0.26337 0.15973 0.47031 3.05561 -3.56279 -0.03231 -0.28556 -1.90989 -0.87753 0 0 0 -1.3015 0 0.00115 0.07848 0 2.21115 -0.52419 0 -0.93687 -0.13198 0.66331 -4.46292
ASN_71 -5.0161 0.41609 5.33107 -0.18749 0.03801 0.31552 2.51703 -2.6333 -0 -0 -1.74844 -1.00749 0 0 -1.12691 0 0 -0.06726 0.00236 0 1.91271 -1.02429 0 -0.93687 -0.41864 0.63462 -2.9994
ASN_72 -6.51047 0.76256 6.65034 -0.31917 0.14211 0.58726 3.15277 -3.12716 -0 -0 -3.07281 -0.76615 0 0 0 -0.93097 0 0.04858 0.00626 0 2.22525 -0.14313 0 -0.93687 -0.31502 0.52662 -2.01998
LYS_73 -5.14724 0.82641 6.8115 -0.31642 0.03542 0.15223 2.54968 -3.00526 -0.00995 -0.1178 -4.67115 -0.06146 0 0 0 0 0 -0.07762 0.00944 1.8388 0 -0.0283 0 -1.5107 -0.1512 0.44397 -2.42963
GLN_74 -7.46661 0.70361 6.29076 -0.66653 0.09974 0.74628 3.21787 -3.03729 -0 -0 -3.54547 -0.48018 0 0 0 0 0 0.1892 0.08673 0 2.41209 -0.196 0 -0.18838 -0.65009 0.26601 -2.21826
LYS_75 -5.54293 0.3729 7.35848 -0.39913 0.06553 0.20331 3.32363 -3.06749 -0 -0 -3.98534 -0.06796 0 0 -0.68844 0 0 0.00253 0.17064 2.8791 0 -0.16765 0 -1.5107 -0.18451 0.42956 -0.80846
GLN_76 -4.64022 0.16069 4.58724 -0.27176 0.05917 0.21521 1.49095 -2.17752 -0.00999 -0.119 -0.47669 -0.46817 0 0 0 0 0 0.00816 0.07934 0 2.7661 -0.21414 0 -0.18838 -0.05139 0.40592 1.15551
GLN_77 -4.20881 0.35599 3.66402 -0.68392 0.10546 0.74275 1.2614 -1.8281 -4e-05 -0.0012 -0.94162 -0.62355 0 0 0 0 0 -0.06689 0.008 0 2.18695 -0.13571 0 -0.18838 -0.45456 0.28906 -0.51916
HIS_78 -3.107 0.14826 3.35699 -0.4885 0.0306 0.59695 1.1982 -1.74047 -0 -0 -0.46129 -0.56 0 0 0 0 0 -0.01707 0.00492 0 1.78178 -0.42929 0 -0.45461 -0.40935 0.34326 -0.20662
LEU_79 -5.44081 0.36685 3.81119 -0.49788 0.31447 0.12508 1.79648 -2.02585 -0 -0 -0.88126 0.14399 0 0 -0.90812 0 0 0.12919 0.08759 0.26509 0 -0.25916 0 0.18072 -0.13226 0.38929 -2.5354
GLY_80 -2.61267 0.10753 2.7143 -5e-05 0 0 1.37877 -1.38938 -0.00042 -0.0017 -0.56291 -0.3588 0 0 0 0 0 -0.16668 0 0 0 -1.43815 0 0.83697 -0.27813 0.42051 -1.35081
HIS_D_81 -4.7436 0.35534 4.111 -0.42253 0.02709 0.54635 0.84782 -1.98501 -0.00042 -0.0017 0.0738 -0.30819 0 0 0 0 0 0.00694 0.01198 0 1.59244 -0.52423 0 -0.45461 -0.17979 0.42574 -0.62159
ASP_82 -4.60837 0.44318 7.14207 -0.17336 0.08505 0.54353 2.08071 -2.87582 -0 -0 -2.6338 -1.68445 0 0 -0.50343 0 0 -0.11065 0.01076 0 3.73893 -0.11726 0 -2.3716 -0.00122 0.4745 -0.56124
ALA_83 -4.46499 0.5602 3.19242 -0.02358 0 0 1.83031 -2.14377 -0 -0 -1.06401 -0.38801 0 0 0 0 0 0.01478 0 0 0 -0.36806 0 1.8394 -0.46044 0.40875 -1.06701
ASN_84 -4.77973 0.46888 5.6933 -0.33682 0.15838 0.68859 2.12658 -2.6106 -0.03338 -0.2011 -2.43632 -0.62739 0 0 -1.32222 0 0 -0.03819 0.01415 0 1.74473 -0.60295 0 -0.93687 -0.32229 0.46442 -2.88882
ASN_85 -2.55646 0.16789 3.30227 -0.38872 0.05163 0.78563 1.05239 -1.59674 -0 -0 -0.00981 -1.45995 0 0 0 0 0 -0.01897 0.01236 0 2.23169 -0.75737 0 -0.93687 0.01314 0.38452 0.27663
ASN_86 -2.48364 0.1588 3.06297 -0.17483 0.02147 0.26077 1.13839 -1.40485 -0.01122 -0.04717 -0.53512 -0.3208 0 0 -0.81879 0 0 0.00698 0.00871 0 1.44434 0.15804 0 -0.93687 -0.03741 0.13777 -0.37245
ASP_87 -1.83131 0.16667 2.81118 -0.10437 0.00654 0.30143 0.59154 -1.26614 -0.0013 -0.01757 -0.23184 -0.2183 0 0 0 0 0 -0.01049 1e-05 0 2.31576 0.25559 0 -2.3716 0.08285 0.20813 0.68679
HIS_88 -3.31989 0.29207 3.575 -0.49623 0.01368 0.33492 0.96108 -1.77033 -0.01992 -0.13352 -0.18083 -0.86867 0 0 0 0 0 -0.06432 0.00588 0 2.22177 -0.05872 0 -0.45461 -0.05001 0.27103 0.25841
SER_89 -3.17646 0.24393 3.34487 -0.03107 0.00214 0.05132 1.08615 -1.64707 -0 -0 -0.26005 -1.06797 0 0 0 0 0 -0.04938 0.02014 0.28091 0 -0.30198 0.62441 -0.77834 -0.51563 0.31913 -1.85494
HIS_90 -3.46275 0.35325 3.08809 -0.46561 0.02372 0.58243 1.0137 -1.63602 -0 -0 -0.20173 -0.43518 0 0 0 0 0 -0.06624 0.01419 0 1.60623 -0.41524 0 -0.45461 -0.49177 0.36531 -0.5822
HIS:CtermProteinFull_91 -3.95832 0.10965 4.19903 -0.37132 0.01841 0.46552 1.12299 -2.01395 -0.01992 -0.13352 -1.39596 0.35063 0 0 -0.90812 0 0 0 0.26121 0 1.90435 0 0 -0.45461 -0.12491 0.52611 -0.42273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697148 DOMAINID 687830 MODEL 3 carbonic anhydrase
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 47.328
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.498312
REMARK    SCORE     rama_prepro:         -15.915
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.919
REMARK    SCORE     total_score:        -200.400
REMARK    SCORE             ref:         -19.233
REMARK    SCORE          fa_sol:         324.914
REMARK    SCORE     lk_ball_wtd:         -18.021
REMARK    SCORE         p_aa_pp:         -23.186
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -22.480
REMARK    SCORE        hbond_sc:         -15.825
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          46.151
REMARK    SCORE     hbond_lr_bb:          -5.599
REMARK    SCORE          fa_dun:         113.184
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.710
REMARK    SCORE           omega:          -0.051
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -454.267
REMARK    SCORE         fa_elec:        -131.685
REMARK    SCORE           score:        -200.400
REMARK    SCORE     cart_bonded:          47.031
REMARK    SCORE    fa_intra_rep:           0.791
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1      -0.100  -0.740   1.746  1.00  9.380          N  
ATOM      2  CA  SER A   1       0.992  -0.313   0.887  1.00  8.930          C  
ATOM      3  C   SER A   1       1.385   1.120   1.181  1.00  8.190          C  
ATOM      4  O   SER A   1       0.559   1.923   1.614  1.00  8.430          O  
ATOM      5  CB  SER A   1       0.595  -0.446  -0.561  1.00 12.680          C  
ATOM      6  OG  SER A   1       0.366  -1.782  -0.878  1.00 12.680          O  
ATOM      7 1H   SER A   1      -0.632  -1.452   1.263  1.00 11.260          H  
ATOM      8 2H   SER A   1       0.267  -1.115   2.608  1.00 11.260          H  
ATOM      9 3H   SER A   1      -0.695   0.051   1.947  1.00 11.260          H  
ATOM     10  HA  SER A   1       1.856  -0.952   1.079  1.00 10.720          H  
ATOM     11 1HB  SER A   1      -0.303   0.140  -0.752  1.00 15.220          H  
ATOM     12 2HB  SER A   1       1.390  -0.044  -1.196  1.00 15.220          H  
ATOM     13  HG  SER A   1       0.156  -1.799  -1.822  1.00 15.220          H  
ATOM     14  N   PHE A   2       2.649   1.425   0.962  1.00  7.520          N  
ATOM     15  CA  PHE A   2       3.192   2.752   1.196  1.00  7.000          C  
ATOM     16  C   PHE A   2       3.725   3.325  -0.118  1.00  6.460          C  
ATOM     17  O   PHE A   2       4.069   2.560  -1.014  1.00  6.310          O  
ATOM     18  CB  PHE A   2       4.308   2.615   2.229  1.00 10.010          C  
ATOM     19  CG  PHE A   2       5.392   1.680   1.763  1.00 10.010          C  
ATOM     20  CD1 PHE A   2       6.480   2.131   1.039  1.00 10.010          C  
ATOM     21  CD2 PHE A   2       5.311   0.330   2.063  1.00 10.010          C  
ATOM     22  CE1 PHE A   2       7.455   1.265   0.620  1.00 10.010          C  
ATOM     23  CE2 PHE A   2       6.277  -0.531   1.644  1.00 10.010          C  
ATOM     24  CZ  PHE A   2       7.353  -0.059   0.916  1.00 10.010          C  
ATOM     25  H   PHE A   2       3.273   0.712   0.600  1.00  9.020          H  
ATOM     26  HA  PHE A   2       2.397   3.383   1.585  1.00  8.400          H  
ATOM     27 1HB  PHE A   2       4.768   3.575   2.450  1.00 12.010          H  
ATOM     28 2HB  PHE A   2       3.898   2.232   3.162  1.00 12.010          H  
ATOM     29  HD1 PHE A   2       6.554   3.185   0.804  1.00 12.010          H  
ATOM     30  HD2 PHE A   2       4.463  -0.038   2.643  1.00 12.010          H  
ATOM     31  HE1 PHE A   2       8.310   1.628   0.045  1.00 12.010          H  
ATOM     32  HE2 PHE A   2       6.199  -1.584   1.886  1.00 12.010          H  
ATOM     33  HZ  PHE A   2       8.128  -0.733   0.576  1.00 12.010          H  
ATOM     34  N   PRO A   3       3.788   4.656  -0.276  1.00  6.400          N  
ATOM     35  CA  PRO A   3       4.339   5.343  -1.423  1.00  6.030          C  
ATOM     36  C   PRO A   3       5.857   5.346  -1.346  1.00  5.560          C  
ATOM     37  O   PRO A   3       6.390   5.238  -0.245  1.00  5.680          O  
ATOM     38  CB  PRO A   3       3.822   6.761  -1.235  1.00  9.040          C  
ATOM     39  CG  PRO A   3       3.752   6.912   0.261  1.00  9.040          C  
ATOM     40  CD  PRO A   3       3.275   5.572   0.767  1.00  9.040          C  
ATOM     41  HA  PRO A   3       3.950   4.861  -2.332  1.00  7.240          H  
ATOM     42 1HB  PRO A   3       4.516   7.488  -1.697  1.00 10.850          H  
ATOM     43 2HB  PRO A   3       2.853   6.874  -1.722  1.00 10.850          H  
ATOM     44 1HG  PRO A   3       4.762   7.159   0.642  1.00 10.850          H  
ATOM     45 2HG  PRO A   3       3.112   7.743   0.555  1.00 10.850          H  
ATOM     46 1HD  PRO A   3       3.729   5.396   1.745  1.00 10.850          H  
ATOM     47 2HD  PRO A   3       2.169   5.564   0.802  1.00 10.850          H  
ATOM     48  N   PRO A   4       6.561   5.532  -2.459  1.00  5.350          N  
ATOM     49  CA  PRO A   4       7.979   5.808  -2.525  1.00  5.310          C  
ATOM     50  C   PRO A   4       8.173   7.264  -2.067  1.00  5.570          C  
ATOM     51  O   PRO A   4       7.204   8.018  -2.126  1.00  5.880          O  
ATOM     52  CB  PRO A   4       8.287   5.602  -4.011  1.00  7.960          C  
ATOM     53  CG  PRO A   4       6.985   5.933  -4.703  1.00  7.960          C  
ATOM     54  CD  PRO A   4       5.893   5.469  -3.764  1.00  7.960          C  
ATOM     55  HA  PRO A   4       8.486   5.076  -1.892  1.00  6.370          H  
ATOM     56 1HB  PRO A   4       9.103   6.273  -4.326  1.00  9.560          H  
ATOM     57 2HB  PRO A   4       8.625   4.573  -4.193  1.00  9.560          H  
ATOM     58 1HG  PRO A   4       6.924   7.019  -4.900  1.00  9.560          H  
ATOM     59 2HG  PRO A   4       6.934   5.449  -5.680  1.00  9.560          H  
ATOM     60 1HD  PRO A   4       5.066   6.188  -3.828  1.00  9.560          H  
ATOM     61 2HD  PRO A   4       5.572   4.440  -4.005  1.00  9.560          H  
ATOM     62  N   PRO A   5       9.389   7.681  -1.665  1.00  5.870          N  
ATOM     63  CA  PRO A   5       9.776   9.046  -1.298  1.00  6.560          C  
ATOM     64  C   PRO A   5       9.541  10.073  -2.409  1.00  6.880          C  
ATOM     65  O   PRO A   5       9.501   9.730  -3.594  1.00  7.410          O  
ATOM     66  CB  PRO A   5      11.277   8.907  -1.011  1.00  9.840          C  
ATOM     67  CG  PRO A   5      11.470   7.458  -0.646  1.00  9.840          C  
ATOM     68  CD  PRO A   5      10.489   6.700  -1.509  1.00  9.840          C  
ATOM     69  HA  PRO A   5       9.231   9.343  -0.387  1.00  7.870          H  
ATOM     70 1HB  PRO A   5      11.859   9.223  -1.892  1.00 11.810          H  
ATOM     71 2HB  PRO A   5      11.550   9.588  -0.188  1.00 11.810          H  
ATOM     72 1HG  PRO A   5      12.512   7.157  -0.803  1.00 11.810          H  
ATOM     73 2HG  PRO A   5      11.263   7.327   0.430  1.00 11.810          H  
ATOM     74 1HD  PRO A   5      10.925   6.438  -2.484  1.00 11.810          H  
ATOM     75 2HD  PRO A   5      10.187   5.828  -0.928  1.00 11.810          H  
ATOM     76  N   ALA A   6       9.427  11.338  -2.000  1.00  6.810          N  
ATOM     77  CA  ALA A   6       9.212  12.485  -2.889  1.00  7.240          C  
ATOM     78  C   ALA A   6      10.346  12.688  -3.875  1.00  7.120          C  
ATOM     79  O   ALA A   6      11.492  12.315  -3.627  1.00  7.640          O  
ATOM     80  CB  ALA A   6       9.069  13.785  -2.105  1.00  9.960          C  
ATOM     81  H   ALA A   6       9.486  11.515  -0.991  1.00  8.170          H  
ATOM     82  HA  ALA A   6       8.303  12.304  -3.452  1.00  8.690          H  
ATOM     83 1HB  ALA A   6       8.898  14.603  -2.803  1.00 11.960          H  
ATOM     84 2HB  ALA A   6       8.259  13.756  -1.427  1.00 11.960          H  
ATOM     85 3HB  ALA A   6       9.988  13.976  -1.548  1.00 11.960          H  
ATOM     86  N   ASN A   7      10.006  13.316  -5.001  1.00  6.740          N  
ATOM     87  CA  ASN A   7      10.980  13.685  -6.013  1.00  6.960          C  
ATOM     88  C   ASN A   7      12.039  14.569  -5.365  1.00  6.700          C  
ATOM     89  O   ASN A   7      11.712  15.526  -4.661  1.00  7.160          O  
ATOM     90  CB  ASN A   7      10.318  14.411  -7.177  1.00  9.660          C  
ATOM     91  CG  ASN A   7      11.254  14.625  -8.387  1.00  9.660          C  
ATOM     92  OD1 ASN A   7      12.371  15.163  -8.272  1.00  9.660          O  
ATOM     93  ND2 ASN A   7      10.805  14.224  -9.557  1.00  9.660          N  
ATOM     94  H   ASN A   7       9.039  13.562  -5.150  1.00  8.090          H  
ATOM     95  HA  ASN A   7      11.473  12.784  -6.381  1.00  8.350          H  
ATOM     96 1HB  ASN A   7       9.452  13.839  -7.507  1.00 11.590          H  
ATOM     97 2HB  ASN A   7       9.956  15.381  -6.840  1.00 11.590          H  
ATOM     98 1HD2 ASN A   7      11.365  14.345 -10.377  1.00 11.590          H  
ATOM     99 2HD2 ASN A   7       9.882  13.805  -9.649  1.00 11.590          H  
ATOM    100  N   ASN A   8      13.303  14.270  -5.651  1.00  6.260          N  
ATOM    101  CA  ASN A   8      14.463  14.980  -5.114  1.00  6.320          C  
ATOM    102  C   ASN A   8      14.507  16.477  -5.458  1.00  6.280          C  
ATOM    103  O   ASN A   8      15.148  17.264  -4.759  1.00  6.380          O  
ATOM    104  CB  ASN A   8      15.728  14.317  -5.620  1.00  8.820          C  
ATOM    105  CG  ASN A   8      16.023  12.998  -4.983  1.00  8.820          C  
ATOM    106  OD1 ASN A   8      15.528  12.670  -3.901  1.00  8.820          O  
ATOM    107  ND2 ASN A   8      16.838  12.220  -5.643  1.00  8.820          N  
ATOM    108  H   ASN A   8      13.467  13.477  -6.252  1.00  7.510          H  
ATOM    109  HA  ASN A   8      14.430  14.903  -4.027  1.00  7.580          H  
ATOM    110 1HB  ASN A   8      15.666  14.186  -6.704  1.00 10.590          H  
ATOM    111 2HB  ASN A   8      16.540  14.957  -5.434  1.00 10.590          H  
ATOM    112 1HD2 ASN A   8      17.080  11.323  -5.274  1.00 10.590          H  
ATOM    113 2HD2 ASN A   8      17.220  12.519  -6.517  1.00 10.590          H  
ATOM    114  N   GLY A   9      13.841  16.865  -6.546  1.00  6.540          N  
ATOM    115  CA  GLY A   9      13.808  18.251  -7.013  1.00  6.980          C  
ATOM    116  C   GLY A   9      14.926  18.582  -7.997  1.00  6.770          C  
ATOM    117  O   GLY A   9      15.091  19.731  -8.412  1.00  7.260          O  
ATOM    118  H   GLY A   9      13.304  16.165  -7.058  1.00  7.850          H  
ATOM    119 1HA  GLY A   9      12.844  18.436  -7.487  1.00  8.380          H  
ATOM    120 2HA  GLY A   9      13.869  18.918  -6.155  1.00  8.380          H  
ATOM    121  N   PHE A  10      15.692  17.574  -8.361  1.00  6.320          N  
ATOM    122  CA  PHE A  10      16.799  17.696  -9.289  1.00  6.390          C  
ATOM    123  C   PHE A  10      17.044  16.357  -9.958  1.00  6.170          C  
ATOM    124  O   PHE A  10      16.559  15.323  -9.495  1.00  6.190          O  
ATOM    125  CB  PHE A  10      18.059  18.187  -8.572  1.00  8.920          C  
ATOM    126  CG  PHE A  10      18.556  17.269  -7.491  1.00  8.920          C  
ATOM    127  CD1 PHE A  10      19.480  16.273  -7.764  1.00  8.920          C  
ATOM    128  CD2 PHE A  10      18.112  17.414  -6.192  1.00  8.920          C  
ATOM    129  CE1 PHE A  10      19.936  15.435  -6.772  1.00  8.920          C  
ATOM    130  CE2 PHE A  10      18.572  16.590  -5.198  1.00  8.920          C  
ATOM    131  CZ  PHE A  10      19.481  15.593  -5.486  1.00  8.920          C  
ATOM    132  H   PHE A  10      15.489  16.672  -7.960  1.00  7.580          H  
ATOM    133  HA  PHE A  10      16.533  18.421 -10.060  1.00  7.670          H  
ATOM    134 1HB  PHE A  10      18.860  18.315  -9.296  1.00 10.700          H  
ATOM    135 2HB  PHE A  10      17.860  19.162  -8.128  1.00 10.700          H  
ATOM    136  HD1 PHE A  10      19.847  16.155  -8.777  1.00 10.700          H  
ATOM    137  HD2 PHE A  10      17.382  18.197  -5.954  1.00 10.700          H  
ATOM    138  HE1 PHE A  10      20.659  14.654  -7.007  1.00 10.700          H  
ATOM    139  HE2 PHE A  10      18.204  16.720  -4.178  1.00 10.700          H  
ATOM    140  HZ  PHE A  10      19.837  14.937  -4.694  1.00 10.700          H  
ATOM    141  N   GLN A  11      17.805  16.355 -11.044  1.00  6.260          N  
ATOM    142  CA  GLN A  11      18.135  15.085 -11.670  1.00  6.330          C  
ATOM    143  C   GLN A  11      19.238  14.398 -10.895  1.00  5.740          C  
ATOM    144  O   GLN A  11      20.350  14.918 -10.793  1.00  5.730          O  
ATOM    145  CB  GLN A  11      18.572  15.286 -13.123  1.00  8.830          C  
ATOM    146  CG  GLN A  11      19.030  14.000 -13.829  1.00  8.830          C  
ATOM    147  CD  GLN A  11      17.924  12.987 -14.015  1.00  8.830          C  
ATOM    148  OE1 GLN A  11      16.909  13.268 -14.661  1.00  8.830          O  
ATOM    149  NE2 GLN A  11      18.105  11.798 -13.446  1.00  8.830          N  
ATOM    150  H   GLN A  11      18.166  17.221 -11.417  1.00  7.510          H  
ATOM    151  HA  GLN A  11      17.253  14.445 -11.652  1.00  7.600          H  
ATOM    152 1HB  GLN A  11      17.749  15.711 -13.697  1.00 10.600          H  
ATOM    153 2HB  GLN A  11      19.398  15.994 -13.158  1.00 10.600          H  
ATOM    154 1HG  GLN A  11      19.403  14.268 -14.814  1.00 10.600          H  
ATOM    155 2HG  GLN A  11      19.831  13.528 -13.253  1.00 10.600          H  
ATOM    156 1HE2 GLN A  11      17.402  11.091 -13.552  1.00 10.600          H  
ATOM    157 2HE2 GLN A  11      18.967  11.606 -12.904  1.00 10.600          H  
ATOM    158  N   GLY A  12      18.934  13.231 -10.345  1.00  5.440          N  
ATOM    159  CA  GLY A  12      19.916  12.505  -9.560  1.00  4.910          C  
ATOM    160  C   GLY A  12      20.784  11.617 -10.432  1.00  4.610          C  
ATOM    161  O   GLY A  12      20.505  11.392 -11.623  1.00  5.160          O  
ATOM    162  H   GLY A  12      18.000  12.860 -10.457  1.00  6.530          H  
ATOM    163 1HA  GLY A  12      20.547  13.208  -9.017  1.00  5.890          H  
ATOM    164 2HA  GLY A  12      19.409  11.895  -8.813  1.00  5.890          H  
ATOM    165  N   THR A  13      21.804  11.042  -9.812  1.00  4.000          N  
ATOM    166  CA  THR A  13      22.692  10.131 -10.505  1.00  4.110          C  
ATOM    167  C   THR A  13      22.056   8.764 -10.494  1.00  3.700          C  
ATOM    168  O   THR A  13      21.098   8.524  -9.749  1.00  3.300          O  
ATOM    169  CB  THR A  13      24.074  10.042  -9.835  1.00  5.710          C  
ATOM    170  OG1 THR A  13      23.947   9.442  -8.533  1.00  5.710          O  
ATOM    171  CG2 THR A  13      24.651  11.442  -9.679  1.00  5.710          C  
ATOM    172  H   THR A  13      21.972  11.257  -8.825  1.00  4.800          H  
ATOM    173  HA  THR A  13      22.811  10.456 -11.539  1.00  4.930          H  
ATOM    174  HB  THR A  13      24.740   9.431 -10.445  1.00  6.850          H  
ATOM    175  HG1 THR A  13      24.839   9.220  -8.218  1.00  6.850          H  
ATOM    176 1HG2 THR A  13      25.629  11.380  -9.204  1.00  6.850          H  
ATOM    177 2HG2 THR A  13      24.752  11.901 -10.661  1.00  6.850          H  
ATOM    178 3HG2 THR A  13      23.993  12.050  -9.065  1.00  6.850          H  
ATOM    179  N   GLN A  14      22.588   7.840 -11.284  1.00  3.860          N  
ATOM    180  CA  GLN A  14      22.000   6.514 -11.282  1.00  3.580          C  
ATOM    181  C   GLN A  14      22.172   5.828  -9.945  1.00  3.090          C  
ATOM    182  O   GLN A  14      21.270   5.119  -9.503  1.00  2.710          O  
ATOM    183  CB  GLN A  14      22.579   5.666 -12.406  1.00  5.120          C  
ATOM    184  CG  GLN A  14      22.184   6.169 -13.784  1.00  5.120          C  
ATOM    185  CD  GLN A  14      20.680   6.141 -13.990  1.00  5.120          C  
ATOM    186  OE1 GLN A  14      20.026   5.120 -13.772  1.00  5.120          O  
ATOM    187  NE2 GLN A  14      20.122   7.273 -14.395  1.00  5.120          N  
ATOM    188  H   GLN A  14      23.385   8.058 -11.867  1.00  4.630          H  
ATOM    189  HA  GLN A  14      20.931   6.617 -11.450  1.00  4.300          H  
ATOM    190 1HB  GLN A  14      23.670   5.661 -12.334  1.00  6.150          H  
ATOM    191 2HB  GLN A  14      22.239   4.636 -12.299  1.00  6.150          H  
ATOM    192 1HG  GLN A  14      22.521   7.195 -13.900  1.00  6.150          H  
ATOM    193 2HG  GLN A  14      22.644   5.533 -14.540  1.00  6.150          H  
ATOM    194 1HE2 GLN A  14      19.133   7.321 -14.543  1.00  6.150          H  
ATOM    195 2HE2 GLN A  14      20.684   8.089 -14.543  1.00  6.150          H  
ATOM    196  N   GLU A  15      23.294   6.069  -9.270  1.00  3.150          N  
ATOM    197  CA  GLU A  15      23.524   5.429  -7.990  1.00  2.810          C  
ATOM    198  C   GLU A  15      22.509   5.924  -6.969  1.00  2.420          C  
ATOM    199  O   GLU A  15      21.955   5.124  -6.216  1.00  2.070          O  
ATOM    200  CB  GLU A  15      24.950   5.716  -7.515  1.00  4.070          C  
ATOM    201  CG  GLU A  15      26.041   5.085  -8.398  1.00  4.070          C  
ATOM    202  CD  GLU A  15      26.285   5.872  -9.669  1.00  4.070          C  
ATOM    203  OE1 GLU A  15      25.732   6.949  -9.780  1.00  4.070          O  
ATOM    204  OE2 GLU A  15      26.997   5.406 -10.519  1.00  4.070          O  
ATOM    205  H   GLU A  15      24.017   6.667  -9.674  1.00  3.780          H  
ATOM    206  HA  GLU A  15      23.399   4.352  -8.110  1.00  3.370          H  
ATOM    207 1HB  GLU A  15      25.113   6.793  -7.482  1.00  4.880          H  
ATOM    208 2HB  GLU A  15      25.076   5.335  -6.503  1.00  4.880          H  
ATOM    209 1HG  GLU A  15      26.971   5.029  -7.831  1.00  4.880          H  
ATOM    210 2HG  GLU A  15      25.740   4.069  -8.656  1.00  4.880          H  
ATOM    211  N   GLN A  16      22.224   7.234  -6.971  1.00  2.600          N  
ATOM    212  CA  GLN A  16      21.254   7.786  -6.030  1.00  2.420          C  
ATOM    213  C   GLN A  16      19.862   7.215  -6.271  1.00  2.170          C  
ATOM    214  O   GLN A  16      19.151   6.855  -5.323  1.00  1.940          O  
ATOM    215  CB  GLN A  16      21.202   9.314  -6.172  1.00  3.460          C  
ATOM    216  CG  GLN A  16      22.440  10.035  -5.662  1.00  3.460          C  
ATOM    217  CD  GLN A  16      22.457  11.527  -5.999  1.00  3.460          C  
ATOM    218  OE1 GLN A  16      22.148  11.948  -7.132  1.00  3.460          O  
ATOM    219  NE2 GLN A  16      22.826  12.339  -5.012  1.00  3.460          N  
ATOM    220  H   GLN A  16      22.736   7.850  -7.606  1.00  3.120          H  
ATOM    221  HA  GLN A  16      21.562   7.525  -5.019  1.00  2.900          H  
ATOM    222 1HB  GLN A  16      21.079   9.565  -7.229  1.00  4.150          H  
ATOM    223 2HB  GLN A  16      20.334   9.700  -5.641  1.00  4.150          H  
ATOM    224 1HG  GLN A  16      22.466   9.937  -4.578  1.00  4.150          H  
ATOM    225 2HG  GLN A  16      23.323   9.573  -6.089  1.00  4.150          H  
ATOM    226 1HE2 GLN A  16      22.873  13.329  -5.160  1.00  4.150          H  
ATOM    227 2HE2 GLN A  16      23.071  11.964  -4.115  1.00  4.150          H  
ATOM    228  N   LEU A  17      19.487   7.094  -7.543  1.00  2.350          N  
ATOM    229  CA  LEU A  17      18.176   6.583  -7.890  1.00  2.300          C  
ATOM    230  C   LEU A  17      18.037   5.119  -7.482  1.00  1.970          C  
ATOM    231  O   LEU A  17      17.000   4.725  -6.937  1.00  1.830          O  
ATOM    232  CB  LEU A  17      17.976   6.767  -9.398  1.00  3.240          C  
ATOM    233  CG  LEU A  17      17.870   8.261  -9.887  1.00  3.240          C  
ATOM    234  CD1 LEU A  17      17.944   8.294 -11.408  1.00  3.240          C  
ATOM    235  CD2 LEU A  17      16.572   8.904  -9.397  1.00  3.240          C  
ATOM    236  H   LEU A  17      20.115   7.422  -8.286  1.00  2.820          H  
ATOM    237  HA  LEU A  17      17.430   7.146  -7.343  1.00  2.760          H  
ATOM    238 1HB  LEU A  17      18.827   6.313  -9.911  1.00  3.890          H  
ATOM    239 2HB  LEU A  17      17.072   6.239  -9.700  1.00  3.890          H  
ATOM    240  HG  LEU A  17      18.709   8.829  -9.498  1.00  3.890          H  
ATOM    241 1HD1 LEU A  17      17.899   9.326 -11.746  1.00  3.890          H  
ATOM    242 2HD1 LEU A  17      18.886   7.854 -11.728  1.00  3.890          H  
ATOM    243 3HD1 LEU A  17      17.116   7.732 -11.832  1.00  3.890          H  
ATOM    244 1HD2 LEU A  17      16.531   9.933  -9.752  1.00  3.890          H  
ATOM    245 2HD2 LEU A  17      15.719   8.350  -9.790  1.00  3.890          H  
ATOM    246 3HD2 LEU A  17      16.530   8.907  -8.314  1.00  3.890          H  
ATOM    247  N   GLN A  18      19.103   4.328  -7.679  1.00  1.950          N  
ATOM    248  CA  GLN A  18      19.088   2.920  -7.303  1.00  1.790          C  
ATOM    249  C   GLN A  18      18.938   2.759  -5.799  1.00  1.440          C  
ATOM    250  O   GLN A  18      18.186   1.894  -5.345  1.00  1.360          O  
ATOM    251  CB  GLN A  18      20.378   2.243  -7.765  1.00  2.570          C  
ATOM    252  CG  GLN A  18      20.494   2.064  -9.272  1.00  2.570          C  
ATOM    253  CD  GLN A  18      21.882   1.622  -9.678  1.00  2.570          C  
ATOM    254  OE1 GLN A  18      22.805   1.656  -8.858  1.00  2.570          O  
ATOM    255  NE2 GLN A  18      22.042   1.210 -10.929  1.00  2.570          N  
ATOM    256  H   GLN A  18      19.925   4.704  -8.163  1.00  2.340          H  
ATOM    257  HA  GLN A  18      18.238   2.441  -7.788  1.00  2.150          H  
ATOM    258 1HB  GLN A  18      21.227   2.842  -7.435  1.00  3.080          H  
ATOM    259 2HB  GLN A  18      20.465   1.265  -7.296  1.00  3.080          H  
ATOM    260 1HG  GLN A  18      19.795   1.285  -9.572  1.00  3.080          H  
ATOM    261 2HG  GLN A  18      20.245   2.983  -9.781  1.00  3.080          H  
ATOM    262 1HE2 GLN A  18      22.942   0.908 -11.246  1.00  3.080          H  
ATOM    263 2HE2 GLN A  18      21.264   1.205 -11.562  1.00  3.080          H  
ATOM    264  N   VAL A  19      19.614   3.616  -5.025  1.00  1.410          N  
ATOM    265  CA  VAL A  19      19.520   3.566  -3.574  1.00  1.320          C  
ATOM    266  C   VAL A  19      18.100   3.856  -3.098  1.00  1.340          C  
ATOM    267  O   VAL A  19      17.602   3.149  -2.217  1.00  1.410          O  
ATOM    268  CB  VAL A  19      20.542   4.521  -2.929  1.00  1.880          C  
ATOM    269  CG1 VAL A  19      20.289   4.642  -1.452  1.00  1.880          C  
ATOM    270  CG2 VAL A  19      21.942   3.960  -3.148  1.00  1.880          C  
ATOM    271  H   VAL A  19      20.261   4.276  -5.474  1.00  1.690          H  
ATOM    272  HA  VAL A  19      19.782   2.560  -3.257  1.00  1.580          H  
ATOM    273  HB  VAL A  19      20.457   5.509  -3.386  1.00  2.260          H  
ATOM    274 1HG1 VAL A  19      21.022   5.313  -1.011  1.00  2.260          H  
ATOM    275 2HG1 VAL A  19      19.306   5.045  -1.298  1.00  2.260          H  
ATOM    276 3HG1 VAL A  19      20.362   3.661  -0.980  1.00  2.260          H  
ATOM    277 1HG2 VAL A  19      22.676   4.629  -2.703  1.00  2.260          H  
ATOM    278 2HG2 VAL A  19      22.013   2.978  -2.682  1.00  2.260          H  
ATOM    279 3HG2 VAL A  19      22.141   3.861  -4.202  1.00  2.260          H  
ATOM    280  N   ILE A  20      17.448   4.868  -3.672  1.00  1.500          N  
ATOM    281  CA  ILE A  20      16.078   5.183  -3.289  1.00  1.740          C  
ATOM    282  C   ILE A  20      15.152   4.004  -3.590  1.00  1.740          C  
ATOM    283  O   ILE A  20      14.291   3.650  -2.765  1.00  1.920          O  
ATOM    284  CB  ILE A  20      15.573   6.459  -3.996  1.00  2.340          C  
ATOM    285  CG1 ILE A  20      16.369   7.676  -3.453  1.00  2.340          C  
ATOM    286  CG2 ILE A  20      14.037   6.635  -3.756  1.00  2.340          C  
ATOM    287  CD1 ILE A  20      16.216   8.961  -4.264  1.00  2.340          C  
ATOM    288  H   ILE A  20      17.942   5.446  -4.367  1.00  1.800          H  
ATOM    289  HA  ILE A  20      16.060   5.362  -2.218  1.00  2.090          H  
ATOM    290  HB  ILE A  20      15.777   6.382  -5.069  1.00  2.810          H  
ATOM    291 1HG1 ILE A  20      16.044   7.874  -2.433  1.00  2.810          H  
ATOM    292 2HG1 ILE A  20      17.427   7.416  -3.432  1.00  2.810          H  
ATOM    293 1HG2 ILE A  20      13.677   7.532  -4.250  1.00  2.810          H  
ATOM    294 2HG2 ILE A  20      13.487   5.784  -4.153  1.00  2.810          H  
ATOM    295 3HG2 ILE A  20      13.850   6.715  -2.691  1.00  2.810          H  
ATOM    296 1HD1 ILE A  20      16.817   9.743  -3.800  1.00  2.810          H  
ATOM    297 2HD1 ILE A  20      16.568   8.787  -5.283  1.00  2.810          H  
ATOM    298 3HD1 ILE A  20      15.180   9.280  -4.287  1.00  2.810          H  
ATOM    299  N   GLU A  21      15.283   3.418  -4.789  1.00  1.690          N  
ATOM    300  CA  GLU A  21      14.448   2.279  -5.132  1.00  1.850          C  
ATOM    301  C   GLU A  21      14.707   1.113  -4.182  1.00  1.750          C  
ATOM    302  O   GLU A  21      13.763   0.440  -3.755  1.00  1.940          O  
ATOM    303  CB  GLU A  21      14.711   1.825  -6.568  1.00  2.530          C  
ATOM    304  CG  GLU A  21      14.227   2.782  -7.653  1.00  2.530          C  
ATOM    305  CD  GLU A  21      14.613   2.315  -9.034  1.00  2.530          C  
ATOM    306  OE1 GLU A  21      15.279   1.309  -9.124  1.00  2.530          O  
ATOM    307  OE2 GLU A  21      14.261   2.965  -9.992  1.00  2.530          O  
ATOM    308  H   GLU A  21      15.971   3.771  -5.465  1.00  2.030          H  
ATOM    309  HA  GLU A  21      13.405   2.580  -5.041  1.00  2.220          H  
ATOM    310 1HB  GLU A  21      15.786   1.692  -6.705  1.00  3.030          H  
ATOM    311 2HB  GLU A  21      14.237   0.859  -6.735  1.00  3.030          H  
ATOM    312 1HG  GLU A  21      13.141   2.858  -7.596  1.00  3.030          H  
ATOM    313 2HG  GLU A  21      14.643   3.770  -7.472  1.00  3.030          H  
ATOM    314  N   ALA A  22      15.982   0.888  -3.829  1.00  1.550          N  
ATOM    315  CA  ALA A  22      16.359  -0.182  -2.925  1.00  1.630          C  
ATOM    316  C   ALA A  22      15.717  -0.014  -1.561  1.00  1.690          C  
ATOM    317  O   ALA A  22      15.256  -1.001  -0.984  1.00  1.910          O  
ATOM    318  CB  ALA A  22      17.866  -0.230  -2.765  1.00  2.250          C  
ATOM    319  H   ALA A  22      16.725   1.449  -4.255  1.00  1.860          H  
ATOM    320  HA  ALA A  22      16.015  -1.120  -3.355  1.00  1.960          H  
ATOM    321 1HB  ALA A  22      18.138  -1.054  -2.108  1.00  2.700          H  
ATOM    322 2HB  ALA A  22      18.327  -0.371  -3.742  1.00  2.700          H  
ATOM    323 3HB  ALA A  22      18.212   0.704  -2.335  1.00  2.700          H  
ATOM    324  N   PHE A  23      15.647   1.226  -1.051  1.00  1.630          N  
ATOM    325  CA  PHE A  23      15.030   1.452   0.248  1.00  1.860          C  
ATOM    326  C   PHE A  23      13.576   1.031   0.211  1.00  1.930          C  
ATOM    327  O   PHE A  23      13.110   0.315   1.102  1.00  2.030          O  
ATOM    328  CB  PHE A  23      15.059   2.941   0.626  1.00  2.510          C  
ATOM    329  CG  PHE A  23      16.399   3.532   1.002  1.00  2.510          C  
ATOM    330  CD1 PHE A  23      17.370   2.819   1.691  1.00  2.510          C  
ATOM    331  CD2 PHE A  23      16.680   4.843   0.645  1.00  2.510          C  
ATOM    332  CE1 PHE A  23      18.568   3.397   2.004  1.00  2.510          C  
ATOM    333  CE2 PHE A  23      17.882   5.422   0.961  1.00  2.510          C  
ATOM    334  CZ  PHE A  23      18.831   4.696   1.644  1.00  2.510          C  
ATOM    335  H   PHE A  23      16.115   1.997  -1.545  1.00  1.960          H  
ATOM    336  HA  PHE A  23      15.538   0.846   0.993  1.00  2.230          H  
ATOM    337 1HB  PHE A  23      14.677   3.516  -0.217  1.00  3.010          H  
ATOM    338 2HB  PHE A  23      14.377   3.105   1.456  1.00  3.010          H  
ATOM    339  HD1 PHE A  23      17.195   1.787   1.991  1.00  3.010          H  
ATOM    340  HD2 PHE A  23      15.928   5.416   0.105  1.00  3.010          H  
ATOM    341  HE1 PHE A  23      19.306   2.809   2.532  1.00  3.010          H  
ATOM    342  HE2 PHE A  23      18.086   6.453   0.669  1.00  3.010          H  
ATOM    343  HZ  PHE A  23      19.787   5.149   1.887  1.00  3.010          H  
ATOM    344  N   SER A  24      12.868   1.430  -0.847  1.00  2.000          N  
ATOM    345  CA  SER A  24      11.462   1.077  -0.973  1.00  2.210          C  
ATOM    346  C   SER A  24      11.279  -0.431  -1.050  1.00  2.090          C  
ATOM    347  O   SER A  24      10.405  -1.003  -0.385  1.00  2.240          O  
ATOM    348  CB  SER A  24      10.862   1.727  -2.199  1.00  3.010          C  
ATOM    349  OG  SER A  24       9.510   1.392  -2.328  1.00  3.010          O  
ATOM    350  H   SER A  24      13.315   2.032  -1.550  1.00  2.400          H  
ATOM    351  HA  SER A  24      10.937   1.441  -0.090  1.00  2.650          H  
ATOM    352 1HB  SER A  24      10.972   2.810  -2.129  1.00  3.610          H  
ATOM    353 2HB  SER A  24      11.408   1.402  -3.080  1.00  3.610          H  
ATOM    354  HG  SER A  24       9.201   1.847  -3.110  1.00  3.610          H  
ATOM    355  N   ASN A  25      12.110  -1.088  -1.858  1.00  1.940          N  
ATOM    356  CA  ASN A  25      11.997  -2.522  -2.028  1.00  1.950          C  
ATOM    357  C   ASN A  25      12.287  -3.264  -0.725  1.00  1.940          C  
ATOM    358  O   ASN A  25      11.578  -4.222  -0.390  1.00  2.060          O  
ATOM    359  CB  ASN A  25      12.941  -2.969  -3.121  1.00  2.730          C  
ATOM    360  CG  ASN A  25      12.479  -2.517  -4.485  1.00  2.730          C  
ATOM    361  OD1 ASN A  25      11.287  -2.231  -4.703  1.00  2.730          O  
ATOM    362  ND2 ASN A  25      13.406  -2.429  -5.401  1.00  2.730          N  
ATOM    363  H   ASN A  25      12.805  -0.563  -2.398  1.00  2.330          H  
ATOM    364  HA  ASN A  25      10.973  -2.756  -2.319  1.00  2.340          H  
ATOM    365 1HB  ASN A  25      13.931  -2.554  -2.930  1.00  3.270          H  
ATOM    366 2HB  ASN A  25      13.029  -4.054  -3.112  1.00  3.270          H  
ATOM    367 1HD2 ASN A  25      13.175  -2.125  -6.326  1.00  3.270          H  
ATOM    368 2HD2 ASN A  25      14.352  -2.662  -5.179  1.00  3.270          H  
ATOM    369  N   ALA A  26      13.305  -2.815   0.032  1.00  1.880          N  
ATOM    370  CA  ALA A  26      13.633  -3.448   1.302  1.00  2.060          C  
ATOM    371  C   ALA A  26      12.468  -3.336   2.255  1.00  2.240          C  
ATOM    372  O   ALA A  26      12.124  -4.301   2.945  1.00  2.520          O  
ATOM    373  CB  ALA A  26      14.852  -2.795   1.931  1.00  2.810          C  
ATOM    374  H   ALA A  26      13.890  -2.045  -0.308  1.00  2.260          H  
ATOM    375  HA  ALA A  26      13.832  -4.505   1.119  1.00  2.470          H  
ATOM    376 1HB  ALA A  26      15.078  -3.289   2.872  1.00  3.370          H  
ATOM    377 2HB  ALA A  26      15.699  -2.882   1.253  1.00  3.370          H  
ATOM    378 3HB  ALA A  26      14.642  -1.739   2.113  1.00  3.370          H  
ATOM    379  N   ILE A  27      11.827  -2.167   2.265  1.00  2.260          N  
ATOM    380  CA  ILE A  27      10.708  -1.961   3.149  1.00  2.630          C  
ATOM    381  C   ILE A  27       9.566  -2.866   2.755  1.00  2.320          C  
ATOM    382  O   ILE A  27       8.944  -3.455   3.631  1.00  2.220          O  
ATOM    383  CB  ILE A  27      10.269  -0.504   3.223  1.00  3.530          C  
ATOM    384  CG1 ILE A  27      11.407   0.295   3.905  1.00  3.530          C  
ATOM    385  CG2 ILE A  27       8.975  -0.446   4.073  1.00  3.530          C  
ATOM    386  CD1 ILE A  27      11.312   1.779   3.824  1.00  3.530          C  
ATOM    387  H   ILE A  27      12.180  -1.391   1.691  1.00  2.710          H  
ATOM    388  HA  ILE A  27      11.015  -2.233   4.149  1.00  3.160          H  
ATOM    389  HB  ILE A  27      10.107  -0.095   2.224  1.00  4.240          H  
ATOM    390 1HG1 ILE A  27      11.426   0.033   4.929  1.00  4.240          H  
ATOM    391 2HG1 ILE A  27      12.349  -0.003   3.455  1.00  4.240          H  
ATOM    392 1HG2 ILE A  27       8.660   0.555   4.170  1.00  4.240          H  
ATOM    393 2HG2 ILE A  27       8.180  -1.012   3.618  1.00  4.240          H  
ATOM    394 3HG2 ILE A  27       9.174  -0.861   5.047  1.00  4.240          H  
ATOM    395 1HD1 ILE A  27      12.168   2.222   4.337  1.00  4.240          H  
ATOM    396 2HD1 ILE A  27      11.316   2.087   2.778  1.00  4.240          H  
ATOM    397 3HD1 ILE A  27      10.414   2.111   4.296  1.00  4.240          H  
ATOM    398  N   LYS A  28       9.252  -2.980   1.463  1.00  2.260          N  
ATOM    399  CA  LYS A  28       8.167  -3.866   1.066  1.00  2.110          C  
ATOM    400  C   LYS A  28       8.413  -5.286   1.598  1.00  1.970          C  
ATOM    401  O   LYS A  28       7.480  -5.932   2.090  1.00  1.980          O  
ATOM    402  CB  LYS A  28       7.980  -3.867  -0.449  1.00  3.010          C  
ATOM    403  CG  LYS A  28       6.786  -4.690  -0.929  1.00  3.010          C  
ATOM    404  CD  LYS A  28       6.607  -4.586  -2.439  1.00  3.010          C  
ATOM    405  CE  LYS A  28       5.419  -5.418  -2.912  1.00  3.010          C  
ATOM    406  NZ  LYS A  28       5.227  -5.340  -4.393  1.00  3.010          N  
ATOM    407  H   LYS A  28       9.765  -2.431   0.763  1.00  2.710          H  
ATOM    408  HA  LYS A  28       7.246  -3.508   1.516  1.00  2.530          H  
ATOM    409 1HB  LYS A  28       7.860  -2.841  -0.803  1.00  3.620          H  
ATOM    410 2HB  LYS A  28       8.883  -4.267  -0.919  1.00  3.620          H  
ATOM    411 1HG  LYS A  28       6.929  -5.731  -0.662  1.00  3.620          H  
ATOM    412 2HG  LYS A  28       5.881  -4.332  -0.437  1.00  3.620          H  
ATOM    413 1HD  LYS A  28       6.433  -3.540  -2.722  1.00  3.620          H  
ATOM    414 2HD  LYS A  28       7.510  -4.933  -2.940  1.00  3.620          H  
ATOM    415 1HE  LYS A  28       5.577  -6.459  -2.628  1.00  3.620          H  
ATOM    416 2HE  LYS A  28       4.517  -5.052  -2.424  1.00  3.620          H  
ATOM    417 1HZ  LYS A  28       4.435  -5.892  -4.664  1.00  3.620          H  
ATOM    418 2HZ  LYS A  28       5.064  -4.362  -4.694  1.00  3.620          H  
ATOM    419 3HZ  LYS A  28       6.045  -5.680  -4.862  1.00  3.620          H  
ATOM    420  N   GLU A  29       9.656  -5.786   1.501  1.00  2.090          N  
ATOM    421  CA  GLU A  29       9.934  -7.112   2.047  1.00  2.210          C  
ATOM    422  C   GLU A  29       9.748  -7.148   3.572  1.00  2.030          C  
ATOM    423  O   GLU A  29       9.160  -8.100   4.111  1.00  2.180          O  
ATOM    424  CB  GLU A  29      11.351  -7.570   1.695  1.00  3.050          C  
ATOM    425  CG  GLU A  29      11.566  -7.901   0.223  1.00  3.050          C  
ATOM    426  CD  GLU A  29      12.986  -8.330  -0.075  1.00  3.050          C  
ATOM    427  OE1 GLU A  29      13.817  -8.205   0.794  1.00  3.050          O  
ATOM    428  OE2 GLU A  29      13.232  -8.794  -1.165  1.00  3.050          O  
ATOM    429  H   GLU A  29      10.387  -5.246   1.019  1.00  2.510          H  
ATOM    430  HA  GLU A  29       9.236  -7.812   1.610  1.00  2.650          H  
ATOM    431 1HB  GLU A  29      12.058  -6.781   1.962  1.00  3.660          H  
ATOM    432 2HB  GLU A  29      11.606  -8.450   2.281  1.00  3.660          H  
ATOM    433 1HG  GLU A  29      10.883  -8.698  -0.064  1.00  3.660          H  
ATOM    434 2HG  GLU A  29      11.324  -7.018  -0.371  1.00  3.660          H  
ATOM    435  N   HIS A  30      10.178  -6.077   4.261  1.00  1.890          N  
ATOM    436  CA  HIS A  30      10.047  -5.992   5.712  1.00  1.820          C  
ATOM    437  C   HIS A  30       8.559  -5.968   6.094  1.00  1.550          C  
ATOM    438  O   HIS A  30       8.155  -6.603   7.074  1.00  1.570          O  
ATOM    439  CB  HIS A  30      10.750  -4.734   6.273  1.00  2.580          C  
ATOM    440  CG  HIS A  30      12.325  -4.705   6.216  1.00  2.580          C  
ATOM    441  ND1 HIS A  30      13.104  -5.688   6.783  1.00  2.580          N  
ATOM    442  CD2 HIS A  30      13.208  -3.777   5.704  1.00  2.580          C  
ATOM    443  CE1 HIS A  30      14.395  -5.390   6.613  1.00  2.580          C  
ATOM    444  NE2 HIS A  30      14.494  -4.228   5.971  1.00  2.580          N  
ATOM    445  H   HIS A  30      10.695  -5.346   3.757  1.00  2.270          H  
ATOM    446  HA  HIS A  30      10.499  -6.866   6.173  1.00  2.180          H  
ATOM    447 1HB  HIS A  30      10.389  -3.882   5.720  1.00  3.090          H  
ATOM    448 2HB  HIS A  30      10.449  -4.590   7.309  1.00  3.090          H  
ATOM    449  HD1 HIS A  30      12.783  -6.582   7.091  1.00  3.090          H  
ATOM    450  HD2 HIS A  30      13.071  -2.829   5.185  1.00  3.090          H  
ATOM    451  HE1 HIS A  30      15.167  -6.059   6.996  1.00  3.090          H  
ATOM    452  N   LEU A  31       7.745  -5.272   5.293  1.00  1.610          N  
ATOM    453  CA  LEU A  31       6.307  -5.161   5.489  1.00  1.780          C  
ATOM    454  C   LEU A  31       5.673  -6.521   5.442  1.00  2.020          C  
ATOM    455  O   LEU A  31       4.971  -6.901   6.371  1.00  2.210          O  
ATOM    456  CB  LEU A  31       5.694  -4.267   4.388  1.00  2.420          C  
ATOM    457  CG  LEU A  31       4.144  -4.122   4.328  1.00  2.420          C  
ATOM    458  CD1 LEU A  31       3.579  -3.480   5.594  1.00  2.420          C  
ATOM    459  CD2 LEU A  31       3.785  -3.294   3.096  1.00  2.420          C  
ATOM    460  H   LEU A  31       8.175  -4.753   4.533  1.00  1.930          H  
ATOM    461  HA  LEU A  31       6.112  -4.736   6.467  1.00  2.140          H  
ATOM    462 1HB  LEU A  31       6.140  -3.286   4.448  1.00  2.910          H  
ATOM    463 2HB  LEU A  31       5.980  -4.680   3.444  1.00  2.910          H  
ATOM    464  HG  LEU A  31       3.712  -5.111   4.231  1.00  2.910          H  
ATOM    465 1HD1 LEU A  31       2.499  -3.416   5.510  1.00  2.910          H  
ATOM    466 2HD1 LEU A  31       3.833  -4.075   6.467  1.00  2.910          H  
ATOM    467 3HD1 LEU A  31       3.966  -2.494   5.712  1.00  2.910          H  
ATOM    468 1HD2 LEU A  31       2.700  -3.208   3.016  1.00  2.910          H  
ATOM    469 2HD2 LEU A  31       4.221  -2.309   3.192  1.00  2.910          H  
ATOM    470 3HD2 LEU A  31       4.178  -3.784   2.202  1.00  2.910          H  
ATOM    471  N   MET A  32       5.960  -7.299   4.406  1.00  2.220          N  
ATOM    472  CA  MET A  32       5.331  -8.606   4.298  1.00  2.710          C  
ATOM    473  C   MET A  32       5.672  -9.495   5.503  1.00  2.770          C  
ATOM    474  O   MET A  32       4.797 -10.182   6.059  1.00  3.140          O  
ATOM    475  CB  MET A  32       5.779  -9.248   2.987  1.00  3.600          C  
ATOM    476  CG  MET A  32       5.181  -8.563   1.747  1.00  3.600          C  
ATOM    477  SD  MET A  32       5.522  -9.415   0.183  1.00  3.600          S  
ATOM    478  CE  MET A  32       7.252  -9.006  -0.100  1.00  3.600          C  
ATOM    479  H   MET A  32       6.575  -6.941   3.666  1.00  2.660          H  
ATOM    480  HA  MET A  32       4.252  -8.466   4.277  1.00  3.250          H  
ATOM    481 1HB  MET A  32       6.866  -9.191   2.922  1.00  4.320          H  
ATOM    482 2HB  MET A  32       5.497 -10.298   2.978  1.00  4.320          H  
ATOM    483 1HG  MET A  32       4.100  -8.494   1.872  1.00  4.320          H  
ATOM    484 2HG  MET A  32       5.569  -7.549   1.676  1.00  4.320          H  
ATOM    485 1HE  MET A  32       7.585  -9.450  -1.036  1.00  4.320          H  
ATOM    486 2HE  MET A  32       7.370  -7.929  -0.148  1.00  4.320          H  
ATOM    487 3HE  MET A  32       7.851  -9.400   0.713  1.00  4.320          H  
ATOM    488  N   SER A  33       6.939  -9.443   5.936  1.00  2.550          N  
ATOM    489  CA  SER A  33       7.410 -10.232   7.068  1.00  2.810          C  
ATOM    490  C   SER A  33       6.656  -9.873   8.350  1.00  2.730          C  
ATOM    491  O   SER A  33       6.278 -10.758   9.136  1.00  3.140          O  
ATOM    492  CB  SER A  33       8.896 -10.009   7.266  1.00  3.830          C  
ATOM    493  OG  SER A  33       9.389 -10.784   8.322  1.00  3.830          O  
ATOM    494  H   SER A  33       7.618  -8.868   5.424  1.00  3.060          H  
ATOM    495  HA  SER A  33       7.238 -11.283   6.847  1.00  3.370          H  
ATOM    496 1HB  SER A  33       9.427 -10.250   6.346  1.00  4.600          H  
ATOM    497 2HB  SER A  33       9.073  -8.957   7.475  1.00  4.600          H  
ATOM    498  HG  SER A  33      10.309 -10.533   8.422  1.00  4.600          H  
ATOM    499  N   LEU A  34       6.459  -8.571   8.588  1.00  2.280          N  
ATOM    500  CA  LEU A  34       5.759  -8.134   9.784  1.00  2.300          C  
ATOM    501  C   LEU A  34       4.238  -8.242   9.683  1.00  2.610          C  
ATOM    502  O   LEU A  34       3.587  -8.566  10.677  1.00  2.960          O  
ATOM    503  CB  LEU A  34       6.109  -6.697  10.107  1.00  3.210          C  
ATOM    504  CG  LEU A  34       7.545  -6.382  10.474  1.00  3.210          C  
ATOM    505  CD1 LEU A  34       7.608  -4.932  10.627  1.00  3.210          C  
ATOM    506  CD2 LEU A  34       7.996  -7.086  11.765  1.00  3.210          C  
ATOM    507  H   LEU A  34       6.861  -7.881   7.940  1.00  2.740          H  
ATOM    508  HA  LEU A  34       6.072  -8.771  10.602  1.00  2.760          H  
ATOM    509 1HB  LEU A  34       5.848  -6.085   9.239  1.00  3.850          H  
ATOM    510 2HB  LEU A  34       5.496  -6.384  10.928  1.00  3.850          H  
ATOM    511  HG  LEU A  34       8.199  -6.673   9.655  1.00  3.850          H  
ATOM    512 1HD1 LEU A  34       8.618  -4.626  10.849  1.00  3.850          H  
ATOM    513 2HD1 LEU A  34       7.278  -4.492   9.714  1.00  3.850          H  
ATOM    514 3HD1 LEU A  34       6.945  -4.629  11.434  1.00  3.850          H  
ATOM    515 1HD2 LEU A  34       9.024  -6.799  11.984  1.00  3.850          H  
ATOM    516 2HD2 LEU A  34       7.367  -6.785  12.585  1.00  3.850          H  
ATOM    517 3HD2 LEU A  34       7.951  -8.162  11.647  1.00  3.850          H  
ATOM    518  N   GLN A  35       3.636  -8.058   8.501  1.00  2.650          N  
ATOM    519  CA  GLN A  35       2.176  -8.170   8.411  1.00  3.120          C  
ATOM    520  C   GLN A  35       1.762  -9.563   8.842  1.00  3.600          C  
ATOM    521  O   GLN A  35       0.829  -9.738   9.628  1.00  3.990          O  
ATOM    522  CB  GLN A  35       1.666  -7.920   6.987  1.00  4.180          C  
ATOM    523  CG  GLN A  35       1.724  -6.490   6.508  1.00  4.180          C  
ATOM    524  CD  GLN A  35       1.370  -6.381   5.038  1.00  4.180          C  
ATOM    525  OE1 GLN A  35       1.808  -7.205   4.228  1.00  4.180          O  
ATOM    526  NE2 GLN A  35       0.569  -5.384   4.686  1.00  4.180          N  
ATOM    527  H   GLN A  35       4.182  -7.787   7.687  1.00  3.180          H  
ATOM    528  HA  GLN A  35       1.724  -7.443   9.082  1.00  3.740          H  
ATOM    529 1HB  GLN A  35       2.264  -8.518   6.293  1.00  5.020          H  
ATOM    530 2HB  GLN A  35       0.637  -8.260   6.905  1.00  5.020          H  
ATOM    531 1HG  GLN A  35       1.011  -5.899   7.077  1.00  5.020          H  
ATOM    532 2HG  GLN A  35       2.714  -6.112   6.662  1.00  5.020          H  
ATOM    533 1HE2 GLN A  35       0.298  -5.273   3.729  1.00  5.020          H  
ATOM    534 2HE2 GLN A  35       0.233  -4.744   5.377  1.00  5.020          H  
ATOM    535  N   ALA A  36       2.563 -10.545   8.441  1.00  3.640          N  
ATOM    536  CA  ALA A  36       2.372 -11.953   8.756  1.00  4.190          C  
ATOM    537  C   ALA A  36       2.390 -12.232  10.261  1.00  4.410          C  
ATOM    538  O   ALA A  36       1.968 -13.301  10.704  1.00  4.960          O  
ATOM    539  CB  ALA A  36       3.464 -12.766   8.090  1.00  5.650          C  
ATOM    540  H   ALA A  36       3.319 -10.303   7.791  1.00  4.370          H  
ATOM    541  HA  ALA A  36       1.403 -12.255   8.366  1.00  5.030          H  
ATOM    542 1HB  ALA A  36       3.308 -13.822   8.296  1.00  6.780          H  
ATOM    543 2HB  ALA A  36       3.442 -12.593   7.014  1.00  6.780          H  
ATOM    544 3HB  ALA A  36       4.432 -12.455   8.484  1.00  6.780          H  
ATOM    545  N   ARG A  37       2.975 -11.314  11.032  1.00  4.020          N  
ATOM    546  CA  ARG A  37       3.144 -11.428  12.461  1.00  4.250          C  
ATOM    547  C   ARG A  37       2.375 -10.353  13.238  1.00  4.170          C  
ATOM    548  O   ARG A  37       2.556 -10.222  14.448  1.00  4.290          O  
ATOM    549  CB  ARG A  37       4.627 -11.339  12.771  1.00  5.860          C  
ATOM    550  CG  ARG A  37       5.423 -12.526  12.247  1.00  5.860          C  
ATOM    551  CD  ARG A  37       6.882 -12.289  12.259  1.00  5.860          C  
ATOM    552  NE  ARG A  37       7.620 -13.506  11.908  1.00  5.860          N  
ATOM    553  CZ  ARG A  37       7.847 -13.987  10.651  1.00  5.860          C  
ATOM    554  NH1 ARG A  37       7.412 -13.363   9.561  1.00  5.860          N  
ATOM    555  NH2 ARG A  37       8.529 -15.119  10.518  1.00  5.860          N  
ATOM    556  H   ARG A  37       3.268 -10.434  10.619  1.00  4.820          H  
ATOM    557  HA  ARG A  37       2.779 -12.405  12.772  1.00  5.100          H  
ATOM    558 1HB  ARG A  37       5.036 -10.434  12.319  1.00  7.030          H  
ATOM    559 2HB  ARG A  37       4.779 -11.272  13.848  1.00  7.030          H  
ATOM    560 1HG  ARG A  37       5.212 -13.400  12.858  1.00  7.030          H  
ATOM    561 2HG  ARG A  37       5.127 -12.729  11.221  1.00  7.030          H  
ATOM    562 1HD  ARG A  37       7.139 -11.505  11.543  1.00  7.030          H  
ATOM    563 2HD  ARG A  37       7.189 -11.981  13.257  1.00  7.030          H  
ATOM    564  HE  ARG A  37       7.989 -14.046  12.678  1.00  7.030          H  
ATOM    565 1HH1 ARG A  37       6.892 -12.471   9.609  1.00  7.030          H  
ATOM    566 2HH1 ARG A  37       7.603 -13.747   8.650  1.00  7.030          H  
ATOM    567 1HH2 ARG A  37       8.868 -15.606  11.338  1.00  7.030          H  
ATOM    568 2HH2 ARG A  37       8.713 -15.494   9.600  1.00  7.030          H  
ATOM    569  N   ASP A  38       1.498  -9.600  12.558  1.00  4.170          N  
ATOM    570  CA  ASP A  38       0.723  -8.515  13.178  1.00  4.190          C  
ATOM    571  C   ASP A  38       1.592  -7.430  13.856  1.00  3.820          C  
ATOM    572  O   ASP A  38       1.300  -7.006  14.982  1.00  3.970          O  
ATOM    573  CB  ASP A  38      -0.254  -9.107  14.218  1.00  5.860          C  
ATOM    574  CG  ASP A  38      -1.427  -8.177  14.611  1.00  5.860          C  
ATOM    575  OD1 ASP A  38      -1.839  -7.386  13.789  1.00  5.860          O  
ATOM    576  OD2 ASP A  38      -1.898  -8.285  15.731  1.00  5.860          O  
ATOM    577  H   ASP A  38       1.360  -9.769  11.557  1.00  5.000          H  
ATOM    578  HA  ASP A  38       0.142  -8.035  12.390  1.00  5.030          H  
ATOM    579 1HB  ASP A  38      -0.667 -10.035  13.827  1.00  7.030          H  
ATOM    580 2HB  ASP A  38       0.292  -9.358  15.124  1.00  7.030          H  
ATOM    581  N   ARG A  39       2.640  -6.943  13.164  1.00  3.410          N  
ATOM    582  CA  ARG A  39       3.497  -5.894  13.745  1.00  3.150          C  
ATOM    583  C   ARG A  39       3.744  -4.670  12.820  1.00  2.780          C  
ATOM    584  O   ARG A  39       3.782  -4.823  11.600  1.00  2.480          O  
ATOM    585  CB  ARG A  39       4.829  -6.516  14.142  1.00  4.510          C  
ATOM    586  CG  ARG A  39       4.755  -7.571  15.243  1.00  4.510          C  
ATOM    587  CD  ARG A  39       4.424  -6.987  16.579  1.00  4.510          C  
ATOM    588  NE  ARG A  39       4.398  -7.999  17.618  1.00  4.510          N  
ATOM    589  CZ  ARG A  39       3.302  -8.732  17.959  1.00  4.510          C  
ATOM    590  NH1 ARG A  39       2.141  -8.567  17.333  1.00  4.510          N  
ATOM    591  NH2 ARG A  39       3.398  -9.627  18.933  1.00  4.510          N  
ATOM    592  H   ARG A  39       2.855  -7.366  12.252  1.00  4.090          H  
ATOM    593  HA  ARG A  39       2.991  -5.559  14.636  1.00  3.780          H  
ATOM    594 1HB  ARG A  39       5.237  -7.017  13.277  1.00  5.420          H  
ATOM    595 2HB  ARG A  39       5.521  -5.759  14.439  1.00  5.420          H  
ATOM    596 1HG  ARG A  39       4.013  -8.310  14.998  1.00  5.420          H  
ATOM    597 2HG  ARG A  39       5.722  -8.062  15.323  1.00  5.420          H  
ATOM    598 1HD  ARG A  39       5.188  -6.255  16.842  1.00  5.420          H  
ATOM    599 2HD  ARG A  39       3.461  -6.498  16.566  1.00  5.420          H  
ATOM    600  HE  ARG A  39       5.253  -8.170  18.126  1.00  5.420          H  
ATOM    601 1HH1 ARG A  39       2.030  -7.887  16.562  1.00  5.420          H  
ATOM    602 2HH1 ARG A  39       1.330  -9.111  17.589  1.00  5.420          H  
ATOM    603 1HH2 ARG A  39       4.276  -9.761  19.414  1.00  5.420          H  
ATOM    604 2HH2 ARG A  39       2.594 -10.179  19.193  1.00  5.420          H  
ATOM    605  N   PRO A  40       3.831  -3.428  13.382  1.00  3.080          N  
ATOM    606  CA  PRO A  40       4.109  -2.170  12.681  1.00  3.060          C  
ATOM    607  C   PRO A  40       5.550  -2.091  12.212  1.00  2.370          C  
ATOM    608  O   PRO A  40       6.434  -2.601  12.892  1.00  2.110          O  
ATOM    609  CB  PRO A  40       3.830  -1.114  13.754  1.00  4.590          C  
ATOM    610  CG  PRO A  40       4.099  -1.824  15.069  1.00  4.590          C  
ATOM    611  CD  PRO A  40       3.662  -3.259  14.846  1.00  4.590          C  
ATOM    612  HA  PRO A  40       3.420  -2.062  11.830  1.00  3.670          H  
ATOM    613 1HB  PRO A  40       4.487  -0.239  13.592  1.00  5.510          H  
ATOM    614 2HB  PRO A  40       2.795  -0.751  13.663  1.00  5.510          H  
ATOM    615 1HG  PRO A  40       5.173  -1.747  15.317  1.00  5.510          H  
ATOM    616 2HG  PRO A  40       3.548  -1.330  15.886  1.00  5.510          H  
ATOM    617 1HD  PRO A  40       4.339  -3.910  15.408  1.00  5.510          H  
ATOM    618 2HD  PRO A  40       2.605  -3.380  15.139  1.00  5.510          H  
ATOM    619  N   LEU A  41       5.779  -1.406  11.098  1.00  2.400          N  
ATOM    620  CA  LEU A  41       7.100  -1.199  10.519  1.00  2.040          C  
ATOM    621  C   LEU A  41       8.099  -0.298  11.209  1.00  1.940          C  
ATOM    622  O   LEU A  41       9.269  -0.664  11.310  1.00  1.720          O  
ATOM    623  CB  LEU A  41       6.944  -0.729   9.088  1.00  3.000          C  
ATOM    624  CG  LEU A  41       6.579  -1.747   8.032  1.00  3.000          C  
ATOM    625  CD1 LEU A  41       6.161  -1.039   6.806  1.00  3.000          C  
ATOM    626  CD2 LEU A  41       7.817  -2.514   7.659  1.00  3.000          C  
ATOM    627  H   LEU A  41       4.992  -0.933  10.652  1.00  2.880          H  
ATOM    628  HA  LEU A  41       7.567  -2.173  10.487  1.00  2.450          H  
ATOM    629 1HB  LEU A  41       6.151  -0.040   9.097  1.00  3.600          H  
ATOM    630 2HB  LEU A  41       7.811  -0.216   8.799  1.00  3.600          H  
ATOM    631  HG  LEU A  41       5.792  -2.416   8.388  1.00  3.600          H  
ATOM    632 1HD1 LEU A  41       5.958  -1.737   6.039  1.00  3.600          H  
ATOM    633 2HD1 LEU A  41       5.269  -0.459   7.010  1.00  3.600          H  
ATOM    634 3HD1 LEU A  41       6.960  -0.392   6.478  1.00  3.600          H  
ATOM    635 1HD2 LEU A  41       7.602  -3.193   6.898  1.00  3.600          H  
ATOM    636 2HD2 LEU A  41       8.515  -1.832   7.300  1.00  3.600          H  
ATOM    637 3HD2 LEU A  41       8.242  -3.034   8.486  1.00  3.600          H  
ATOM    638  N   VAL A  42       7.678   0.848  11.732  1.00  2.420          N  
ATOM    639  CA  VAL A  42       8.702   1.798  12.220  1.00  2.740          C  
ATOM    640  C   VAL A  42       9.615   1.186  13.269  1.00  2.590          C  
ATOM    641  O   VAL A  42      10.839   1.375  13.224  1.00  2.780          O  
ATOM    642  CB  VAL A  42       8.108   3.102  12.811  1.00  3.710          C  
ATOM    643  CG1 VAL A  42       9.213   3.936  13.467  1.00  3.710          C  
ATOM    644  CG2 VAL A  42       7.475   3.902  11.729  1.00  3.710          C  
ATOM    645  H   VAL A  42       6.674   1.058  11.683  1.00  2.900          H  
ATOM    646  HA  VAL A  42       9.315   2.084  11.365  1.00  3.290          H  
ATOM    647  HB  VAL A  42       7.375   2.860  13.574  1.00  4.450          H  
ATOM    648 1HG1 VAL A  42       8.780   4.855  13.865  1.00  4.450          H  
ATOM    649 2HG1 VAL A  42       9.692   3.399  14.283  1.00  4.450          H  
ATOM    650 3HG1 VAL A  42       9.955   4.180  12.716  1.00  4.450          H  
ATOM    651 1HG2 VAL A  42       7.061   4.828  12.128  1.00  4.450          H  
ATOM    652 2HG2 VAL A  42       8.206   4.143  10.967  1.00  4.450          H  
ATOM    653 3HG2 VAL A  42       6.702   3.324  11.316  1.00  4.450          H  
ATOM    654  N   SER A  43       9.021   0.417  14.178  1.00  2.500          N  
ATOM    655  CA  SER A  43       9.703  -0.231  15.294  1.00  2.790          C  
ATOM    656  C   SER A  43      10.826  -1.176  14.871  1.00  2.540          C  
ATOM    657  O   SER A  43      11.672  -1.541  15.692  1.00  2.860          O  
ATOM    658  CB  SER A  43       8.694  -1.020  16.111  1.00  3.790          C  
ATOM    659  OG  SER A  43       7.766  -0.176  16.744  1.00  3.790          O  
ATOM    660  H   SER A  43       8.020   0.305  14.113  1.00  3.000          H  
ATOM    661  HA  SER A  43      10.133   0.549  15.923  1.00  3.350          H  
ATOM    662 1HB  SER A  43       8.163  -1.708  15.453  1.00  4.550          H  
ATOM    663 2HB  SER A  43       9.218  -1.620  16.853  1.00  4.550          H  
ATOM    664  HG  SER A  43       7.200  -0.754  17.264  1.00  4.550          H  
ATOM    665  N   PHE A  44      10.813  -1.619  13.618  1.00  2.150          N  
ATOM    666  CA  PHE A  44      11.824  -2.534  13.127  1.00  2.210          C  
ATOM    667  C   PHE A  44      12.662  -1.896  12.025  1.00  2.170          C  
ATOM    668  O   PHE A  44      13.877  -2.091  11.957  1.00  2.470          O  
ATOM    669  CB  PHE A  44      11.125  -3.763  12.566  1.00  3.070          C  
ATOM    670  CG  PHE A  44      10.276  -4.441  13.584  1.00  3.070          C  
ATOM    671  CD1 PHE A  44       8.977  -4.047  13.713  1.00  3.070          C  
ATOM    672  CD2 PHE A  44      10.744  -5.453  14.396  1.00  3.070          C  
ATOM    673  CE1 PHE A  44       8.138  -4.612  14.620  1.00  3.070          C  
ATOM    674  CE2 PHE A  44       9.898  -6.045  15.322  1.00  3.070          C  
ATOM    675  CZ  PHE A  44       8.587  -5.616  15.432  1.00  3.070          C  
ATOM    676  H   PHE A  44      10.101  -1.271  12.980  1.00  2.580          H  
ATOM    677  HA  PHE A  44      12.479  -2.818  13.949  1.00  2.650          H  
ATOM    678 1HB  PHE A  44      10.493  -3.463  11.731  1.00  3.680          H  
ATOM    679 2HB  PHE A  44      11.859  -4.472  12.193  1.00  3.680          H  
ATOM    680  HD1 PHE A  44       8.619  -3.253  13.071  1.00  3.680          H  
ATOM    681  HD2 PHE A  44      11.780  -5.784  14.307  1.00  3.680          H  
ATOM    682  HE1 PHE A  44       7.115  -4.248  14.683  1.00  3.680          H  
ATOM    683  HE2 PHE A  44      10.267  -6.845  15.966  1.00  3.680          H  
ATOM    684  HZ  PHE A  44       7.921  -6.074  16.158  1.00  3.680          H  
ATOM    685  N   LEU A  45      12.031  -1.099  11.163  1.00  2.040          N  
ATOM    686  CA  LEU A  45      12.740  -0.528  10.033  1.00  2.300          C  
ATOM    687  C   LEU A  45      13.849   0.407  10.436  1.00  2.590          C  
ATOM    688  O   LEU A  45      14.925   0.364   9.846  1.00  2.760          O  
ATOM    689  CB  LEU A  45      11.811   0.273   9.133  1.00  3.120          C  
ATOM    690  CG  LEU A  45      10.768  -0.426   8.322  1.00  3.120          C  
ATOM    691  CD1 LEU A  45       9.999   0.671   7.580  1.00  3.120          C  
ATOM    692  CD2 LEU A  45      11.375  -1.431   7.405  1.00  3.120          C  
ATOM    693  H   LEU A  45      11.039  -0.923  11.262  1.00  2.450          H  
ATOM    694  HA  LEU A  45      13.196  -1.341   9.476  1.00  2.760          H  
ATOM    695 1HB  LEU A  45      11.243   0.900   9.804  1.00  3.740          H  
ATOM    696 2HB  LEU A  45      12.393   0.908   8.490  1.00  3.740          H  
ATOM    697  HG  LEU A  45      10.078  -0.937   8.972  1.00  3.740          H  
ATOM    698 1HD1 LEU A  45       9.214   0.263   6.989  1.00  3.740          H  
ATOM    699 2HD1 LEU A  45       9.569   1.347   8.296  1.00  3.740          H  
ATOM    700 3HD1 LEU A  45      10.675   1.208   6.933  1.00  3.740          H  
ATOM    701 1HD2 LEU A  45      10.618  -1.894   6.818  1.00  3.740          H  
ATOM    702 2HD2 LEU A  45      12.048  -0.966   6.770  1.00  3.740          H  
ATOM    703 3HD2 LEU A  45      11.889  -2.194   7.970  1.00  3.740          H  
ATOM    704  N   SER A  46      13.646   1.193  11.493  1.00  2.800          N  
ATOM    705  CA  SER A  46      14.656   2.161  11.913  1.00  3.220          C  
ATOM    706  C   SER A  46      15.966   1.492  12.365  1.00  3.240          C  
ATOM    707  O   SER A  46      16.995   2.162  12.492  1.00  3.570          O  
ATOM    708  CB  SER A  46      14.102   3.036  13.025  1.00  4.340          C  
ATOM    709  OG  SER A  46      13.928   2.306  14.203  1.00  4.340          O  
ATOM    710  H   SER A  46      12.750   1.178  11.996  1.00  3.360          H  
ATOM    711  HA  SER A  46      14.881   2.800  11.060  1.00  3.860          H  
ATOM    712 1HB  SER A  46      14.774   3.872  13.206  1.00  5.210          H  
ATOM    713 2HB  SER A  46      13.140   3.448  12.708  1.00  5.210          H  
ATOM    714  HG  SER A  46      13.406   2.859  14.788  1.00  5.210          H  
ATOM    715  N   SER A  47      15.925   0.180  12.653  1.00  3.060          N  
ATOM    716  CA  SER A  47      17.092  -0.580  13.085  1.00  3.370          C  
ATOM    717  C   SER A  47      17.662  -1.485  11.982  1.00  3.410          C  
ATOM    718  O   SER A  47      18.625  -2.224  12.225  1.00  3.810          O  
ATOM    719  CB  SER A  47      16.734  -1.448  14.281  1.00  4.590          C  
ATOM    720  OG  SER A  47      16.377  -0.678  15.398  1.00  4.590          O  
ATOM    721  H   SER A  47      15.057  -0.340  12.526  1.00  3.670          H  
ATOM    722  HA  SER A  47      17.866   0.125  13.381  1.00  4.040          H  
ATOM    723 1HB  SER A  47      15.899  -2.099  14.007  1.00  5.510          H  
ATOM    724 2HB  SER A  47      17.578  -2.087  14.531  1.00  5.510          H  
ATOM    725  HG  SER A  47      16.144  -1.303  16.085  1.00  5.510          H  
ATOM    726  N   SER A  48      17.052  -1.481  10.793  1.00  3.210          N  
ATOM    727  CA  SER A  48      17.481  -2.374   9.725  1.00  3.560          C  
ATOM    728  C   SER A  48      18.734  -1.849   9.026  1.00  3.650          C  
ATOM    729  O   SER A  48      18.826  -0.656   8.751  1.00  3.440          O  
ATOM    730  CB  SER A  48      16.374  -2.555   8.698  1.00  4.840          C  
ATOM    731  OG  SER A  48      16.824  -3.343   7.612  1.00  4.840          O  
ATOM    732  H   SER A  48      16.278  -0.834  10.620  1.00  3.850          H  
ATOM    733  HA  SER A  48      17.673  -3.333  10.190  1.00  4.270          H  
ATOM    734 1HB  SER A  48      15.510  -3.027   9.167  1.00  5.810          H  
ATOM    735 2HB  SER A  48      16.053  -1.579   8.334  1.00  5.810          H  
ATOM    736  HG  SER A  48      16.042  -3.459   7.016  1.00  5.810          H  
ATOM    737  N   PRO A  49      19.727  -2.700   8.689  1.00  4.120          N  
ATOM    738  CA  PRO A  49      20.934  -2.332   7.958  1.00  4.440          C  
ATOM    739  C   PRO A  49      20.621  -1.841   6.542  1.00  4.660          C  
ATOM    740  O   PRO A  49      21.460  -1.190   5.899  1.00  4.820          O  
ATOM    741  CB  PRO A  49      21.744  -3.638   7.953  1.00  6.660          C  
ATOM    742  CG  PRO A  49      20.721  -4.738   8.133  1.00  6.660          C  
ATOM    743  CD  PRO A  49      19.654  -4.142   9.036  1.00  6.660          C  
ATOM    744  HA  PRO A  49      21.463  -1.550   8.523  1.00  5.330          H  
ATOM    745 1HB  PRO A  49      22.300  -3.727   7.006  1.00  7.990          H  
ATOM    746 2HB  PRO A  49      22.491  -3.616   8.759  1.00  7.990          H  
ATOM    747 1HG  PRO A  49      20.322  -5.049   7.154  1.00  7.990          H  
ATOM    748 2HG  PRO A  49      21.196  -5.629   8.573  1.00  7.990          H  
ATOM    749 1HD  PRO A  49      18.695  -4.593   8.751  1.00  7.990          H  
ATOM    750 2HD  PRO A  49      19.896  -4.298  10.104  1.00  7.990          H  
ATOM    751  N   SER A  50      19.418  -2.184   6.054  1.00  4.950          N  
ATOM    752  CA  SER A  50      18.944  -1.832   4.728  1.00  5.370          C  
ATOM    753  C   SER A  50      18.516  -0.365   4.638  1.00  5.000          C  
ATOM    754  O   SER A  50      18.339   0.166   3.539  1.00  5.240          O  
ATOM    755  CB  SER A  50      17.770  -2.741   4.367  1.00  7.350          C  
ATOM    756  OG  SER A  50      16.645  -2.449   5.169  1.00  7.350          O  
ATOM    757  H   SER A  50      18.755  -2.708   6.625  1.00  5.940          H  
ATOM    758  HA  SER A  50      19.755  -2.002   4.019  1.00  6.440          H  
ATOM    759 1HB  SER A  50      17.521  -2.616   3.318  1.00  8.820          H  
ATOM    760 2HB  SER A  50      18.061  -3.779   4.516  1.00  8.820          H  
ATOM    761  HG  SER A  50      16.002  -3.191   5.105  1.00  8.820          H  
ATOM    762  N   ILE A  51      18.338   0.298   5.788  1.00  4.520          N  
ATOM    763  CA  ILE A  51      17.855   1.671   5.821  1.00  4.260          C  
ATOM    764  C   ILE A  51      18.914   2.605   6.419  1.00  4.400          C  
ATOM    765  O   ILE A  51      19.395   2.412   7.532  1.00  4.510          O  
ATOM    766  CB  ILE A  51      16.500   1.693   6.570  1.00  6.070          C  
ATOM    767  CG1 ILE A  51      15.534   0.785   5.771  1.00  6.070          C  
ATOM    768  CG2 ILE A  51      15.934   3.062   6.692  1.00  6.070          C  
ATOM    769  CD1 ILE A  51      14.254   0.495   6.371  1.00  6.070          C  
ATOM    770  H   ILE A  51      18.545  -0.159   6.684  1.00  5.420          H  
ATOM    771  HA  ILE A  51      17.669   1.997   4.800  1.00  5.110          H  
ATOM    772  HB  ILE A  51      16.648   1.267   7.572  1.00  7.280          H  
ATOM    773 1HG1 ILE A  51      15.362   1.239   4.797  1.00  7.280          H  
ATOM    774 2HG1 ILE A  51      15.997  -0.159   5.629  1.00  7.280          H  
ATOM    775 1HG2 ILE A  51      15.001   3.052   7.229  1.00  7.280          H  
ATOM    776 2HG2 ILE A  51      16.617   3.674   7.203  1.00  7.280          H  
ATOM    777 3HG2 ILE A  51      15.774   3.430   5.722  1.00  7.280          H  
ATOM    778 1HD1 ILE A  51      13.739  -0.160   5.686  1.00  7.280          H  
ATOM    779 2HD1 ILE A  51      14.407  -0.004   7.324  1.00  7.280          H  
ATOM    780 3HD1 ILE A  51      13.680   1.391   6.514  1.00  7.280          H  
ATOM    781  N   LYS A  52      19.293   3.618   5.655  1.00  4.560          N  
ATOM    782  CA  LYS A  52      20.333   4.553   6.068  1.00  4.900          C  
ATOM    783  C   LYS A  52      19.717   5.781   6.730  1.00  4.830          C  
ATOM    784  O   LYS A  52      18.504   5.940   6.702  1.00  4.940          O  
ATOM    785  CB  LYS A  52      21.232   4.888   4.881  1.00  6.720          C  
ATOM    786  CG  LYS A  52      21.888   3.624   4.206  1.00  6.720          C  
ATOM    787  CD  LYS A  52      22.801   2.823   5.183  1.00  6.720          C  
ATOM    788  CE  LYS A  52      23.622   1.709   4.472  1.00  6.720          C  
ATOM    789  NZ  LYS A  52      22.791   0.508   4.041  1.00  6.720          N  
ATOM    790  H   LYS A  52      18.846   3.722   4.752  1.00  5.470          H  
ATOM    791  HA  LYS A  52      20.949   4.071   6.828  1.00  5.880          H  
ATOM    792 1HB  LYS A  52      20.653   5.418   4.128  1.00  8.070          H  
ATOM    793 2HB  LYS A  52      22.035   5.550   5.202  1.00  8.070          H  
ATOM    794 1HG  LYS A  52      21.107   2.959   3.864  1.00  8.070          H  
ATOM    795 2HG  LYS A  52      22.476   3.940   3.344  1.00  8.070          H  
ATOM    796 1HD  LYS A  52      23.488   3.502   5.689  1.00  8.070          H  
ATOM    797 2HD  LYS A  52      22.181   2.330   5.937  1.00  8.070          H  
ATOM    798 1HE  LYS A  52      24.086   2.142   3.589  1.00  8.070          H  
ATOM    799 2HE  LYS A  52      24.403   1.366   5.148  1.00  8.070          H  
ATOM    800 1HZ  LYS A  52      23.394  -0.157   3.585  1.00  8.070          H  
ATOM    801 2HZ  LYS A  52      22.337   0.026   4.853  1.00  8.070          H  
ATOM    802 3HZ  LYS A  52      22.074   0.792   3.400  1.00  8.070          H  
ATOM    803  N   HIS A  53      20.537   6.669   7.295  1.00  4.970          N  
ATOM    804  CA  HIS A  53      20.033   7.844   8.024  1.00  5.190          C  
ATOM    805  C   HIS A  53      18.906   8.643   7.362  1.00  5.120          C  
ATOM    806  O   HIS A  53      17.890   8.905   8.015  1.00  4.890          O  
ATOM    807  CB  HIS A  53      21.189   8.807   8.297  1.00  7.180          C  
ATOM    808  CG  HIS A  53      20.778  10.095   8.946  1.00  7.180          C  
ATOM    809  ND1 HIS A  53      20.415  10.183  10.272  1.00  7.180          N  
ATOM    810  CD2 HIS A  53      20.685  11.350   8.444  1.00  7.180          C  
ATOM    811  CE1 HIS A  53      20.120  11.440  10.559  1.00  7.180          C  
ATOM    812  NE2 HIS A  53      20.288  12.167   9.469  1.00  7.180          N  
ATOM    813  H   HIS A  53      21.534   6.500   7.268  1.00  5.960          H  
ATOM    814  HA  HIS A  53      19.654   7.511   8.986  1.00  6.230          H  
ATOM    815 1HB  HIS A  53      21.919   8.321   8.944  1.00  8.610          H  
ATOM    816 2HB  HIS A  53      21.692   9.047   7.362  1.00  8.610          H  
ATOM    817  HD1 HIS A  53      20.239   9.417  10.888  1.00  8.610          H  
ATOM    818  HD2 HIS A  53      20.871  11.765   7.453  1.00  8.610          H  
ATOM    819  HE1 HIS A  53      19.810  11.721  11.564  1.00  8.610          H  
ATOM    820  N   SER A  54      19.061   9.054   6.098  1.00  5.510          N  
ATOM    821  CA  SER A  54      18.005   9.868   5.488  1.00  5.730          C  
ATOM    822  C   SER A  54      16.711   9.063   5.397  1.00  5.460          C  
ATOM    823  O   SER A  54      15.607   9.566   5.656  1.00  5.410          O  
ATOM    824  CB  SER A  54      18.424  10.308   4.097  1.00  7.930          C  
ATOM    825  OG  SER A  54      19.534  11.166   4.144  1.00  7.930          O  
ATOM    826  H   SER A  54      19.898   8.835   5.583  1.00  6.610          H  
ATOM    827  HA  SER A  54      17.830  10.747   6.113  1.00  6.880          H  
ATOM    828 1HB  SER A  54      18.661   9.432   3.495  1.00  9.520          H  
ATOM    829 2HB  SER A  54      17.589  10.816   3.616  1.00  9.520          H  
ATOM    830  HG  SER A  54      19.698  11.437   3.234  1.00  9.520          H  
ATOM    831  N   ALA A  55      16.864   7.802   5.003  1.00  5.440          N  
ATOM    832  CA  ALA A  55      15.766   6.864   4.896  1.00  5.350          C  
ATOM    833  C   ALA A  55      15.129   6.604   6.261  1.00  4.730          C  
ATOM    834  O   ALA A  55      13.919   6.423   6.332  1.00  4.670          O  
ATOM    835  CB  ALA A  55      16.236   5.597   4.252  1.00  7.530          C  
ATOM    836  H   ALA A  55      17.800   7.499   4.772  1.00  6.530          H  
ATOM    837  HA  ALA A  55      15.008   7.310   4.255  1.00  6.420          H  
ATOM    838 1HB  ALA A  55      15.399   4.919   4.122  1.00  9.030          H  
ATOM    839 2HB  ALA A  55      16.638   5.847   3.305  1.00  9.030          H  
ATOM    840 3HB  ALA A  55      17.000   5.141   4.859  1.00  9.030          H  
ATOM    841  N   ILE A  56      15.927   6.587   7.339  1.00  4.380          N  
ATOM    842  CA  ILE A  56      15.385   6.367   8.677  1.00  3.980          C  
ATOM    843  C   ILE A  56      14.457   7.507   9.010  1.00  3.960          C  
ATOM    844  O   ILE A  56      13.391   7.283   9.578  1.00  3.810          O  
ATOM    845  CB  ILE A  56      16.447   6.235   9.799  1.00  5.730          C  
ATOM    846  CG1 ILE A  56      17.241   4.942   9.602  1.00  5.730          C  
ATOM    847  CG2 ILE A  56      15.739   6.238  11.182  1.00  5.730          C  
ATOM    848  CD1 ILE A  56      18.462   4.784  10.436  1.00  5.730          C  
ATOM    849  H   ILE A  56      16.932   6.694   7.200  1.00  5.260          H  
ATOM    850  HA  ILE A  56      14.810   5.444   8.666  1.00  4.780          H  
ATOM    851  HB  ILE A  56      17.148   7.066   9.741  1.00  6.880          H  
ATOM    852 1HG1 ILE A  56      16.590   4.091   9.781  1.00  6.880          H  
ATOM    853 2HG1 ILE A  56      17.571   4.916   8.607  1.00  6.880          H  
ATOM    854 1HG2 ILE A  56      16.466   6.144  11.978  1.00  6.880          H  
ATOM    855 2HG2 ILE A  56      15.200   7.165  11.328  1.00  6.880          H  
ATOM    856 3HG2 ILE A  56      15.041   5.406  11.231  1.00  6.880          H  
ATOM    857 1HD1 ILE A  56      18.938   3.834  10.171  1.00  6.880          H  
ATOM    858 2HD1 ILE A  56      19.148   5.597  10.241  1.00  6.880          H  
ATOM    859 3HD1 ILE A  56      18.207   4.768  11.489  1.00  6.880          H  
ATOM    860  N   GLN A  57      14.870   8.737   8.716  1.00  4.270          N  
ATOM    861  CA  GLN A  57      13.995   9.863   9.007  1.00  4.520          C  
ATOM    862  C   GLN A  57      12.681   9.718   8.231  1.00  4.700          C  
ATOM    863  O   GLN A  57      11.598   9.954   8.789  1.00  4.770          O  
ATOM    864  CB  GLN A  57      14.689  11.176   8.658  1.00  6.230          C  
ATOM    865  CG  GLN A  57      15.854  11.513   9.580  1.00  6.230          C  
ATOM    866  CD  GLN A  57      16.571  12.771   9.162  1.00  6.230          C  
ATOM    867  OE1 GLN A  57      16.491  13.183   8.001  1.00  6.230          O  
ATOM    868  NE2 GLN A  57      17.266  13.393  10.100  1.00  6.230          N  
ATOM    869  H   GLN A  57      15.807   8.860   8.311  1.00  5.120          H  
ATOM    870  HA  GLN A  57      13.766   9.859  10.070  1.00  5.420          H  
ATOM    871 1HB  GLN A  57      15.073  11.120   7.639  1.00  7.470          H  
ATOM    872 2HB  GLN A  57      13.971  11.993   8.694  1.00  7.470          H  
ATOM    873 1HG  GLN A  57      15.480  11.647  10.591  1.00  7.470          H  
ATOM    874 2HG  GLN A  57      16.574  10.691   9.552  1.00  7.470          H  
ATOM    875 1HE2 GLN A  57      17.770  14.230   9.878  1.00  7.470          H  
ATOM    876 2HE2 GLN A  57      17.305  13.023  11.025  1.00  7.470          H  
ATOM    877  N   ALA A  58      12.771   9.275   6.961  1.00  4.920          N  
ATOM    878  CA  ALA A  58      11.568   9.059   6.166  1.00  5.280          C  
ATOM    879  C   ALA A  58      10.685   8.005   6.833  1.00  4.890          C  
ATOM    880  O   ALA A  58       9.472   8.186   6.941  1.00  5.110          O  
ATOM    881  CB  ALA A  58      11.935   8.643   4.754  1.00  7.250          C  
ATOM    882  H   ALA A  58      13.699   9.148   6.542  1.00  5.900          H  
ATOM    883  HA  ALA A  58      11.018   9.978   6.120  1.00  6.340          H  
ATOM    884 1HB  ALA A  58      11.034   8.508   4.176  1.00  8.700          H  
ATOM    885 2HB  ALA A  58      12.550   9.416   4.298  1.00  8.700          H  
ATOM    886 3HB  ALA A  58      12.486   7.714   4.778  1.00  8.700          H  
ATOM    887  N   VAL A  59      11.306   6.950   7.374  1.00  4.420          N  
ATOM    888  CA  VAL A  59      10.586   5.906   8.094  1.00  4.160          C  
ATOM    889  C   VAL A  59       9.885   6.398   9.341  1.00  4.010          C  
ATOM    890  O   VAL A  59       8.703   6.126   9.546  1.00  4.140          O  
ATOM    891  CB  VAL A  59      11.559   4.766   8.519  1.00  5.930          C  
ATOM    892  CG1 VAL A  59      10.911   3.806   9.516  1.00  5.930          C  
ATOM    893  CG2 VAL A  59      11.977   3.961   7.293  1.00  5.930          C  
ATOM    894  H   VAL A  59      12.311   6.849   7.204  1.00  5.300          H  
ATOM    895  HA  VAL A  59       9.844   5.510   7.417  1.00  4.990          H  
ATOM    896  HB  VAL A  59      12.420   5.195   8.984  1.00  7.110          H  
ATOM    897 1HG1 VAL A  59      11.634   3.058   9.776  1.00  7.110          H  
ATOM    898 2HG1 VAL A  59      10.619   4.324  10.419  1.00  7.110          H  
ATOM    899 3HG1 VAL A  59      10.051   3.350   9.084  1.00  7.110          H  
ATOM    900 1HG2 VAL A  59      12.660   3.186   7.601  1.00  7.110          H  
ATOM    901 2HG2 VAL A  59      11.109   3.515   6.843  1.00  7.110          H  
ATOM    902 3HG2 VAL A  59      12.456   4.592   6.571  1.00  7.110          H  
ATOM    903  N   LEU A  60      10.594   7.134  10.175  1.00  3.950          N  
ATOM    904  CA  LEU A  60      10.042   7.545  11.450  1.00  4.100          C  
ATOM    905  C   LEU A  60       8.793   8.383  11.301  1.00  4.520          C  
ATOM    906  O   LEU A  60       7.837   8.227  12.065  1.00  4.800          O  
ATOM    907  CB  LEU A  60      11.091   8.362  12.215  1.00  5.680          C  
ATOM    908  CG  LEU A  60      12.359   7.608  12.716  1.00  5.680          C  
ATOM    909  CD1 LEU A  60      13.349   8.629  13.240  1.00  5.680          C  
ATOM    910  CD2 LEU A  60      12.013   6.606  13.794  1.00  5.680          C  
ATOM    911  H   LEU A  60      11.567   7.346   9.935  1.00  4.740          H  
ATOM    912  HA  LEU A  60       9.775   6.654  12.007  1.00  4.920          H  
ATOM    913 1HB  LEU A  60      11.433   9.160  11.550  1.00  6.820          H  
ATOM    914 2HB  LEU A  60      10.608   8.823  13.075  1.00  6.820          H  
ATOM    915  HG  LEU A  60      12.810   7.083  11.895  1.00  6.820          H  
ATOM    916 1HD1 LEU A  60      14.252   8.121  13.576  1.00  6.820          H  
ATOM    917 2HD1 LEU A  60      13.604   9.328  12.446  1.00  6.820          H  
ATOM    918 3HD1 LEU A  60      12.908   9.172  14.073  1.00  6.820          H  
ATOM    919 1HD2 LEU A  60      12.922   6.102  14.119  1.00  6.820          H  
ATOM    920 2HD2 LEU A  60      11.559   7.119  14.642  1.00  6.820          H  
ATOM    921 3HD2 LEU A  60      11.332   5.879  13.411  1.00  6.820          H  
ATOM    922  N   ASN A  61       8.761   9.240  10.292  1.00  4.740          N  
ATOM    923  CA  ASN A  61       7.626  10.130  10.127  1.00  5.280          C  
ATOM    924  C   ASN A  61       6.531   9.591   9.184  1.00  5.440          C  
ATOM    925  O   ASN A  61       5.575  10.312   8.879  1.00  5.970          O  
ATOM    926  CB  ASN A  61       8.148  11.459   9.604  1.00  7.180          C  
ATOM    927  CG  ASN A  61       9.061  12.212  10.608  1.00  7.180          C  
ATOM    928  OD1 ASN A  61       8.794  12.390  11.809  1.00  7.180          O  
ATOM    929  ND2 ASN A  61      10.173  12.663  10.099  1.00  7.180          N  
ATOM    930  H   ASN A  61       9.590   9.335   9.687  1.00  5.690          H  
ATOM    931  HA  ASN A  61       7.168  10.276  11.102  1.00  6.340          H  
ATOM    932 1HB  ASN A  61       8.721  11.263   8.702  1.00  8.610          H  
ATOM    933 2HB  ASN A  61       7.314  12.105   9.331  1.00  8.610          H  
ATOM    934 1HD2 ASN A  61      10.822  13.157  10.674  1.00  8.610          H  
ATOM    935 2HD2 ASN A  61      10.376  12.516   9.130  1.00  8.610          H  
ATOM    936  N   ASP A  62       6.659   8.338   8.717  1.00  5.140          N  
ATOM    937  CA  ASP A  62       5.724   7.742   7.752  1.00  5.470          C  
ATOM    938  C   ASP A  62       4.509   7.006   8.390  1.00  5.690          C  
ATOM    939  O   ASP A  62       4.674   5.908   8.942  1.00  5.530          O  
ATOM    940  CB  ASP A  62       6.477   6.815   6.790  1.00  7.530          C  
ATOM    941  CG  ASP A  62       5.590   6.180   5.679  1.00  7.530          C  
ATOM    942  OD1 ASP A  62       4.398   6.113   5.871  1.00  7.530          O  
ATOM    943  OD2 ASP A  62       6.089   5.844   4.618  1.00  7.530          O  
ATOM    944  H   ASP A  62       7.449   7.761   9.033  1.00  6.170          H  
ATOM    945  HA  ASP A  62       5.390   8.562   7.137  1.00  6.560          H  
ATOM    946 1HB  ASP A  62       7.267   7.378   6.300  1.00  9.030          H  
ATOM    947 2HB  ASP A  62       6.956   6.049   7.367  1.00  9.030          H  
ATOM    948  N   PRO A  63       3.269   7.537   8.268  1.00  6.260          N  
ATOM    949  CA  PRO A  63       2.039   7.056   8.891  1.00  6.640          C  
ATOM    950  C   PRO A  63       1.639   5.656   8.411  1.00  6.450          C  
ATOM    951  O   PRO A  63       0.753   5.030   8.989  1.00  6.440          O  
ATOM    952  CB  PRO A  63       1.002   8.108   8.480  1.00  9.960          C  
ATOM    953  CG  PRO A  63       1.524   8.679   7.181  1.00  9.960          C  
ATOM    954  CD  PRO A  63       3.032   8.643   7.298  1.00  9.960          C  
ATOM    955  HA  PRO A  63       2.175   7.062   9.985  1.00  7.970          H  
ATOM    956 1HB  PRO A  63       0.014   7.634   8.376  1.00 11.950          H  
ATOM    957 2HB  PRO A  63       0.911   8.868   9.273  1.00 11.950          H  
ATOM    958 1HG  PRO A  63       1.162   8.091   6.324  1.00 11.950          H  
ATOM    959 2HG  PRO A  63       1.151   9.705   7.034  1.00 11.950          H  
ATOM    960 1HD  PRO A  63       3.416   8.385   6.290  1.00 11.950          H  
ATOM    961 2HD  PRO A  63       3.429   9.581   7.663  1.00 11.950          H  
ATOM    962  N   GLN A  64       2.244   5.178   7.317  1.00  6.510          N  
ATOM    963  CA  GLN A  64       1.910   3.860   6.796  1.00  6.460          C  
ATOM    964  C   GLN A  64       2.795   2.802   7.432  1.00  5.900          C  
ATOM    965  O   GLN A  64       2.609   1.602   7.209  1.00  5.910          O  
ATOM    966  CB  GLN A  64       2.086   3.804   5.279  1.00  9.060          C  
ATOM    967  CG  GLN A  64       1.239   4.794   4.524  1.00  9.060          C  
ATOM    968  CD  GLN A  64      -0.213   4.639   4.824  1.00  9.060          C  
ATOM    969  OE1 GLN A  64      -0.756   3.533   4.800  1.00  9.060          O  
ATOM    970  NE2 GLN A  64      -0.864   5.754   5.118  1.00  9.060          N  
ATOM    971  H   GLN A  64       2.982   5.708   6.839  1.00  7.810          H  
ATOM    972  HA  GLN A  64       0.876   3.632   7.051  1.00  7.750          H  
ATOM    973 1HB  GLN A  64       3.134   4.002   5.034  1.00 10.880          H  
ATOM    974 2HB  GLN A  64       1.848   2.804   4.916  1.00 10.880          H  
ATOM    975 1HG  GLN A  64       1.548   5.802   4.806  1.00 10.880          H  
ATOM    976 2HG  GLN A  64       1.384   4.645   3.456  1.00 10.880          H  
ATOM    977 1HE2 GLN A  64      -1.842   5.723   5.331  1.00 10.880          H  
ATOM    978 2HE2 GLN A  64      -0.376   6.630   5.118  1.00 10.880          H  
ATOM    979  N   TYR A  65       3.767   3.248   8.230  1.00  5.550          N  
ATOM    980  CA  TYR A  65       4.679   2.356   8.914  1.00  5.220          C  
ATOM    981  C   TYR A  65       4.278   2.311  10.390  1.00  5.410          C  
ATOM    982  O   TYR A  65       4.478   1.298  11.080  1.00  5.840          O  
ATOM    983  CB  TYR A  65       6.130   2.813   8.734  1.00  7.440          C  
ATOM    984  CG  TYR A  65       6.666   2.840   7.333  1.00  7.440          C  
ATOM    985  CD1 TYR A  65       7.808   3.520   7.112  1.00  7.440          C  
ATOM    986  CD2 TYR A  65       6.041   2.230   6.281  1.00  7.440          C  
ATOM    987  CE1 TYR A  65       8.341   3.601   5.858  1.00  7.440          C  
ATOM    988  CE2 TYR A  65       6.571   2.301   5.054  1.00  7.440          C  
ATOM    989  CZ  TYR A  65       7.713   2.990   4.830  1.00  7.440          C  
ATOM    990  OH  TYR A  65       8.245   3.070   3.571  1.00  7.440          O  
ATOM    991  H   TYR A  65       3.879   4.253   8.370  1.00  6.660          H  
ATOM    992  HA  TYR A  65       4.552   1.357   8.515  1.00  6.260          H  
ATOM    993 1HB  TYR A  65       6.216   3.829   9.116  1.00  8.930          H  
ATOM    994 2HB  TYR A  65       6.788   2.195   9.321  1.00  8.930          H  
ATOM    995  HD1 TYR A  65       8.284   4.009   7.945  1.00  8.930          H  
ATOM    996  HD2 TYR A  65       5.128   1.683   6.408  1.00  8.930          H  
ATOM    997  HE1 TYR A  65       9.252   4.157   5.676  1.00  8.930          H  
ATOM    998  HE2 TYR A  65       6.078   1.814   4.261  1.00  8.930          H  
ATOM    999  HH  TYR A  65       7.746   2.500   2.976  1.00  8.930          H  
ATOM   1000  N   ASN A  66       3.707   3.431  10.861  1.00  5.420          N  
ATOM   1001  CA  ASN A  66       3.192   3.589  12.227  1.00  5.900          C  
ATOM   1002  C   ASN A  66       2.045   4.594  12.199  1.00  6.110          C  
ATOM   1003  O   ASN A  66       2.248   5.813  12.217  1.00  6.450          O  
ATOM   1004  CB  ASN A  66       4.251   4.000  13.231  1.00  8.070          C  
ATOM   1005  CG  ASN A  66       3.713   4.021  14.669  1.00  8.070          C  
ATOM   1006  OD1 ASN A  66       2.504   4.204  14.935  1.00  8.070          O  
ATOM   1007  ND2 ASN A  66       4.609   3.833  15.617  1.00  8.070          N  
ATOM   1008  H   ASN A  66       3.663   4.230  10.224  1.00  6.500          H  
ATOM   1009  HA  ASN A  66       2.773   2.637  12.555  1.00  7.080          H  
ATOM   1010 1HB  ASN A  66       5.060   3.286  13.191  1.00  9.680          H  
ATOM   1011 2HB  ASN A  66       4.651   4.980  12.973  1.00  9.680          H  
ATOM   1012 1HD2 ASN A  66       4.329   3.832  16.580  1.00  9.680          H  
ATOM   1013 2HD2 ASN A  66       5.571   3.684  15.386  1.00  9.680          H  
ATOM   1014  N   ASN A  67       0.822   4.080  12.199  1.00  6.300          N  
ATOM   1015  CA  ASN A  67      -0.365   4.900  12.023  1.00  6.920          C  
ATOM   1016  C   ASN A  67      -0.753   5.693  13.249  1.00  7.120          C  
ATOM   1017  O   ASN A  67      -1.696   6.486  13.204  1.00  7.400          O  
ATOM   1018  CB  ASN A  67      -1.509   4.003  11.634  1.00  9.440          C  
ATOM   1019  CG  ASN A  67      -1.758   3.018  12.728  1.00  9.440          C  
ATOM   1020  OD1 ASN A  67      -0.797   2.357  13.169  1.00  9.440          O  
ATOM   1021  ND2 ASN A  67      -2.977   2.908  13.182  1.00  9.440          N  
ATOM   1022  H   ASN A  67       0.703   3.071  12.272  1.00  7.560          H  
ATOM   1023  HA  ASN A  67      -0.173   5.612  11.220  1.00  8.300          H  
ATOM   1024 1HB  ASN A  67      -2.408   4.595  11.464  1.00 11.330          H  
ATOM   1025 2HB  ASN A  67      -1.269   3.477  10.709  1.00 11.330          H  
ATOM   1026 1HD2 ASN A  67      -3.178   2.272  13.928  1.00 11.330          H  
ATOM   1027 2HD2 ASN A  67      -3.706   3.474  12.799  1.00 11.330          H  
ATOM   1028  N   ASN A  68      -0.045   5.471  14.349  1.00  7.310          N  
ATOM   1029  CA  ASN A  68      -0.329   6.179  15.574  1.00  7.800          C  
ATOM   1030  C   ASN A  68       0.740   7.232  15.819  1.00  8.340          C  
ATOM   1031  O   ASN A  68       0.718   7.950  16.828  1.00  8.700          O  
ATOM   1032  CB  ASN A  68      -0.423   5.195  16.721  1.00 10.720          C  
ATOM   1033  CG  ASN A  68      -1.602   4.254  16.566  1.00 10.720          C  
ATOM   1034  OD1 ASN A  68      -2.704   4.655  16.168  1.00 10.720          O  
ATOM   1035  ND2 ASN A  68      -1.389   2.998  16.876  1.00 10.720          N  
ATOM   1036  H   ASN A  68       0.737   4.815  14.328  1.00  8.770          H  
ATOM   1037  HA  ASN A  68      -1.283   6.698  15.473  1.00  9.360          H  
ATOM   1038 1HB  ASN A  68       0.495   4.609  16.770  1.00 12.870          H  
ATOM   1039 2HB  ASN A  68      -0.520   5.737  17.660  1.00 12.870          H  
ATOM   1040 1HD2 ASN A  68      -2.128   2.329  16.787  1.00 12.870          H  
ATOM   1041 2HD2 ASN A  68      -0.489   2.704  17.196  1.00 12.870          H  
ATOM   1042  N   ASN A  69       1.685   7.367  14.885  1.00  8.670          N  
ATOM   1043  CA  ASN A  69       2.763   8.315  15.090  1.00  9.410          C  
ATOM   1044  C   ASN A  69       2.325   9.695  14.647  1.00  9.020          C  
ATOM   1045  O   ASN A  69       2.709  10.177  13.581  1.00  9.170          O  
ATOM   1046  CB  ASN A  69       4.052   7.900  14.396  1.00 12.880          C  
ATOM   1047  CG  ASN A  69       5.225   8.750  14.883  1.00 12.880          C  
ATOM   1048  OD1 ASN A  69       5.110   9.364  15.953  1.00 12.880          O  
ATOM   1049  ND2 ASN A  69       6.331   8.796  14.171  1.00 12.880          N  
ATOM   1050  H   ASN A  69       1.668   6.809  14.028  1.00 10.400          H  
ATOM   1051  HA  ASN A  69       2.969   8.374  16.159  1.00 11.290          H  
ATOM   1052 1HB  ASN A  69       4.259   6.860  14.609  1.00 15.450          H  
ATOM   1053 2HB  ASN A  69       3.947   8.002  13.314  1.00 15.450          H  
ATOM   1054 1HD2 ASN A  69       7.102   9.345  14.490  1.00 15.450          H  
ATOM   1055 2HD2 ASN A  69       6.444   8.295  13.299  1.00 15.450          H  
ATOM   1056  N   ASN A  70       1.493  10.315  15.469  1.00  8.750          N  
ATOM   1057  CA  ASN A  70       0.938  11.623  15.166  1.00  8.590          C  
ATOM   1058  C   ASN A  70       2.108  12.545  14.880  1.00  8.650          C  
ATOM   1059  O   ASN A  70       3.077  12.566  15.643  1.00  8.790          O  
ATOM   1060  CB  ASN A  70       0.099  12.106  16.322  1.00 12.090          C  
ATOM   1061  CG  ASN A  70      -1.106  11.238  16.512  1.00 12.090          C  
ATOM   1062  OD1 ASN A  70      -1.597  10.614  15.565  1.00 12.090          O  
ATOM   1063  ND2 ASN A  70      -1.588  11.176  17.721  1.00 12.090          N  
ATOM   1064  H   ASN A  70       1.223   9.790  16.304  1.00 10.500          H  
ATOM   1065  HA  ASN A  70       0.327  11.561  14.264  1.00 10.310          H  
ATOM   1066 1HB  ASN A  70       0.694  12.097  17.235  1.00 14.510          H  
ATOM   1067 2HB  ASN A  70      -0.220  13.132  16.142  1.00 14.510          H  
ATOM   1068 1HD2 ASN A  70      -2.389  10.608  17.911  1.00 14.510          H  
ATOM   1069 2HD2 ASN A  70      -1.155  11.691  18.459  1.00 14.510          H  
ATOM   1070  N   ASN A  71       2.023  13.320  13.797  1.00  8.830          N  
ATOM   1071  CA  ASN A  71       3.163  14.132  13.421  1.00  9.230          C  
ATOM   1072  C   ASN A  71       2.796  15.389  12.646  1.00  9.190          C  
ATOM   1073  O   ASN A  71       1.623  15.652  12.371  1.00  9.410          O  
ATOM   1074  CB  ASN A  71       4.045  13.247  12.555  1.00 12.760          C  
ATOM   1075  CG  ASN A  71       5.460  13.464  12.680  1.00 12.760          C  
ATOM   1076  OD1 ASN A  71       5.937  14.585  12.906  1.00 12.760          O  
ATOM   1077  ND2 ASN A  71       6.162  12.393  12.531  1.00 12.760          N  
ATOM   1078  H   ASN A  71       1.198  13.299  13.217  1.00 10.600          H  
ATOM   1079  HA  ASN A  71       3.693  14.435  14.325  1.00 11.080          H  
ATOM   1080 1HB  ASN A  71       3.849  12.210  12.788  1.00 15.310          H  
ATOM   1081 2HB  ASN A  71       3.771  13.396  11.509  1.00 15.310          H  
ATOM   1082 1HD2 ASN A  71       7.159  12.420  12.581  1.00 15.310          H  
ATOM   1083 2HD2 ASN A  71       5.694  11.529  12.331  1.00 15.310          H  
ATOM   1084  N   ASN A  72       3.828  16.149  12.285  1.00  9.110          N  
ATOM   1085  CA  ASN A  72       3.710  17.359  11.493  1.00  9.220          C  
ATOM   1086  C   ASN A  72       3.651  17.020  10.014  1.00  8.670          C  
ATOM   1087  O   ASN A  72       4.661  16.618   9.414  1.00  8.590          O  
ATOM   1088  CB  ASN A  72       4.852  18.329  11.740  1.00 12.860          C  
ATOM   1089  CG  ASN A  72       4.659  19.631  10.945  1.00 12.860          C  
ATOM   1090  OD1 ASN A  72       3.668  19.755  10.194  1.00 12.860          O  
ATOM   1091  ND2 ASN A  72       5.571  20.565  11.075  1.00 12.860          N  
ATOM   1092  H   ASN A  72       4.750  15.850  12.585  1.00 10.930          H  
ATOM   1093  HA  ASN A  72       2.773  17.854  11.753  1.00 11.060          H  
ATOM   1094 1HB  ASN A  72       4.910  18.565  12.803  1.00 15.440          H  
ATOM   1095 2HB  ASN A  72       5.797  17.867  11.450  1.00 15.440          H  
ATOM   1096 1HD2 ASN A  72       5.489  21.437  10.541  1.00 15.440          H  
ATOM   1097 2HD2 ASN A  72       6.353  20.425  11.680  1.00 15.440          H  
ATOM   1098  N   LYS A  73       2.485  17.238   9.416  1.00  8.530          N  
ATOM   1099  CA  LYS A  73       2.244  16.890   8.026  1.00  8.280          C  
ATOM   1100  C   LYS A  73       3.251  17.537   7.081  1.00  8.310          C  
ATOM   1101  O   LYS A  73       3.439  17.037   5.978  1.00  8.100          O  
ATOM   1102  CB  LYS A  73       0.825  17.285   7.610  1.00 11.690          C  
ATOM   1103  CG  LYS A  73       0.559  18.800   7.544  1.00 11.690          C  
ATOM   1104  CD  LYS A  73      -0.900  19.089   7.187  1.00 11.690          C  
ATOM   1105  CE  LYS A  73      -1.171  20.590   7.091  1.00 11.690          C  
ATOM   1106  NZ  LYS A  73      -2.606  20.881   6.789  1.00 11.690          N  
ATOM   1107  H   LYS A  73       1.723  17.594   9.981  1.00 10.240          H  
ATOM   1108  HA  LYS A  73       2.338  15.808   7.929  1.00  9.940          H  
ATOM   1109 1HB  LYS A  73       0.615  16.870   6.624  1.00 14.030          H  
ATOM   1110 2HB  LYS A  73       0.112  16.848   8.307  1.00 14.030          H  
ATOM   1111 1HG  LYS A  73       0.804  19.263   8.500  1.00 14.030          H  
ATOM   1112 2HG  LYS A  73       1.189  19.248   6.772  1.00 14.030          H  
ATOM   1113 1HD  LYS A  73      -1.131  18.626   6.226  1.00 14.030          H  
ATOM   1114 2HD  LYS A  73      -1.554  18.659   7.945  1.00 14.030          H  
ATOM   1115 1HE  LYS A  73      -0.907  21.059   8.038  1.00 14.030          H  
ATOM   1116 2HE  LYS A  73      -0.551  21.015   6.301  1.00 14.030          H  
ATOM   1117 1HZ  LYS A  73      -2.745  21.882   6.736  1.00 14.030          H  
ATOM   1118 2HZ  LYS A  73      -2.860  20.460   5.906  1.00 14.030          H  
ATOM   1119 3HZ  LYS A  73      -3.190  20.502   7.521  1.00 14.030          H  
ATOM   1120  N   GLN A  74       3.880  18.642   7.493  1.00  8.800          N  
ATOM   1121  CA  GLN A  74       4.848  19.302   6.636  1.00  9.140          C  
ATOM   1122  C   GLN A  74       6.035  18.386   6.380  1.00  9.250          C  
ATOM   1123  O   GLN A  74       6.569  18.359   5.268  1.00  9.660          O  
ATOM   1124  CB  GLN A  74       5.351  20.595   7.273  1.00 12.660          C  
ATOM   1125  CG  GLN A  74       4.311  21.700   7.347  1.00 12.660          C  
ATOM   1126  CD  GLN A  74       4.804  22.939   8.103  1.00 12.660          C  
ATOM   1127  OE1 GLN A  74       5.369  22.868   9.213  1.00 12.660          O  
ATOM   1128  NE2 GLN A  74       4.593  24.102   7.492  1.00 12.660          N  
ATOM   1129  H   GLN A  74       3.687  19.006   8.427  1.00 10.560          H  
ATOM   1130  HA  GLN A  74       4.375  19.532   5.683  1.00 10.970          H  
ATOM   1131 1HB  GLN A  74       5.714  20.390   8.269  1.00 15.190          H  
ATOM   1132 2HB  GLN A  74       6.194  20.973   6.693  1.00 15.190          H  
ATOM   1133 1HG  GLN A  74       4.054  21.997   6.330  1.00 15.190          H  
ATOM   1134 2HG  GLN A  74       3.427  21.315   7.854  1.00 15.190          H  
ATOM   1135 1HE2 GLN A  74       4.890  24.957   7.923  1.00 15.190          H  
ATOM   1136 2HE2 GLN A  74       4.139  24.129   6.600  1.00 15.190          H  
ATOM   1137  N   LYS A  75       6.449  17.621   7.398  1.00  9.170          N  
ATOM   1138  CA  LYS A  75       7.593  16.748   7.237  1.00  9.540          C  
ATOM   1139  C   LYS A  75       7.215  15.655   6.286  1.00  9.150          C  
ATOM   1140  O   LYS A  75       7.999  15.282   5.416  1.00  9.480          O  
ATOM   1141  CB  LYS A  75       8.054  16.145   8.564  1.00 13.210          C  
ATOM   1142  CG  LYS A  75       8.704  17.131   9.512  1.00 13.210          C  
ATOM   1143  CD  LYS A  75       9.163  16.448  10.802  1.00 13.210          C  
ATOM   1144  CE  LYS A  75       9.845  17.440  11.744  1.00 13.210          C  
ATOM   1145  NZ  LYS A  75      10.315  16.788  12.999  1.00 13.210          N  
ATOM   1146  H   LYS A  75       5.932  17.605   8.278  1.00 11.000          H  
ATOM   1147  HA  LYS A  75       8.415  17.313   6.798  1.00 11.450          H  
ATOM   1148 1HB  LYS A  75       7.195  15.702   9.078  1.00 15.850          H  
ATOM   1149 2HB  LYS A  75       8.765  15.341   8.370  1.00 15.850          H  
ATOM   1150 1HG  LYS A  75       9.561  17.592   9.020  1.00 15.850          H  
ATOM   1151 2HG  LYS A  75       7.983  17.913   9.756  1.00 15.850          H  
ATOM   1152 1HD  LYS A  75       8.296  16.010  11.309  1.00 15.850          H  
ATOM   1153 2HD  LYS A  75       9.860  15.647  10.563  1.00 15.850          H  
ATOM   1154 1HE  LYS A  75      10.699  17.887  11.236  1.00 15.850          H  
ATOM   1155 2HE  LYS A  75       9.136  18.228  12.002  1.00 15.850          H  
ATOM   1156 1HZ  LYS A  75      10.756  17.475  13.596  1.00 15.850          H  
ATOM   1157 2HZ  LYS A  75       9.530  16.379  13.480  1.00 15.850          H  
ATOM   1158 3HZ  LYS A  75      10.980  16.064  12.771  1.00 15.850          H  
ATOM   1159  N   GLN A  76       5.988  15.166   6.434  1.00  8.620          N  
ATOM   1160  CA  GLN A  76       5.522  14.081   5.587  1.00  8.400          C  
ATOM   1161  C   GLN A  76       5.490  14.533   4.133  1.00  8.240          C  
ATOM   1162  O   GLN A  76       5.868  13.761   3.240  1.00  8.600          O  
ATOM   1163  CB  GLN A  76       4.149  13.623   6.053  1.00 11.850          C  
ATOM   1164  CG  GLN A  76       4.209  12.941   7.381  1.00 11.850          C  
ATOM   1165  CD  GLN A  76       2.880  12.651   7.965  1.00 11.850          C  
ATOM   1166  OE1 GLN A  76       1.863  13.197   7.518  1.00 11.850          O  
ATOM   1167  NE2 GLN A  76       2.882  11.788   8.964  1.00 11.850          N  
ATOM   1168  H   GLN A  76       5.415  15.554   7.193  1.00 10.340          H  
ATOM   1169  HA  GLN A  76       6.215  13.248   5.674  1.00 10.080          H  
ATOM   1170 1HB  GLN A  76       3.474  14.470   6.112  1.00 14.220          H  
ATOM   1171 2HB  GLN A  76       3.737  12.916   5.334  1.00 14.220          H  
ATOM   1172 1HG  GLN A  76       4.731  11.998   7.246  1.00 14.220          H  
ATOM   1173 2HG  GLN A  76       4.757  13.570   8.084  1.00 14.220          H  
ATOM   1174 1HE2 GLN A  76       2.030  11.530   9.424  1.00 14.220          H  
ATOM   1175 2HE2 GLN A  76       3.779  11.354   9.230  1.00 14.220          H  
ATOM   1176  N   GLN A  77       5.062  15.782   3.895  1.00  7.950          N  
ATOM   1177  CA  GLN A  77       4.995  16.339   2.545  1.00  8.090          C  
ATOM   1178  C   GLN A  77       6.372  16.481   1.904  1.00  8.300          C  
ATOM   1179  O   GLN A  77       6.559  16.109   0.743  1.00  8.650          O  
ATOM   1180  CB  GLN A  77       4.311  17.709   2.582  1.00 11.270          C  
ATOM   1181  CG  GLN A  77       2.817  17.663   2.887  1.00 11.270          C  
ATOM   1182  CD  GLN A  77       2.237  19.039   3.166  1.00 11.270          C  
ATOM   1183  OE1 GLN A  77       2.986  19.995   3.400  1.00 11.270          O  
ATOM   1184  NE2 GLN A  77       0.916  19.151   3.140  1.00 11.270          N  
ATOM   1185  H   GLN A  77       4.710  16.337   4.684  1.00  9.540          H  
ATOM   1186  HA  GLN A  77       4.403  15.666   1.926  1.00  9.710          H  
ATOM   1187 1HB  GLN A  77       4.791  18.324   3.341  1.00 13.520          H  
ATOM   1188 2HB  GLN A  77       4.448  18.206   1.625  1.00 13.520          H  
ATOM   1189 1HG  GLN A  77       2.311  17.260   2.007  1.00 13.520          H  
ATOM   1190 2HG  GLN A  77       2.628  17.016   3.728  1.00 13.520          H  
ATOM   1191 1HE2 GLN A  77       0.486  20.036   3.312  1.00 13.520          H  
ATOM   1192 2HE2 GLN A  77       0.352  18.348   2.935  1.00 13.520          H  
ATOM   1193  N   HIS A  78       7.361  16.929   2.691  1.00  8.260          N  
ATOM   1194  CA  HIS A  78       8.720  17.104   2.183  1.00  8.560          C  
ATOM   1195  C   HIS A  78       9.409  15.765   1.925  1.00  8.790          C  
ATOM   1196  O   HIS A  78      10.164  15.618   0.960  1.00  9.460          O  
ATOM   1197  CB  HIS A  78       9.583  17.906   3.173  1.00 11.860          C  
ATOM   1198  CG  HIS A  78       9.236  19.374   3.297  1.00 11.860          C  
ATOM   1199  ND1 HIS A  78       9.327  20.255   2.236  1.00 11.860          N  
ATOM   1200  CD2 HIS A  78       8.834  20.113   4.365  1.00 11.860          C  
ATOM   1201  CE1 HIS A  78       8.979  21.465   2.644  1.00 11.860          C  
ATOM   1202  NE2 HIS A  78       8.678  21.405   3.930  1.00 11.860          N  
ATOM   1203  H   HIS A  78       7.131  17.248   3.639  1.00  9.910          H  
ATOM   1204  HA  HIS A  78       8.684  17.649   1.242  1.00 10.270          H  
ATOM   1205 1HB  HIS A  78       9.484  17.456   4.166  1.00 14.240          H  
ATOM   1206 2HB  HIS A  78      10.628  17.825   2.884  1.00 14.240          H  
ATOM   1207  HD1 HIS A  78       9.800  20.081   1.371  1.00 14.240          H  
ATOM   1208  HD2 HIS A  78       8.639  19.863   5.408  1.00 14.240          H  
ATOM   1209  HE1 HIS A  78       8.980  22.305   1.950  1.00 14.240          H  
ATOM   1210  N   LEU A  79       9.157  14.792   2.800  1.00  8.410          N  
ATOM   1211  CA  LEU A  79       9.717  13.458   2.688  1.00  8.750          C  
ATOM   1212  C   LEU A  79       9.019  12.687   1.557  1.00  8.830          C  
ATOM   1213  O   LEU A  79       9.652  11.895   0.852  1.00  9.310          O  
ATOM   1214  CB  LEU A  79       9.565  12.765   4.050  1.00 12.110          C  
ATOM   1215  CG  LEU A  79      10.397  13.342   5.216  1.00 12.110          C  
ATOM   1216  CD1 LEU A  79       9.860  12.793   6.532  1.00 12.110          C  
ATOM   1217  CD2 LEU A  79      11.871  12.930   5.055  1.00 12.110          C  
ATOM   1218  H   LEU A  79       8.562  14.998   3.607  1.00 10.090          H  
ATOM   1219  HA  LEU A  79      10.769  13.546   2.433  1.00 10.500          H  
ATOM   1220 1HB  LEU A  79       8.512  12.767   4.334  1.00 14.540          H  
ATOM   1221 2HB  LEU A  79       9.902  11.757   3.949  1.00 14.540          H  
ATOM   1222  HG  LEU A  79      10.321  14.427   5.229  1.00 14.540          H  
ATOM   1223 1HD1 LEU A  79      10.447  13.204   7.340  1.00 14.540          H  
ATOM   1224 2HD1 LEU A  79       8.819  13.093   6.653  1.00 14.540          H  
ATOM   1225 3HD1 LEU A  79       9.912  11.731   6.557  1.00 14.540          H  
ATOM   1226 1HD2 LEU A  79      12.451  13.328   5.887  1.00 14.540          H  
ATOM   1227 2HD2 LEU A  79      11.958  11.851   5.048  1.00 14.540          H  
ATOM   1228 3HD2 LEU A  79      12.271  13.322   4.126  1.00 14.540          H  
ATOM   1229  N   GLY A  80       7.715  12.947   1.377  1.00  8.580          N  
ATOM   1230  CA  GLY A  80       6.864  12.312   0.370  1.00  8.900          C  
ATOM   1231  C   GLY A  80       6.077  11.120   0.861  1.00  8.550          C  
ATOM   1232  O   GLY A  80       5.746  10.225   0.090  1.00  8.860          O  
ATOM   1233  H   GLY A  80       7.255  13.602   2.006  1.00 10.300          H  
ATOM   1234 1HA  GLY A  80       6.172  13.070   0.004  1.00 10.680          H  
ATOM   1235 2HA  GLY A  80       7.456  11.991  -0.467  1.00 10.680          H  
ATOM   1236  N   HIS A  81       5.785  11.087   2.146  1.00  8.130          N  
ATOM   1237  CA  HIS A  81       5.056   9.966   2.711  1.00  8.030          C  
ATOM   1238  C   HIS A  81       3.624  10.309   3.105  1.00  8.230          C  
ATOM   1239  O   HIS A  81       2.978   9.591   3.867  1.00  8.510          O  
ATOM   1240  CB  HIS A  81       5.900   9.362   3.819  1.00 11.280          C  
ATOM   1241  CG  HIS A  81       7.142   8.726   3.203  1.00 11.280          C  
ATOM   1242  ND1 HIS A  81       7.138   7.444   2.696  1.00 11.280          N  
ATOM   1243  CD2 HIS A  81       8.365   9.221   2.947  1.00 11.280          C  
ATOM   1244  CE1 HIS A  81       8.318   7.186   2.164  1.00 11.280          C  
ATOM   1245  NE2 HIS A  81       9.082   8.248   2.303  1.00 11.280          N  
ATOM   1246  H   HIS A  81       6.035  11.892   2.723  1.00  9.760          H  
ATOM   1247  HA  HIS A  81       4.980   9.190   1.953  1.00  9.640          H  
ATOM   1248 1HB  HIS A  81       6.203  10.130   4.533  1.00 13.540          H  
ATOM   1249 2HB  HIS A  81       5.332   8.608   4.347  1.00 13.540          H  
ATOM   1250  HD1 HIS A  81       6.634   6.693   3.180  1.00 13.540          H  
ATOM   1251  HD2 HIS A  81       8.804  10.159   3.125  1.00 13.540          H  
ATOM   1252  HE1 HIS A  81       8.508   6.214   1.703  1.00 13.540          H  
ATOM   1253  N   ASP A  82       3.118  11.419   2.555  1.00  8.320          N  
ATOM   1254  CA  ASP A  82       1.741  11.848   2.733  1.00  8.700          C  
ATOM   1255  C   ASP A  82       0.891  11.326   1.575  1.00  8.210          C  
ATOM   1256  O   ASP A  82      -0.327  11.510   1.522  1.00  8.430          O  
ATOM   1257  CB  ASP A  82       1.705  13.365   2.736  1.00 12.030          C  
ATOM   1258  CG  ASP A  82       2.264  13.921   1.414  1.00 12.030          C  
ATOM   1259  OD1 ASP A  82       3.190  13.300   0.861  1.00 12.030          O  
ATOM   1260  OD2 ASP A  82       1.789  14.938   0.971  1.00 12.030          O  
ATOM   1261  H   ASP A  82       3.691  11.995   1.930  1.00  9.980          H  
ATOM   1262  HA  ASP A  82       1.355  11.453   3.674  1.00 10.440          H  
ATOM   1263 1HB  ASP A  82       0.681  13.710   2.868  1.00 14.430          H  
ATOM   1264 2HB  ASP A  82       2.295  13.752   3.563  1.00 14.430          H  
ATOM   1265  N   ALA A  83       1.575  10.680   0.650  1.00  7.800          N  
ATOM   1266  CA  ALA A  83       1.037  10.117  -0.566  1.00  7.540          C  
ATOM   1267  C   ALA A  83       0.422   8.752  -0.318  1.00  7.490          C  
ATOM   1268  O   ALA A  83       0.716   8.088   0.673  1.00  7.960          O  
ATOM   1269  CB  ALA A  83       2.136  10.039  -1.610  1.00 10.660          C  
ATOM   1270  H   ALA A  83       2.567  10.606   0.815  1.00  9.360          H  
ATOM   1271  HA  ALA A  83       0.249  10.777  -0.929  1.00  9.050          H  
ATOM   1272 1HB  ALA A  83       1.739   9.644  -2.539  1.00 12.790          H  
ATOM   1273 2HB  ALA A  83       2.522  11.039  -1.777  1.00 12.790          H  
ATOM   1274 3HB  ALA A  83       2.933   9.409  -1.255  1.00 12.790          H  
ATOM   1275  N   ASN A  84      -0.456   8.340  -1.224  1.00  7.220          N  
ATOM   1276  CA  ASN A  84      -1.077   7.024  -1.170  1.00  7.440          C  
ATOM   1277  C   ASN A  84      -0.910   6.316  -2.508  1.00  6.780          C  
ATOM   1278  O   ASN A  84      -1.831   5.663  -2.998  1.00  6.770          O  
ATOM   1279  CB  ASN A  84      -2.541   7.145  -0.795  1.00 10.330          C  
ATOM   1280  CG  ASN A  84      -2.739   7.651   0.613  1.00 10.330          C  
ATOM   1281  OD1 ASN A  84      -2.576   6.906   1.588  1.00 10.330          O  
ATOM   1282  ND2 ASN A  84      -3.090   8.908   0.736  1.00 10.330          N  
ATOM   1283  H   ASN A  84      -0.690   8.954  -1.993  1.00  8.660          H  
ATOM   1284  HA  ASN A  84      -0.566   6.420  -0.417  1.00  8.930          H  
ATOM   1285 1HB  ASN A  84      -3.039   7.822  -1.489  1.00 12.390          H  
ATOM   1286 2HB  ASN A  84      -3.021   6.171  -0.886  1.00 12.390          H  
ATOM   1287 1HD2 ASN A  84      -3.228   9.303   1.644  1.00 12.390          H  
ATOM   1288 2HD2 ASN A  84      -3.206   9.476  -0.075  1.00 12.390          H  
ATOM   1289  N   ASN A  85       0.251   6.491  -3.123  1.00  6.530          N  
ATOM   1290  CA  ASN A  85       0.503   5.911  -4.432  1.00  6.300          C  
ATOM   1291  C   ASN A  85       0.970   4.456  -4.370  1.00  5.670          C  
ATOM   1292  O   ASN A  85       1.199   3.904  -3.295  1.00  5.820          O  
ATOM   1293  CB  ASN A  85       1.554   6.735  -5.140  1.00  8.910          C  
ATOM   1294  CG  ASN A  85       1.127   8.142  -5.407  1.00  8.910          C  
ATOM   1295  OD1 ASN A  85      -0.062   8.458  -5.548  1.00  8.910          O  
ATOM   1296  ND2 ASN A  85       2.107   8.995  -5.489  1.00  8.910          N  
ATOM   1297  H   ASN A  85       0.960   7.035  -2.659  1.00  7.840          H  
ATOM   1298  HA  ASN A  85      -0.426   5.931  -5.005  1.00  7.560          H  
ATOM   1299 1HB  ASN A  85       2.467   6.750  -4.541  1.00 10.690          H  
ATOM   1300 2HB  ASN A  85       1.800   6.276  -6.084  1.00 10.690          H  
ATOM   1301 1HD2 ASN A  85       1.958   9.991  -5.703  1.00 10.690          H  
ATOM   1302 2HD2 ASN A  85       3.047   8.675  -5.385  1.00 10.690          H  
ATOM   1303  N   ASN A  86       1.165   3.862  -5.553  1.00  5.400          N  
ATOM   1304  CA  ASN A  86       1.636   2.484  -5.691  1.00  5.290          C  
ATOM   1305  C   ASN A  86       3.150   2.362  -5.852  1.00  5.570          C  
ATOM   1306  O   ASN A  86       3.869   3.367  -5.944  1.00  5.570          O  
ATOM   1307  CB  ASN A  86       0.925   1.818  -6.854  1.00  7.450          C  
ATOM   1308  CG  ASN A  86      -0.530   1.591  -6.572  1.00  7.450          C  
ATOM   1309  OD1 ASN A  86      -0.900   1.162  -5.473  1.00  7.450          O  
ATOM   1310  ND2 ASN A  86      -1.366   1.867  -7.538  1.00  7.450          N  
ATOM   1311  H   ASN A  86       0.925   4.384  -6.384  1.00  6.480          H  
ATOM   1312  HA  ASN A  86       1.374   1.948  -4.777  1.00  6.350          H  
ATOM   1313 1HB  ASN A  86       1.020   2.445  -7.741  1.00  8.940          H  
ATOM   1314 2HB  ASN A  86       1.388   0.861  -7.083  1.00  8.940          H  
ATOM   1315 1HD2 ASN A  86      -2.349   1.730  -7.401  1.00  8.940          H  
ATOM   1316 2HD2 ASN A  86      -1.032   2.207  -8.416  1.00  8.940          H  
ATOM   1317  N   ASP A  87       3.626   1.115  -5.957  1.00  6.190          N  
ATOM   1318  CA  ASP A  87       5.052   0.829  -6.053  1.00  6.840          C  
ATOM   1319  C   ASP A  87       5.747   1.621  -7.146  1.00  6.740          C  
ATOM   1320  O   ASP A  87       5.363   1.564  -8.314  1.00  6.980          O  
ATOM   1321  CB  ASP A  87       5.288  -0.650  -6.396  1.00  9.320          C  
ATOM   1322  CG  ASP A  87       4.896  -1.682  -5.321  1.00  9.320          C  
ATOM   1323  OD1 ASP A  87       4.552  -1.321  -4.229  1.00  9.320          O  
ATOM   1324  OD2 ASP A  87       4.960  -2.859  -5.636  1.00  9.320          O  
ATOM   1325  H   ASP A  87       2.985   0.334  -5.891  1.00  7.430          H  
ATOM   1326  HA  ASP A  87       5.518   1.069  -5.096  1.00  8.210          H  
ATOM   1327 1HB  ASP A  87       4.741  -0.889  -7.309  1.00 11.180          H  
ATOM   1328 2HB  ASP A  87       6.344  -0.788  -6.621  1.00 11.180          H  
ATOM   1329  N   HIS A  88       6.782   2.349  -6.744  1.00  6.750          N  
ATOM   1330  CA  HIS A  88       7.649   3.152  -7.606  1.00  7.010          C  
ATOM   1331  C   HIS A  88       6.936   4.171  -8.498  1.00  7.410          C  
ATOM   1332  O   HIS A  88       7.508   4.639  -9.488  1.00  7.670          O  
ATOM   1333  CB  HIS A  88       8.526   2.220  -8.443  1.00  9.710          C  
ATOM   1334  CG  HIS A  88       9.359   1.321  -7.577  1.00  9.710          C  
ATOM   1335  ND1 HIS A  88      10.389   1.797  -6.793  1.00  9.710          N  
ATOM   1336  CD2 HIS A  88       9.302  -0.015  -7.348  1.00  9.710          C  
ATOM   1337  CE1 HIS A  88      10.931   0.793  -6.129  1.00  9.710          C  
ATOM   1338  NE2 HIS A  88      10.294  -0.307  -6.443  1.00  9.710          N  
ATOM   1339  H   HIS A  88       6.997   2.339  -5.759  1.00  8.100          H  
ATOM   1340  HA  HIS A  88       8.322   3.724  -6.968  1.00  8.410          H  
ATOM   1341 1HB  HIS A  88       7.902   1.606  -9.095  1.00 11.650          H  
ATOM   1342 2HB  HIS A  88       9.191   2.807  -9.075  1.00 11.650          H  
ATOM   1343  HD2 HIS A  88       8.600  -0.721  -7.792  1.00 11.650          H  
ATOM   1344  HE1 HIS A  88      11.760   0.850  -5.432  1.00 11.650          H  
ATOM   1345  HE2 HIS A  88      10.533  -1.221  -6.039  1.00 11.650          H  
ATOM   1346  N   SER A  89       5.726   4.566  -8.121  1.00  7.760          N  
ATOM   1347  CA  SER A  89       4.984   5.573  -8.854  1.00  8.420          C  
ATOM   1348  C   SER A  89       5.446   6.955  -8.422  1.00  9.010          C  
ATOM   1349  O   SER A  89       5.777   7.173  -7.257  1.00  9.150          O  
ATOM   1350  CB  SER A  89       3.508   5.400  -8.636  1.00 11.520          C  
ATOM   1351  OG  SER A  89       2.785   6.408  -9.283  1.00 11.520          O  
ATOM   1352  H   SER A  89       5.276   4.119  -7.317  1.00  9.310          H  
ATOM   1353  HA  SER A  89       5.192   5.456  -9.918  1.00 10.100          H  
ATOM   1354 1HB  SER A  89       3.200   4.422  -9.005  1.00 13.830          H  
ATOM   1355 2HB  SER A  89       3.306   5.421  -7.573  1.00 13.830          H  
ATOM   1356  HG  SER A  89       1.866   6.237  -9.080  1.00 13.830          H  
ATOM   1357  N   HIS A  90       5.509   7.894  -9.353  1.00  9.570          N  
ATOM   1358  CA  HIS A  90       5.943   9.241  -9.009  1.00 10.410          C  
ATOM   1359  C   HIS A  90       4.999   9.856  -7.990  1.00 10.800          C  
ATOM   1360  O   HIS A  90       3.787   9.687  -8.101  1.00 10.910          O  
ATOM   1361  CB  HIS A  90       5.994  10.129 -10.254  1.00 14.240          C  
ATOM   1362  CG  HIS A  90       6.707  11.444 -10.050  1.00 14.240          C  
ATOM   1363  ND1 HIS A  90       6.151  12.536  -9.380  1.00 14.240          N  
ATOM   1364  CD2 HIS A  90       7.940  11.829 -10.437  1.00 14.240          C  
ATOM   1365  CE1 HIS A  90       7.023  13.523  -9.378  1.00 14.240          C  
ATOM   1366  NE2 HIS A  90       8.112  13.119 -10.018  1.00 14.240          N  
ATOM   1367  H   HIS A  90       5.230   7.667 -10.296  1.00 11.480          H  
ATOM   1368  HA  HIS A  90       6.938   9.208  -8.569  1.00 12.490          H  
ATOM   1369 1HB  HIS A  90       6.489   9.594 -11.063  1.00 17.090          H  
ATOM   1370 2HB  HIS A  90       4.976  10.347 -10.578  1.00 17.090          H  
ATOM   1371  HD1 HIS A  90       5.270  12.594  -8.832  1.00 17.090          H  
ATOM   1372  HD2 HIS A  90       8.736  11.323 -10.985  1.00 17.090          H  
ATOM   1373  HE1 HIS A  90       6.778  14.472  -8.900  1.00 17.090          H  
ATOM   1374  N   HIS A  91       5.568  10.556  -7.007  1.00 11.210          N  
ATOM   1375  CA  HIS A  91       4.813  11.249  -5.966  1.00 11.840          C  
ATOM   1376  C   HIS A  91       3.715  12.154  -6.544  1.00 12.490          C  
ATOM   1377  O   HIS A  91       2.527  11.893  -6.313  1.00 12.850          O  
ATOM   1378  OXT HIS A  91       3.986  12.838  -7.540  1.00 17.760          O  
ATOM   1379  CB  HIS A  91       5.785  12.032  -5.062  1.00 15.610          C  
ATOM   1380  CG  HIS A  91       5.151  12.728  -3.875  1.00 15.610          C  
ATOM   1381  ND1 HIS A  91       4.601  13.989  -3.958  1.00 15.610          N  
ATOM   1382  CD2 HIS A  91       4.960  12.321  -2.604  1.00 15.610          C  
ATOM   1383  CE1 HIS A  91       4.104  14.331  -2.779  1.00 15.610          C  
ATOM   1384  NE2 HIS A  91       4.300  13.344  -1.941  1.00 15.610          N  
ATOM   1385  H   HIS A  91       6.576  10.612  -6.988  1.00 13.450          H  
ATOM   1386  HA  HIS A  91       4.328  10.511  -5.334  1.00 14.210          H  
ATOM   1387 1HB  HIS A  91       6.534  11.336  -4.678  1.00 18.730          H  
ATOM   1388 2HB  HIS A  91       6.309  12.779  -5.657  1.00 18.730          H  
ATOM   1389  HD2 HIS A  91       5.261  11.361  -2.184  1.00 18.730          H  
ATOM   1390  HE1 HIS A  91       3.605  15.270  -2.539  1.00 18.730          H  
ATOM   1391  HE2 HIS A  91       3.996  13.344  -0.935  1.00 18.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -453.945 46.032 378.502 -28.1088 7.80484 25.2871 182.697 -199.417 -0.77793 -6.18108 -149.128 -32.4965 -55.5195 -6.34397 -22.923 -14.7877 0 -0.06966 4.30403 26.6777 101.538 -23.5722 8.55072 -36.4002 -17.6801 47.0658 -218.891
SER:NtermProteinFull_1 -1.13411 0.03092 0.6094 -0.0307 0 0.02153 0.15602 -0.35667 -0 -0 -0.25322 -1.29861 0 0 0 0 0 -0.00331 0.00356 0.51664 0 0 0.60347 -0.77834 0 0.03121 -1.88223
PHE_2 -6.81493 1.12246 0.8967 -1.18827 0.25549 0.82624 0.9699 -1.18235 -0 -0 -0.66521 -0.11419 0 0 0 0 0 0.00867 0.10493 0 2.63415 -0.34901 0 1.0402 -0.00322 0.74288 -1.71555
PRO_3 -5.75554 0.85731 3.49055 -0.21166 0.04701 0.16023 0.86733 -1.4352 -0.00996 -0.12046 -0.4885 -0.07585 0 0 0 0 0 0.32751 0.04224 0.29733 0 -0.70051 0 -2.4119 -0.1293 1.3838 -3.86558
PRO_4 -4.33847 0.59397 3.35187 -0.20793 0.00748 0.15181 1.11984 -1.28149 -0 -0 0.02169 -0.01276 0 0 0 0 0 -0.00093 0.00688 0.38877 0 -0.92698 0 -2.4119 -0.33831 1.48579 -2.39067
PRO_5 -3.56989 0.304 1.8461 -0.11459 0 0.08338 0.74979 -0.91148 -0.00034 -0.00531 -0.71526 0.31347 0 0 0 0 0 -0.04336 0.0049 0.14525 0 -1.24167 0 -2.4119 -0.2508 1.02128 -4.79641
ALA_6 -3.40664 0.50021 2.20982 -0.02343 0 0 1.25588 -1.59751 -0 -0 -1.01873 -0.14028 0 0 0 0 0 0.02613 0 0 0 -0.18732 0 1.8394 -0.30514 0.41045 -0.43716
ASN_7 -2.91662 0.20272 3.15349 -0.24165 0.03809 0.37113 1.84042 -1.56527 -0 -0 -0.72655 -0.68118 0 0 -1.09592 -1.09 0 -0.07358 0.0184 0 2.58112 0.13175 0 -0.93687 -0.39496 0.35971 -1.02577
ASN_8 -3.38984 0.31391 2.19591 -0.18428 0.02565 0.28347 1.29572 -1.34939 -0 -0 0.45603 -0.33959 0 0 0 0 0 -0.11464 1e-05 0 1.53302 0.09626 0 -0.93687 -0.15385 0.30977 0.04127
GLY_9 -1.55984 0.16614 1.59609 -5e-05 0 0 0.79994 -0.83958 -0 -0 -0.76377 -0.38841 0 0 -1.09592 0 0 -0.17098 0 0 0 -1.49952 0 0.83697 -0.45249 0.218 -3.15341
PHE_10 -4.10119 0.43496 2.38183 -1.00714 0.09385 0.5999 0.79566 -1.54769 -0 -0 -0.31272 -0.20502 0 0 0 0 0 -0.00741 0.01627 0 1.46816 -0.54574 0 1.0402 -0.57513 0.16093 -1.31027
GLN_11 -2.13251 0.14982 2.02138 -0.71824 0.10607 0.51835 0.61707 -1.04868 -0.00128 -0.02651 -1.0465 -0.24045 0 0 -0.96119 0 0 -0.06497 0.06021 0 2.65059 0.16814 0 -0.18838 -0.07264 0.17484 -0.03489
GLY_12 -2.98015 0.05529 2.2592 -0.00032 0 0 0.89854 -1.30775 -0.0069 -0.07844 -1.52107 -0.20999 0 0 -0.96119 0 0 -0.08345 0 0 0 -0.15692 0 0.83697 0.11693 0.13814 -3.0011
THR_13 -4.8266 0.31645 5.78355 -0.11713 0.07642 0.08029 2.94224 -2.56853 -9e-05 -0.00144 -2.88476 -0.59457 0 0 -1.74945 0 0 -0.00342 0.05644 0.04346 0 -0.46888 2.26628 -1.0874 -0.1988 0.26451 -2.67145
GLN_14 -4.16593 0.27923 4.41772 -0.68708 0.10978 0.73726 1.51701 -2.11791 -0.007 -0.08142 -1.205 -0.38728 0 0 0 0 0 -0.04109 0.00527 0 2.82539 -0.24796 0 -0.18838 -0.42837 0.31875 0.65299
GLU_15 -4.3586 0.31401 5.48486 -0.46544 0.26807 1.47001 1.9086 -2.45627 -0.04393 -0.29686 -1.79091 -2.95405 0 0 0 0 0 0.01181 0.0187 0 3.95053 -0.20897 0 -2.7348 -0.39604 0.20546 -2.07381
GLN_16 -5.94847 0.25476 6.01718 -0.24673 0.0296 0.19002 3.10655 -2.8867 -0.0307 -0.18285 -2.75731 -0.38581 0 0 -1.74945 0 0 -0.03417 0.08701 0 2.73609 -0.05719 0 -0.18838 -0.31161 0.1736 -2.18457
LEU_17 -6.16657 0.2971 5.75986 -0.47678 0.22658 0.10913 2.42987 -2.93106 -9e-05 -0.00144 -1.88888 0.23303 0 0 0 0 0 0.04382 0.09024 0.36885 0 -0.27615 0 0.18072 -0.24317 0.27336 -1.97158
GLN_18 -5.15928 0.27986 5.74746 -0.27023 0.05551 0.216 2.62784 -2.81657 -0.02823 -0.28548 -2.84903 -0.49657 0 0 0 0 0 0.04001 0.15394 0 2.73514 -0.12182 0 -0.18838 -0.27645 0.30131 -0.33498
VAL_19 -5.48244 0.53433 4.2927 -0.31735 0.23442 0.07185 2.77249 -2.62553 -0 -0 -1.94478 -0.12508 0 0 0 0 0 -0.0241 0.03081 0.08662 0 -0.27836 0 1.9342 -0.2093 0.27501 -0.77451
ILE_20 -5.87095 0.28804 4.62352 -0.49629 0.33279 0.10131 2.44874 -2.54055 -0 -0 -2.05857 -0.01722 0 0 0 0 0 -0.02893 0.01925 0.53857 0 -0.41707 0 0.73287 -0.05841 0.36087 -2.04203
GLU_21 -5.6294 0.24292 6.38332 -0.21593 0.02945 0.30622 2.68753 -3.01696 -0.01361 -0.14198 -2.22771 -0.62058 0 0 0 0 0 0.00138 0.00287 0 3.03026 -0.23809 0 -2.7348 -0.2684 0.29455 -2.12895
ALA_22 -4.35448 0.24889 4.49225 -0.02246 0 0 2.74921 -2.59904 -0 -0 -2.5869 -0.35516 0 0 0 0 0 -2e-05 0 0 0 -0.27111 0 1.8394 -0.51493 0.28567 -1.08869
PHE_23 -8.05558 0.81964 4.26317 -0.53255 0.20593 0.22982 3.31492 -3.04367 -0 -0 -2.43134 -0.15917 0 0 0 0 0 -0.00422 0.01491 0 3.45821 -0.22819 0 1.0402 -0.29793 0.42227 -0.98359
SER_24 -5.21071 0.23388 5.42418 -0.02876 0 0.06684 2.65486 -2.65588 -0.00857 -0.15295 -2.18082 -0.5724 0 0 0 0 0 -0.03031 0.00011 0.75226 0 0.32844 0.60045 -0.77834 0.01267 0.29101 -1.25404
ASN_25 -5.45546 0.21634 6.45551 -0.18082 0.03021 0.26472 3.05999 -3.11203 -0.00845 -0.15042 -2.25856 -0.28318 0 0 0 -0.97803 0 0.04319 0.03551 0 1.43452 0.49625 0 -0.93687 0.16569 0.16679 -0.99509
ALA_26 -5.12371 0.30116 4.80434 -0.02184 0 0 2.59713 -2.74953 -0.01526 -0.15189 -2.53266 -0.36447 0 0 0 0 0 -0.02971 0 0 0 -0.22376 0 1.8394 -0.10463 0.21732 -1.55809
ILE_27 -10.0502 1.18554 3.43298 -0.51508 0.41079 0.10753 3.1375 -3.09778 -0 -0 -2.46974 -0.14998 0 0 0 0 0 -0.03968 0.01165 0.61627 0 -0.43103 0 0.73287 -0.20931 0.5875 -6.74017
LYS_28 -6.27023 0.50883 6.68253 -0.4143 0.05236 0.23195 3.48808 -3.10254 -0 -0 -4.9612 -0.17621 0 0 0 -0.70746 0 0.09765 0.04855 1.95602 0 -0.01119 0 -1.5107 -0.15544 0.67969 -3.56361
GLU_29 -4.64574 0.31157 5.12118 -0.20985 0.02529 0.28228 2.2165 -2.49291 -0.01526 -0.15189 -1.88709 -0.56848 0 0 0 0 0 0.00057 0.0143 0 3.00481 -0.25524 0 -2.7348 -0.40739 0.37448 -2.01769
HIS_D_30 -7.66822 0.60055 6.32333 -0.32084 0.00414 0.37112 3.36955 -3.37711 -0 -0 -3.26947 -0.44237 0 0 0 -1.28104 0 0.03589 0.0073 0 2.50416 0.10445 0 -0.45461 -0.39985 0.49484 -3.39818
LEU_31 -8.09047 1.23283 5.62702 -0.65558 0.13148 0.21481 2.96139 -3.19943 -0.01167 -0.08268 -3.01279 0.12481 0 0 0 0 0 -0.0049 0.05973 0.77302 0 -0.18195 0 0.18072 -0.04733 0.59649 -3.38447
MET_32 -5.41716 0.3072 4.86469 -0.33437 0.06029 0.10758 2.18061 -2.5014 -0 -0 -1.94711 -0.02171 0 0 0 0 0 -0.02326 0.01462 1.75 0 0.00422 0 0.60916 0.06262 0.42745 0.14343
SER_33 -4.10787 0.18868 5.04374 -0.02908 0 0.06664 2.3433 -2.40486 -0 -0 -2.21038 -0.51617 0 0 -0.72871 0 0 -0.01636 0.02305 0.81156 0 0.32155 0.61083 -0.77834 0.02061 0.25906 -1.10275
LEU_34 -8.75492 0.96345 5.27449 -0.52267 0.23113 0.12945 3.30233 -3.31706 -0 -0 -3.11989 0.24501 0 0 0 0 0 0.03881 0.01714 0.32802 0 -0.27913 0 0.18072 -0.04291 0.61401 -4.71202
GLN_35 -5.02406 0.59953 5.08052 -0.25172 0.03474 0.18025 2.26962 -2.53951 -0 -0 -2.23587 -0.38865 0 0 0 0 0 0.01264 0.10299 0 2.74823 -0.14442 0 -0.18838 -0.22881 0.78779 0.81489
ALA_36 -2.62098 0.24538 2.39068 -0.02586 0.00091 0 1.06769 -1.43276 -0.01167 -0.08268 -0.82636 -0.41104 0 0 0 0 0 -0.07137 0 0 0 -0.14448 0 1.8394 -0.43336 0.48685 -0.02966
ARG_37 -4.57831 0.463 5.38465 -0.67059 0.13257 0.51073 2.46516 -2.43874 -0.01855 -0.0982 -2.2241 -0.20409 0 0 -0.72871 0 0 -0.04771 0.07619 1.79252 0 -0.20366 0 -1.2888 -0.36733 0.47699 -1.56698
ASP_38 -2.68851 0.19958 3.65852 -0.27407 0.05227 0.8968 1.48169 -1.59317 -0.01719 -0.09524 -1.94742 -0.20088 0 0 -0.41533 0 0 -0.09674 0.03259 0 2.09282 -0.5873 0 -2.3716 -0.24654 0.49334 -1.62637
ARG_39 -5.37696 0.77936 4.78289 -0.94692 0.32188 0.69112 1.63696 -2.08077 -0.03574 -0.19343 -1.41817 0.08656 0 0 -0.41533 0 0 -0.00768 0.01986 1.89452 0 -0.1738 0 -1.2888 -0.15524 1.06541 -0.81429
PRO_40 -3.38595 0.60281 2.30636 -0.19678 0.00673 0.14456 0.91207 -1.08185 -0 -0 -0.52505 -0.02958 0 0 0 0 0 0.01033 0.00474 0.48531 0 -0.79094 0 -2.4119 -0.19228 1.09243 -3.04901
LEU_41 -9.48837 2.19496 2.1031 -0.54107 0.18386 0.14715 2.57559 -2.41219 -0.02297 -0.14798 -2.9664 0.25007 0 0 0 0 0 0.29011 0.75593 0.46524 0 -0.24103 0 0.18072 -0.27577 1.46261 -5.48646
VAL_42 -6.76908 0.95382 3.31454 -0.32171 0.32788 0.07473 2.12704 -2.4769 -0 -0 -0.99366 -0.19249 0 0 0 0 0 -0.03174 0.00769 0.20993 0 -0.0927 0 1.9342 -0.13685 1.61319 -0.45211
SER_43 -2.65289 0.1976 2.27903 -0.02672 0.00284 0.0259 0.24355 -1.19378 -0 -0 -0.2896 -0.44127 0 0 0 0 0 -0.13759 0.00081 1.29196 0 -0.26181 0.60384 -0.77834 -0.27793 0.49644 -0.91796
PHE_44 -6.56565 0.85913 3.45997 -0.6507 0.14856 0.3851 2.4871 -2.28483 -0 -0 -1.66148 0.29345 0 0 0 0 0 -0.02067 0.08086 0 2.36675 -0.06902 0 1.0402 0.14963 0.308 0.3264
LEU_45 -9.82022 2.09703 1.93116 -0.53585 0.29058 0.13009 2.25761 -2.40228 -0.0153 -0.07902 -1.55409 0.27888 0 0 0 0 0 -0.05751 0.15124 0.29318 0 -0.29529 0 0.18072 0.17923 0.81127 -6.15856
SER_46 -3.38423 0.13001 2.9824 -0.03036 0.00015 0.05103 1.53248 -1.58745 -0.02297 -0.14798 -0.36605 -0.89938 0 0 0 0 0 -0.08813 0.02221 0.15354 0 -0.32334 0.68467 -0.77834 -0.46657 0.73022 -1.80811
SER_47 -1.93595 0.27049 2.56008 -0.02896 0.01458 0.02796 1.11217 -1.17228 -0 -0 -0.98045 0.11626 0 0 0 0 0 -0.0111 0.00451 0.56459 0 -0.09102 0.60185 -0.77834 -0.37427 0.23997 0.14006
SER_48 -4.69759 0.56354 5.77035 -0.02955 0 0.04991 3.2964 -2.48581 -0.0153 -0.07902 -1.47992 -0.91475 0 0 -0.6593 -0.6571 0 -0.00875 0 0.84923 0 0.22313 0.60573 -0.77834 -0.24731 0.81615 0.12173
PRO_49 -2.09597 0.40385 2.36548 -0.08852 0.00022 0.05511 1.32589 -0.97379 -0 -0 -1.19002 0.68917 0 0 -0.46439 0 0 -0.13456 0.00443 0.53087 0 -0.38267 0 -2.4119 -0.38137 0.86627 -1.8819
SER_50 -3.72485 0.50261 3.66275 -0.03056 8e-05 0.05092 1.97028 -1.69581 -0.01291 -0.04665 -1.02946 -1.08715 0 0 -0.6593 -0.62394 0 -0.02115 0.00612 0.22912 0 -0.28767 0.74031 -0.77834 -0.57526 0.38139 -3.02948
ILE_51 -7.99655 1.35541 2.0526 -0.48672 0.40132 0.09616 1.58197 -2.10008 -0 -0 -0.35914 -0.08898 0 0 0 0 0 -0.03189 0.00282 0.33534 0 -0.76151 0 0.73287 -0.56051 0.80554 -5.02135
LYS_52 -4.8292 0.41286 5.35276 -0.56704 0.16197 0.53422 3.20412 -2.65163 -0.01787 -0.09238 -3.22461 0.31867 0 0 -0.46439 0 0 0.15231 0.09833 1.56784 0 0.04121 0 -1.5107 -0.0007 0.92833 -0.58592
HIS_D_53 -4.02283 0.24181 4.2312 -0.77178 0.02541 0.8253 1.4632 -2.07206 -0 -0 -0.66259 -0.28862 0 0 0 0 0 -0.03271 0.04539 0 1.53478 -0.34688 0 -0.45461 0.6582 0.66392 1.03712
SER_54 -3.09733 0.17383 3.55327 -0.02305 0 0.02089 1.4113 -1.80077 -0.01465 -0.13646 -0.78108 -0.36352 0 0 0 0 0 0.08976 0.00566 0.48954 0 0.30972 0.60666 -0.77834 0.46211 0.40725 0.5348
ALA_55 -5.4686 0.9721 2.78143 -0.02323 0 0 2.53587 -2.43904 -0 -0 -1.34312 -0.37835 0 0 0 0 0 0.01998 0 0 0 -0.26038 0 1.8394 -0.29879 0.26134 -1.8014
ILE_56 -8.35142 1.02748 5.83664 -0.50729 0.44475 0.10411 3.32226 -3.43505 -0 -0 -2.50135 -0.13361 0 0 0 0 0 -0.0453 0.0021 0.59894 0 -0.41028 0 0.73287 -0.32992 0.5955 -3.04957
GLN_57 -5.85289 0.27729 5.91802 -0.25927 0.04102 0.19589 2.46511 -2.99026 -0.01961 -0.1822 -1.83012 -0.46503 0 0 0 0 0 0.09803 0.00487 0 2.68598 -0.09305 0 -0.18838 -0.13976 0.58048 0.24613
ALA_58 -5.07134 0.56856 3.79307 -0.02065 0 0 1.96969 -2.55673 -0 -0 -1.2318 -0.3664 0 0 0 0 0 0.14312 0 0 0 -0.27067 0 1.8394 -0.34887 0.31922 -1.23339
VAL_59 -8.67879 1.35274 2.71234 -0.31305 0.2299 0.07069 2.78795 -2.75195 -0.007 -0.03308 -1.67396 0.02591 0 0 0 0 0 0.13178 0.20376 0.02511 0 -0.32141 0 1.9342 -0.19501 0.40786 -4.09202
LEU_60 -5.45286 0.44031 3.60997 -0.48864 0.18944 0.114 2.04112 -2.20418 -0.0248 -0.15891 -1.77699 0.24277 0 0 -0.14466 0 0 -0.04743 0.03025 0.30071 0 -0.27541 0 0.18072 -0.14372 0.46809 -3.10023
ASN_61 -5.44185 0.40124 5.1584 -0.18913 0.01696 0.28897 2.28333 -2.42344 -0.01074 -0.07234 -2.49773 -0.46848 0 0 -0.40859 -0.87656 0 0.00917 0.06471 0 2.06455 -0.41907 0 -0.93687 -0.58003 0.50598 -3.53154
ASP_62 -7.69222 0.98747 10.109 -0.24163 0.14295 0.79911 5.16597 -4.19013 -0.01696 -0.15354 -6.37626 -1.20515 0 0 -0.60683 -0.38515 0 -0.04522 1e-05 0 2.16092 -0.65776 0 -2.3716 -0.6669 1.27294 -3.97099
PRO_63 -5.2221 0.71479 4.07959 -0.09592 0.00162 0.06056 1.7982 -1.75378 -0 -0 -0.18022 0.67234 0 0 0 0 0 -0.13587 0.04616 0.54199 0 -0.48872 0 -2.4119 -0.35114 1.17727 -1.54711
GLN_64 -4.57763 0.35893 4.24602 -0.69172 0.09737 0.78692 1.62834 -1.86317 -0 -0 -2.01071 -0.58128 0 0 -0.60683 0 0 -0.00959 0.09958 0 2.3076 -0.21077 0 -0.18838 -0.4124 0.24872 -1.37901
TYR_65 -11.5735 2.23771 3.50483 -0.58995 0.27015 0.30221 3.23225 -2.98904 -0 -0 -2.60706 -0.30345 0 0 0 0 0 0.32109 0.00567 0 3.51461 -0.20422 0.02579 1.2797 -0.22214 0.54309 -3.25221
ASN_66 -5.77815 0.36394 5.35918 -0.32107 0.12509 0.57951 2.38252 -2.70475 -0 -0 -1.69451 -0.76171 0 0 -0.79818 0 0 0.01953 0.00229 0 1.81649 -0.82929 0 -0.93687 0.4523 0.72622 -1.99746
ASN_67 -3.10848 0.1466 3.25331 -0.34042 0.06081 0.67001 0.94557 -1.65236 -0.01577 -0.155 -0.10956 -1.51435 0 0 0 0 0 -0.04853 0.06303 0 2.97237 -0.10262 0 -0.93687 0.16394 0.42624 0.71792
ASN_68 -3.32116 0.33942 3.74226 -0.18544 0.01677 0.28852 1.34599 -1.86674 -0.01882 -0.18414 -1.67529 -0.4645 0 0 -0.79818 0 0 -0.04144 0.01941 0 1.96303 -0.32563 0 -0.93687 -0.40288 0.31364 -2.19207
ASN_69 -3.85652 0.28297 4.64784 -0.32367 0.10048 0.63267 1.74172 -2.1619 -0.0323 -0.25763 -1.44674 -0.84091 0 0 -0.14466 0 0 0.00945 0.05865 0 1.88121 -0.55601 0 -0.93687 -0.23879 0.37568 -1.06532
ASN_70 -1.79909 0.2104 2.37779 -0.18794 0.02176 0.28162 0.64198 -1.14977 -0.00978 -0.13155 -0.70072 -0.36634 0 0 0 0 0 0.21221 0.05027 0 2.14936 0.11982 0 -0.93687 -0.10357 0.48076 1.16034
ASN_71 -3.58201 0.27659 3.87553 -0.16907 0.01194 0.22821 1.42352 -1.78326 -0.05517 -0.34985 -0.9874 -0.80754 0 0 -0.98252 -0.87656 0 0.02975 0.12782 0 1.83925 -0.23146 0 -0.93687 -0.07073 0.64217 -2.37765
ASN_72 -4.76896 0.46525 5.29872 -0.30919 0.18349 0.55801 3.35765 -2.37688 -0 -0 -2.79795 -0.92078 0 0 -1.6294 -1.04378 0 -0.08538 9e-05 0 2.06225 -0.50103 0 -0.93687 -0.07211 0.57439 -2.94248
LYS_73 -4.45588 0.34258 4.59848 -0.41511 0.06583 0.21958 1.8525 -2.12052 -0.00838 -0.08011 -1.31784 0.04884 0 0 0 0 0 -0.14232 0.00819 1.42053 0 -0.03178 0 -1.5107 -0.24867 0.24858 -1.52621
GLN_74 -5.52618 0.63753 5.63482 -0.24814 0.02597 0.18063 2.68371 -2.65437 -0.01347 -0.12097 -1.87451 -0.40074 0 0 -0.64689 -1.04378 0 -0.05386 0.01389 0 2.81138 -0.19629 0 -0.18838 -0.33636 0.23724 -1.07875
LYS_75 -5.66321 0.37606 5.8605 -0.29742 0.0245 0.12787 2.68283 -2.64551 -0.02165 -0.16635 -2.08347 -0.07859 0 0 0 0 0 -0.03793 0.03663 1.80303 0 -0.04401 0 -1.5107 -0.33552 0.30294 -1.66999
GLN_76 -8.27237 0.41614 8.15427 -0.28436 0.07233 0.24096 3.29634 -3.77519 -0.00838 -0.08011 -3.65817 -0.50277 0 0 -0.40859 0 0 0.00222 0.0787 0 2.71348 -0.12567 0 -0.18838 -0.30537 0.44063 -2.19429
GLN_77 -5.67105 0.34149 6.4841 -0.26282 0.04995 0.20839 1.94997 -2.94541 -0.04093 -0.34588 -1.6117 -0.46328 0 0 0 0 0 -0.00883 0.15978 0 2.70403 -0.07253 0 -0.18838 -0.24888 0.46083 0.49883
HIS_D_78 -3.51565 0.20015 3.58578 -0.35998 0.00708 0.43582 1.36422 -1.82354 -0 -0 -0.93344 -0.41149 0 0 0 0 0 0.04705 0.00057 0 2.23185 -0.00424 0 -0.45461 -0.18068 0.27041 0.45929
LEU_79 -6.67465 0.69677 3.66784 -0.46571 0.16695 0.10927 2.20034 -2.52761 -0 -0 -1.99634 0.16896 0 0 0 0 0 -0.01746 0.3975 0.35777 0 -0.29251 0 0.18072 -0.1852 0.35258 -3.86079
GLY_80 -4.94262 0.69591 4.41913 -6e-05 0 0 2.33553 -2.56642 -0 -0 -0.58027 -0.34173 0 0 0 0 0 -0.10702 0 0 0 -1.51779 0 0.83697 0.05533 0.45428 -1.25877
HIS_D_81 -8.06718 0.58991 6.89098 -0.44919 0.04074 0.57672 2.60242 -3.27473 -0 -0 -1.97805 -0.48918 0 0 0 -0.38515 0 0.12854 0.07597 0 1.82259 -0.44116 0 -0.45461 -0.07024 0.86738 -2.01424
ASP_82 -4.091 0.16927 5.7739 -0.231 0.05691 0.77111 1.37001 -2.44018 -0.03322 -0.27844 -1.79487 -3.62989 0 0 0 -1.03184 0 -0.05295 0.11395 0 3.65829 -0.20423 0 -2.3716 -0.52531 1.01445 -3.75666
ALA_83 -4.0543 0.43657 2.88103 -0.02097 0 0 0.83652 -1.8153 -0 -0 0.55835 -0.16373 0 0 0 0 0 -0.00652 0 0 0 -0.00671 0 1.8394 -0.40734 0.42512 0.50211
ASN_84 -1.81371 0.0491 1.89362 -0.20317 0.02985 0.33589 0.13119 -0.95128 -0.00017 -0.00061 0.14545 -0.72449 0 0 0 0 0 0.01667 0.00026 0 2.23906 -0.72326 0 -0.93687 -0.01637 0.10418 -0.42466
ASN_85 -4.14763 0.19115 3.83581 -0.16601 0.00976 0.23111 1.3419 -1.85017 -0 -0 -0.46361 -0.06123 0 0 -0.91114 0 0 -0.02142 0.10234 0 1.56758 -0.2102 0 -0.93687 0.04608 0.24306 -1.1995
ASN_86 -2.4843 0.14393 3.04572 -0.16033 0.02226 0.21352 1.13369 -1.3482 -0.01412 -0.12928 -1.46535 -0.19635 0 0 0 0 0 0.04168 0.00612 0 1.50456 -0.24011 0 -0.93687 -0.02422 0.33796 -0.54968
ASP_87 -2.4232 0.30408 3.43289 -0.11669 0.00397 0.33488 1.33771 -1.41488 -0 -0 -2.65007 -0.71996 0 0 0 -0.70746 0 0.01791 0.0237 0 2.68215 -0.42459 0 -2.3716 0.01059 0.42204 -2.25853
HIS_88 -4.05012 0.16438 3.43529 -0.47346 0.03048 0.59728 1.03483 -1.60936 -0.00012 -0.00253 -1.02153 -0.49124 0 0 0 -0.97803 0 0.03726 0.001 0 1.53661 -0.29673 0 -0.45461 0.02654 0.58054 -1.93351
SER_89 -3.19002 0.37539 4.12983 -0.02752 0 0.04351 1.60244 -1.73364 -0.01412 -0.12928 -0.87644 -0.919 0 0 0 0 0 0.027 0.01034 1.10427 0 0.1414 0.60085 -0.77834 -0.02005 0.36501 0.71161
HIS_D_90 -2.82471 0.16116 4.01048 -0.48431 0.02981 0.36155 1.84284 -1.7203 -0 -0 -1.28234 -0.26465 0 0 -0.88839 -1.09 0 -0.06353 0.08934 0 1.49176 -0.06769 0 -0.45461 -0.34236 0.23785 -1.25809
HIS:CtermProteinFull_91 -4.81151 0.41306 4.90979 -0.67734 0.01952 1.06921 2.42507 -2.39536 -0.00593 -0.05823 -2.57805 1.23869 0 0 -1.79953 -1.03184 0 0 0.01594 0 1.86852 0 0 -0.45461 -0.27299 0.52698 -1.59861
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697148 DOMAINID 687830 MODEL 4 carbonic anhydrase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 45.246
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.498312
REMARK    SCORE     lk_ball_wtd:         -17.633
REMARK    SCORE         p_aa_pp:         -23.696
REMARK    SCORE     hbond_bb_sc:         -30.104
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -11.373
REMARK    SCORE          fa_sol:         339.844
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -13.615
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -19.233
REMARK    SCORE     hbond_sr_bb:         -53.295
REMARK    SCORE     total_score:        -194.385
REMARK    SCORE     cart_bonded:          48.810
REMARK    SCORE         fa_elec:        -134.661
REMARK    SCORE           score:        -194.385
REMARK    SCORE    fa_intra_rep:           0.768
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.764
REMARK    SCORE          fa_dun:         126.234
REMARK    SCORE          fa_rep:          50.264
REMARK    SCORE           omega:          -1.421
REMARK    SCORE          fa_atr:        -473.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.667
ATOM      1  N   SER A   1       0.816  -0.344   0.154  1.00 12.570          N  
ATOM      2  CA  SER A   1       2.155  -0.252  -0.405  1.00 12.190          C  
ATOM      3  C   SER A   1       2.634   1.196  -0.432  1.00 11.370          C  
ATOM      4  O   SER A   1       2.516   1.884  -1.449  1.00 11.510          O  
ATOM      5  CB  SER A   1       2.169  -0.828  -1.800  1.00 17.220          C  
ATOM      6  OG  SER A   1       1.822  -2.185  -1.777  1.00 17.220          O  
ATOM      7 1H   SER A   1       0.190  -0.697  -0.557  1.00 15.080          H  
ATOM      8 2H   SER A   1       0.822  -0.981   0.937  1.00 15.080          H  
ATOM      9 3H   SER A   1       0.511   0.570   0.456  1.00 15.080          H  
ATOM     10  HA  SER A   1       2.829  -0.830   0.223  1.00 14.630          H  
ATOM     11 1HB  SER A   1       1.477  -0.279  -2.437  1.00 20.660          H  
ATOM     12 2HB  SER A   1       3.169  -0.714  -2.223  1.00 20.660          H  
ATOM     13  HG  SER A   1       1.905  -2.493  -2.685  1.00 20.660          H  
ATOM     14  N   PHE A   2       3.138   1.668   0.696  1.00 10.660          N  
ATOM     15  CA  PHE A   2       3.619   3.045   0.814  1.00  9.980          C  
ATOM     16  C   PHE A   2       5.000   3.204   0.179  1.00  9.500          C  
ATOM     17  O   PHE A   2       5.762   2.247   0.125  1.00  9.550          O  
ATOM     18  CB  PHE A   2       3.715   3.462   2.284  1.00 14.240          C  
ATOM     19  CG  PHE A   2       2.410   3.692   2.948  1.00 14.240          C  
ATOM     20  CD1 PHE A   2       1.861   2.722   3.757  1.00 14.240          C  
ATOM     21  CD2 PHE A   2       1.722   4.888   2.777  1.00 14.240          C  
ATOM     22  CE1 PHE A   2       0.654   2.929   4.387  1.00 14.240          C  
ATOM     23  CE2 PHE A   2       0.513   5.098   3.405  1.00 14.240          C  
ATOM     24  CZ  PHE A   2      -0.021   4.116   4.212  1.00 14.240          C  
ATOM     25  H   PHE A   2       3.196   1.028   1.492  1.00 12.790          H  
ATOM     26  HA  PHE A   2       2.899   3.681   0.310  1.00 11.980          H  
ATOM     27 1HB  PHE A   2       4.224   2.677   2.835  1.00 17.090          H  
ATOM     28 2HB  PHE A   2       4.326   4.362   2.382  1.00 17.090          H  
ATOM     29  HD1 PHE A   2       2.389   1.786   3.896  1.00 17.090          H  
ATOM     30  HD2 PHE A   2       2.144   5.666   2.142  1.00 17.090          H  
ATOM     31  HE1 PHE A   2       0.232   2.152   5.024  1.00 17.090          H  
ATOM     32  HE2 PHE A   2      -0.021   6.039   3.267  1.00 17.090          H  
ATOM     33  HZ  PHE A   2      -0.975   4.281   4.711  1.00 17.090          H  
ATOM     34  N   PRO A   3       5.341   4.364  -0.383  1.00  9.320          N  
ATOM     35  CA  PRO A   3       6.660   4.641  -0.896  1.00  9.100          C  
ATOM     36  C   PRO A   3       7.625   4.768   0.285  1.00  8.480          C  
ATOM     37  O   PRO A   3       7.189   5.165   1.364  1.00  8.220          O  
ATOM     38  CB  PRO A   3       6.461   5.963  -1.637  1.00 13.650          C  
ATOM     39  CG  PRO A   3       5.279   6.619  -0.941  1.00 13.650          C  
ATOM     40  CD  PRO A   3       4.379   5.467  -0.514  1.00 13.650          C  
ATOM     41  HA  PRO A   3       6.923   3.824  -1.578  1.00 10.920          H  
ATOM     42 1HB  PRO A   3       7.374   6.554  -1.553  1.00 16.380          H  
ATOM     43 2HB  PRO A   3       6.298   5.783  -2.708  1.00 16.380          H  
ATOM     44 1HG  PRO A   3       5.638   7.209  -0.081  1.00 16.380          H  
ATOM     45 2HG  PRO A   3       4.779   7.323  -1.624  1.00 16.380          H  
ATOM     46 1HD  PRO A   3       3.930   5.718   0.448  1.00 16.380          H  
ATOM     47 2HD  PRO A   3       3.626   5.238  -1.291  1.00 16.380          H  
ATOM     48  N   PRO A   4       8.914   4.450   0.110  1.00  8.520          N  
ATOM     49  CA  PRO A   4       9.985   4.606   1.073  1.00  8.270          C  
ATOM     50  C   PRO A   4      10.343   6.081   1.227  1.00  7.980          C  
ATOM     51  O   PRO A   4      10.087   6.849   0.301  1.00  8.140          O  
ATOM     52  CB  PRO A   4      11.128   3.811   0.432  1.00 12.400          C  
ATOM     53  CG  PRO A   4      10.848   3.886  -1.052  1.00 12.400          C  
ATOM     54  CD  PRO A   4       9.340   3.857  -1.165  1.00 12.400          C  
ATOM     55  HA  PRO A   4       9.655   4.150   2.010  1.00  9.920          H  
ATOM     56 1HB  PRO A   4      12.100   4.261   0.680  1.00 14.890          H  
ATOM     57 2HB  PRO A   4      11.140   2.792   0.832  1.00 14.890          H  
ATOM     58 1HG  PRO A   4      11.263   4.816  -1.476  1.00 14.890          H  
ATOM     59 2HG  PRO A   4      11.341   3.052  -1.583  1.00 14.890          H  
ATOM     60 1HD  PRO A   4       9.035   4.478  -2.011  1.00 14.890          H  
ATOM     61 2HD  PRO A   4       8.972   2.820  -1.246  1.00 14.890          H  
ATOM     62  N   PRO A   5      11.015   6.474   2.332  1.00  7.860          N  
ATOM     63  CA  PRO A   5      11.549   7.809   2.620  1.00  7.840          C  
ATOM     64  C   PRO A   5      12.191   8.504   1.408  1.00  8.010          C  
ATOM     65  O   PRO A   5      12.031   9.709   1.237  1.00  8.290          O  
ATOM     66  CB  PRO A   5      12.554   7.492   3.737  1.00 11.760          C  
ATOM     67  CG  PRO A   5      11.938   6.318   4.472  1.00 11.760          C  
ATOM     68  CD  PRO A   5      11.313   5.470   3.401  1.00 11.760          C  
ATOM     69  HA  PRO A   5      10.733   8.431   3.014  1.00  9.410          H  
ATOM     70 1HB  PRO A   5      13.526   7.222   3.311  1.00 14.110          H  
ATOM     71 2HB  PRO A   5      12.711   8.375   4.376  1.00 14.110          H  
ATOM     72 1HG  PRO A   5      12.722   5.775   5.033  1.00 14.110          H  
ATOM     73 2HG  PRO A   5      11.209   6.675   5.214  1.00 14.110          H  
ATOM     74 1HD  PRO A   5      12.024   4.706   3.056  1.00 14.110          H  
ATOM     75 2HD  PRO A   5      10.392   5.033   3.816  1.00 14.110          H  
ATOM     76  N   ALA A   6      12.859   7.741   0.535  1.00  8.120          N  
ATOM     77  CA  ALA A   6      13.512   8.241  -0.683  1.00  8.550          C  
ATOM     78  C   ALA A   6      12.594   9.140  -1.516  1.00  8.550          C  
ATOM     79  O   ALA A   6      13.040  10.004  -2.269  1.00  8.430          O  
ATOM     80  CB  ALA A   6      13.964   7.075  -1.528  1.00 11.800          C  
ATOM     81  H   ALA A   6      12.986   6.757   0.732  1.00  9.740          H  
ATOM     82  HA  ALA A   6      14.382   8.820  -0.394  1.00 10.260          H  
ATOM     83 1HB  ALA A   6      14.483   7.443  -2.417  1.00 14.160          H  
ATOM     84 2HB  ALA A   6      14.627   6.461  -0.951  1.00 14.160          H  
ATOM     85 3HB  ALA A   6      13.096   6.491  -1.828  1.00 14.160          H  
ATOM     86  N   ASN A   7      11.292   8.916  -1.431  1.00  8.980          N  
ATOM     87  CA  ASN A   7      10.343   9.641  -2.250  1.00  9.320          C  
ATOM     88  C   ASN A   7       9.753  10.883  -1.577  1.00  9.430          C  
ATOM     89  O   ASN A   7       8.761  11.429  -2.055  1.00  9.860          O  
ATOM     90  CB  ASN A   7       9.239   8.705  -2.689  1.00 12.910          C  
ATOM     91  CG  ASN A   7       9.717   7.652  -3.663  1.00 12.910          C  
ATOM     92  OD1 ASN A   7       9.586   6.452  -3.409  1.00 12.910          O  
ATOM     93  ND2 ASN A   7      10.262   8.074  -4.782  1.00 12.910          N  
ATOM     94  H   ASN A   7      10.945   8.210  -0.769  1.00 10.780          H  
ATOM     95  HA  ASN A   7      10.870   9.985  -3.139  1.00 11.180          H  
ATOM     96 1HB  ASN A   7       8.849   8.213  -1.806  1.00 15.490          H  
ATOM     97 2HB  ASN A   7       8.425   9.268  -3.142  1.00 15.490          H  
ATOM     98 1HD2 ASN A   7      10.591   7.414  -5.462  1.00 15.490          H  
ATOM     99 2HD2 ASN A   7      10.347   9.051  -4.962  1.00 15.490          H  
ATOM    100  N   ASN A   8      10.388  11.386  -0.513  1.00  9.300          N  
ATOM    101  CA  ASN A   8       9.898  12.585   0.177  1.00  9.560          C  
ATOM    102  C   ASN A   8      10.375  13.922  -0.423  1.00  9.280          C  
ATOM    103  O   ASN A   8      10.368  14.954   0.262  1.00  9.660          O  
ATOM    104  CB  ASN A   8      10.190  12.513   1.673  1.00 13.280          C  
ATOM    105  CG  ASN A   8      11.678  12.531   2.116  1.00 13.280          C  
ATOM    106  OD1 ASN A   8      12.682  12.584   1.364  1.00 13.280          O  
ATOM    107  ND2 ASN A   8      11.812  12.493   3.424  1.00 13.280          N  
ATOM    108  H   ASN A   8      11.198  10.888  -0.123  1.00 11.160          H  
ATOM    109  HA  ASN A   8       8.811  12.590   0.079  1.00 11.470          H  
ATOM    110 1HB  ASN A   8       9.682  13.341   2.165  1.00 15.940          H  
ATOM    111 2HB  ASN A   8       9.748  11.595   2.060  1.00 15.940          H  
ATOM    112 1HD2 ASN A   8      12.720  12.503   3.838  1.00 15.940          H  
ATOM    113 2HD2 ASN A   8      11.000  12.455   4.007  1.00 15.940          H  
ATOM    114  N   GLY A   9      10.825  13.903  -1.678  1.00  8.850          N  
ATOM    115  CA  GLY A   9      11.246  15.088  -2.421  1.00  8.870          C  
ATOM    116  C   GLY A   9      10.102  15.518  -3.336  1.00  8.140          C  
ATOM    117  O   GLY A   9       8.928  15.383  -2.989  1.00  8.440          O  
ATOM    118  H   GLY A   9      10.838  13.021  -2.172  1.00 10.620          H  
ATOM    119 1HA  GLY A   9      11.498  15.899  -1.739  1.00 10.640          H  
ATOM    120 2HA  GLY A   9      12.134  14.862  -3.009  1.00 10.640          H  
ATOM    121  N   PHE A  10      10.434  16.041  -4.507  1.00  7.370          N  
ATOM    122  CA  PHE A  10       9.413  16.519  -5.440  1.00  6.810          C  
ATOM    123  C   PHE A  10       9.814  16.367  -6.905  1.00  6.300          C  
ATOM    124  O   PHE A  10      10.991  16.262  -7.245  1.00  6.170          O  
ATOM    125  CB  PHE A  10       9.105  17.985  -5.137  1.00  9.760          C  
ATOM    126  CG  PHE A  10      10.300  18.904  -5.297  1.00  9.760          C  
ATOM    127  CD1 PHE A  10      10.573  19.553  -6.491  1.00  9.760          C  
ATOM    128  CD2 PHE A  10      11.160  19.112  -4.226  1.00  9.760          C  
ATOM    129  CE1 PHE A  10      11.667  20.381  -6.618  1.00  9.760          C  
ATOM    130  CE2 PHE A  10      12.252  19.937  -4.347  1.00  9.760          C  
ATOM    131  CZ  PHE A  10      12.511  20.573  -5.546  1.00  9.760          C  
ATOM    132  H   PHE A  10      11.417  16.153  -4.737  1.00  8.840          H  
ATOM    133  HA  PHE A  10       8.507  15.933  -5.280  1.00  8.170          H  
ATOM    134 1HB  PHE A  10       8.318  18.338  -5.797  1.00 11.710          H  
ATOM    135 2HB  PHE A  10       8.738  18.074  -4.115  1.00 11.710          H  
ATOM    136  HD1 PHE A  10       9.925  19.406  -7.329  1.00 11.710          H  
ATOM    137  HD2 PHE A  10      10.961  18.611  -3.276  1.00 11.710          H  
ATOM    138  HE1 PHE A  10      11.865  20.882  -7.567  1.00 11.710          H  
ATOM    139  HE2 PHE A  10      12.904  20.086  -3.496  1.00 11.710          H  
ATOM    140  HZ  PHE A  10      13.374  21.228  -5.641  1.00 11.710          H  
ATOM    141  N   GLN A  11       8.828  16.404  -7.801  1.00  6.320          N  
ATOM    142  CA  GLN A  11       9.148  16.325  -9.227  1.00  6.120          C  
ATOM    143  C   GLN A  11       9.367  17.706  -9.823  1.00  5.310          C  
ATOM    144  O   GLN A  11      10.273  17.897 -10.627  1.00  5.490          O  
ATOM    145  CB  GLN A  11       8.019  15.616  -9.979  1.00  8.650          C  
ATOM    146  CG  GLN A  11       7.813  14.164  -9.573  1.00  8.650          C  
ATOM    147  CD  GLN A  11       8.972  13.267  -9.950  1.00  8.650          C  
ATOM    148  OE1 GLN A  11       9.289  13.103 -11.129  1.00  8.650          O  
ATOM    149  NE2 GLN A  11       9.619  12.690  -8.952  1.00  8.650          N  
ATOM    150  H   GLN A  11       7.869  16.470  -7.492  1.00  7.580          H  
ATOM    151  HA  GLN A  11      10.071  15.758  -9.347  1.00  7.340          H  
ATOM    152 1HB  GLN A  11       7.084  16.151  -9.824  1.00 10.380          H  
ATOM    153 2HB  GLN A  11       8.231  15.642 -11.048  1.00 10.380          H  
ATOM    154 1HG  GLN A  11       7.691  14.114  -8.493  1.00 10.380          H  
ATOM    155 2HG  GLN A  11       6.918  13.785 -10.067  1.00 10.380          H  
ATOM    156 1HE2 GLN A  11      10.398  12.090  -9.139  1.00 10.380          H  
ATOM    157 2HE2 GLN A  11       9.333  12.850  -8.006  1.00 10.380          H  
ATOM    158  N   GLY A  12       8.564  18.673  -9.385  1.00  4.750          N  
ATOM    159  CA  GLY A  12       8.625  20.030  -9.912  1.00  4.320          C  
ATOM    160  C   GLY A  12       8.054  20.092 -11.322  1.00  3.740          C  
ATOM    161  O   GLY A  12       7.304  19.206 -11.747  1.00  4.000          O  
ATOM    162  H   GLY A  12       7.864  18.449  -8.699  1.00  5.700          H  
ATOM    163 1HA  GLY A  12       8.074  20.709  -9.262  1.00  5.180          H  
ATOM    164 2HA  GLY A  12       9.661  20.371  -9.926  1.00  5.180          H  
ATOM    165  N   THR A  13       8.383  21.164 -12.023  1.00  3.300          N  
ATOM    166  CA  THR A  13       7.918  21.387 -13.384  1.00  3.090          C  
ATOM    167  C   THR A  13       8.783  20.518 -14.269  1.00  2.780          C  
ATOM    168  O   THR A  13       9.805  20.008 -13.809  1.00  2.570          O  
ATOM    169  CB  THR A  13       8.073  22.852 -13.827  1.00  4.410          C  
ATOM    170  OG1 THR A  13       9.474  23.186 -13.874  1.00  4.410          O  
ATOM    171  CG2 THR A  13       7.365  23.770 -12.842  1.00  4.410          C  
ATOM    172  H   THR A  13       8.992  21.855 -11.581  1.00  3.960          H  
ATOM    173  HA  THR A  13       6.878  21.074 -13.477  1.00  3.710          H  
ATOM    174  HB  THR A  13       7.647  22.980 -14.821  1.00  5.290          H  
ATOM    175  HG1 THR A  13       9.573  24.021 -14.367  1.00  5.290          H  
ATOM    176 1HG2 THR A  13       7.483  24.805 -13.162  1.00  5.290          H  
ATOM    177 2HG2 THR A  13       6.307  23.517 -12.811  1.00  5.290          H  
ATOM    178 3HG2 THR A  13       7.787  23.655 -11.853  1.00  5.290          H  
ATOM    179  N   GLN A  14       8.446  20.366 -15.548  1.00  2.910          N  
ATOM    180  CA  GLN A  14       9.291  19.508 -16.377  1.00  2.910          C  
ATOM    181  C   GLN A  14      10.730  20.016 -16.455  1.00  2.510          C  
ATOM    182  O   GLN A  14      11.664  19.211 -16.473  1.00  2.380          O  
ATOM    183  CB  GLN A  14       8.721  19.372 -17.788  1.00  4.070          C  
ATOM    184  CG  GLN A  14       9.460  18.357 -18.676  1.00  4.070          C  
ATOM    185  CD  GLN A  14       9.338  16.920 -18.156  1.00  4.070          C  
ATOM    186  OE1 GLN A  14       8.234  16.446 -17.878  1.00  4.070          O  
ATOM    187  NE2 GLN A  14      10.464  16.229 -18.033  1.00  4.070          N  
ATOM    188  H   GLN A  14       7.619  20.809 -15.926  1.00  3.490          H  
ATOM    189  HA  GLN A  14       9.309  18.519 -15.920  1.00  3.490          H  
ATOM    190 1HB  GLN A  14       7.676  19.077 -17.733  1.00  4.890          H  
ATOM    191 2HB  GLN A  14       8.765  20.344 -18.288  1.00  4.890          H  
ATOM    192 1HG  GLN A  14       9.024  18.391 -19.672  1.00  4.890          H  
ATOM    193 2HG  GLN A  14      10.518  18.615 -18.728  1.00  4.890          H  
ATOM    194 1HE2 GLN A  14      10.445  15.277 -17.710  1.00  4.890          H  
ATOM    195 2HE2 GLN A  14      11.337  16.653 -18.267  1.00  4.890          H  
ATOM    196  N   GLU A  15      10.926  21.331 -16.490  1.00  2.490          N  
ATOM    197  CA  GLU A  15      12.275  21.874 -16.573  1.00  2.450          C  
ATOM    198  C   GLU A  15      13.037  21.580 -15.280  1.00  2.100          C  
ATOM    199  O   GLU A  15      14.205  21.173 -15.305  1.00  2.030          O  
ATOM    200  CB  GLU A  15      12.208  23.379 -16.832  1.00  3.450          C  
ATOM    201  CG  GLU A  15      11.598  23.747 -18.192  1.00  3.450          C  
ATOM    202  CD  GLU A  15      10.085  23.651 -18.187  1.00  3.450          C  
ATOM    203  OE1 GLU A  15       9.528  23.494 -17.114  1.00  3.450          O  
ATOM    204  OE2 GLU A  15       9.492  23.719 -19.232  1.00  3.450          O  
ATOM    205  H   GLU A  15      10.123  21.968 -16.495  1.00  2.990          H  
ATOM    206  HA  GLU A  15      12.798  21.389 -17.401  1.00  2.940          H  
ATOM    207 1HB  GLU A  15      11.624  23.860 -16.046  1.00  4.140          H  
ATOM    208 2HB  GLU A  15      13.214  23.797 -16.792  1.00  4.140          H  
ATOM    209 1HG  GLU A  15      11.891  24.763 -18.455  1.00  4.140          H  
ATOM    210 2HG  GLU A  15      11.998  23.071 -18.948  1.00  4.140          H  
ATOM    211  N   GLN A  16      12.356  21.755 -14.139  1.00  2.120          N  
ATOM    212  CA  GLN A  16      12.977  21.481 -12.849  1.00  2.160          C  
ATOM    213  C   GLN A  16      13.315  20.005 -12.735  1.00  1.870          C  
ATOM    214  O   GLN A  16      14.378  19.654 -12.215  1.00  1.810          O  
ATOM    215  CB  GLN A  16      12.050  21.880 -11.707  1.00  3.010          C  
ATOM    216  CG  GLN A  16      11.853  23.375 -11.548  1.00  3.010          C  
ATOM    217  CD  GLN A  16      10.806  23.710 -10.509  1.00  3.010          C  
ATOM    218  OE1 GLN A  16       9.778  23.022 -10.394  1.00  3.010          O  
ATOM    219  NE2 GLN A  16      11.045  24.769  -9.743  1.00  3.010          N  
ATOM    220  H   GLN A  16      11.404  22.123 -14.185  1.00  2.540          H  
ATOM    221  HA  GLN A  16      13.902  22.050 -12.779  1.00  2.590          H  
ATOM    222 1HB  GLN A  16      11.087  21.423 -11.876  1.00  3.610          H  
ATOM    223 2HB  GLN A  16      12.436  21.481 -10.769  1.00  3.610          H  
ATOM    224 1HG  GLN A  16      12.797  23.816 -11.234  1.00  3.610          H  
ATOM    225 2HG  GLN A  16      11.549  23.799 -12.500  1.00  3.610          H  
ATOM    226 1HE2 GLN A  16      10.381  25.040  -9.042  1.00  3.610          H  
ATOM    227 2HE2 GLN A  16      11.880  25.304  -9.867  1.00  3.610          H  
ATOM    228  N   LEU A  17      12.432  19.151 -13.253  1.00  1.930          N  
ATOM    229  CA  LEU A  17      12.624  17.720 -13.203  1.00  2.040          C  
ATOM    230  C   LEU A  17      13.831  17.324 -14.027  1.00  1.810          C  
ATOM    231  O   LEU A  17      14.651  16.530 -13.579  1.00  1.780          O  
ATOM    232  CB  LEU A  17      11.366  16.987 -13.667  1.00  2.810          C  
ATOM    233  CG  LEU A  17      11.394  15.441 -13.625  1.00  2.810          C  
ATOM    234  CD1 LEU A  17      11.690  14.940 -12.199  1.00  2.810          C  
ATOM    235  CD2 LEU A  17      10.027  14.938 -14.072  1.00  2.810          C  
ATOM    236  H   LEU A  17      11.566  19.520 -13.650  1.00  2.320          H  
ATOM    237  HA  LEU A  17      12.803  17.457 -12.171  1.00  2.450          H  
ATOM    238 1HB  LEU A  17      10.525  17.333 -13.064  1.00  3.370          H  
ATOM    239 2HB  LEU A  17      11.174  17.279 -14.698  1.00  3.370          H  
ATOM    240  HG  LEU A  17      12.166  15.057 -14.295  1.00  3.370          H  
ATOM    241 1HD1 LEU A  17      11.681  13.848 -12.198  1.00  3.370          H  
ATOM    242 2HD1 LEU A  17      12.663  15.277 -11.862  1.00  3.370          H  
ATOM    243 3HD1 LEU A  17      10.928  15.309 -11.525  1.00  3.370          H  
ATOM    244 1HD2 LEU A  17      10.021  13.845 -14.052  1.00  3.370          H  
ATOM    245 2HD2 LEU A  17       9.262  15.318 -13.392  1.00  3.370          H  
ATOM    246 3HD2 LEU A  17       9.822  15.288 -15.082  1.00  3.370          H  
ATOM    247  N   GLN A  18      14.003  17.914 -15.213  1.00  1.850          N  
ATOM    248  CA  GLN A  18      15.164  17.569 -16.027  1.00  2.040          C  
ATOM    249  C   GLN A  18      16.455  17.869 -15.263  1.00  1.750          C  
ATOM    250  O   GLN A  18      17.400  17.074 -15.310  1.00  1.840          O  
ATOM    251  CB  GLN A  18      15.129  18.341 -17.347  1.00  2.780          C  
ATOM    252  CG  GLN A  18      14.042  17.868 -18.304  1.00  2.780          C  
ATOM    253  CD  GLN A  18      13.873  18.778 -19.498  1.00  2.780          C  
ATOM    254  OE1 GLN A  18      14.333  19.921 -19.481  1.00  2.780          O  
ATOM    255  NE2 GLN A  18      13.212  18.286 -20.538  1.00  2.780          N  
ATOM    256  H   GLN A  18      13.281  18.546 -15.576  1.00  2.220          H  
ATOM    257  HA  GLN A  18      15.131  16.500 -16.240  1.00  2.450          H  
ATOM    258 1HB  GLN A  18      14.954  19.399 -17.136  1.00  3.340          H  
ATOM    259 2HB  GLN A  18      16.091  18.260 -17.846  1.00  3.340          H  
ATOM    260 1HG  GLN A  18      14.323  16.881 -18.671  1.00  3.340          H  
ATOM    261 2HG  GLN A  18      13.105  17.803 -17.778  1.00  3.340          H  
ATOM    262 1HE2 GLN A  18      13.073  18.851 -21.352  1.00  3.340          H  
ATOM    263 2HE2 GLN A  18      12.864  17.349 -20.524  1.00  3.340          H  
ATOM    264  N   VAL A  19      16.477  18.988 -14.525  1.00  1.640          N  
ATOM    265  CA  VAL A  19      17.646  19.329 -13.720  1.00  1.780          C  
ATOM    266  C   VAL A  19      17.841  18.287 -12.604  1.00  1.560          C  
ATOM    267  O   VAL A  19      18.966  17.826 -12.371  1.00  1.670          O  
ATOM    268  CB  VAL A  19      17.509  20.743 -13.119  1.00  2.440          C  
ATOM    269  CG1 VAL A  19      18.641  21.004 -12.148  1.00  2.440          C  
ATOM    270  CG2 VAL A  19      17.516  21.760 -14.239  1.00  2.440          C  
ATOM    271  H   VAL A  19      15.674  19.625 -14.592  1.00  1.970          H  
ATOM    272  HA  VAL A  19      18.522  19.317 -14.361  1.00  2.140          H  
ATOM    273  HB  VAL A  19      16.574  20.816 -12.569  1.00  2.920          H  
ATOM    274 1HG1 VAL A  19      18.539  21.999 -11.734  1.00  2.920          H  
ATOM    275 2HG1 VAL A  19      18.616  20.284 -11.348  1.00  2.920          H  
ATOM    276 3HG1 VAL A  19      19.593  20.928 -12.676  1.00  2.920          H  
ATOM    277 1HG2 VAL A  19      17.410  22.761 -13.825  1.00  2.920          H  
ATOM    278 2HG2 VAL A  19      18.453  21.690 -14.788  1.00  2.920          H  
ATOM    279 3HG2 VAL A  19      16.688  21.562 -14.916  1.00  2.920          H  
ATOM    280  N   ILE A  20      16.753  17.906 -11.932  1.00  1.520          N  
ATOM    281  CA  ILE A  20      16.820  16.921 -10.857  1.00  1.740          C  
ATOM    282  C   ILE A  20      17.360  15.597 -11.376  1.00  1.590          C  
ATOM    283  O   ILE A  20      18.229  15.000 -10.734  1.00  1.720          O  
ATOM    284  CB  ILE A  20      15.419  16.689 -10.240  1.00  2.350          C  
ATOM    285  CG1 ILE A  20      14.965  17.963  -9.477  1.00  2.350          C  
ATOM    286  CG2 ILE A  20      15.445  15.448  -9.303  1.00  2.350          C  
ATOM    287  CD1 ILE A  20      13.467  18.025  -9.114  1.00  2.350          C  
ATOM    288  H   ILE A  20      15.860  18.362 -12.152  1.00  1.820          H  
ATOM    289  HA  ILE A  20      17.491  17.294 -10.086  1.00  2.090          H  
ATOM    290  HB  ILE A  20      14.704  16.514 -11.033  1.00  2.820          H  
ATOM    291 1HG1 ILE A  20      15.518  18.004  -8.556  1.00  2.820          H  
ATOM    292 2HG1 ILE A  20      15.213  18.835 -10.068  1.00  2.820          H  
ATOM    293 1HG2 ILE A  20      14.460  15.284  -8.885  1.00  2.820          H  
ATOM    294 2HG2 ILE A  20      15.737  14.552  -9.849  1.00  2.820          H  
ATOM    295 3HG2 ILE A  20      16.150  15.618  -8.503  1.00  2.820          H  
ATOM    296 1HD1 ILE A  20      13.274  18.945  -8.575  1.00  2.820          H  
ATOM    297 2HD1 ILE A  20      12.865  18.016 -10.012  1.00  2.820          H  
ATOM    298 3HD1 ILE A  20      13.172  17.192  -8.498  1.00  2.820          H  
ATOM    299  N   GLU A  21      16.839  15.126 -12.512  1.00  1.600          N  
ATOM    300  CA  GLU A  21      17.277  13.872 -13.102  1.00  1.880          C  
ATOM    301  C   GLU A  21      18.753  13.923 -13.499  1.00  1.790          C  
ATOM    302  O   GLU A  21      19.479  12.942 -13.292  1.00  1.930          O  
ATOM    303  CB  GLU A  21      16.411  13.533 -14.320  1.00  2.520          C  
ATOM    304  CG  GLU A  21      14.958  13.130 -13.989  1.00  2.520          C  
ATOM    305  CD  GLU A  21      14.119  12.929 -15.224  1.00  2.520          C  
ATOM    306  OE1 GLU A  21      14.597  13.233 -16.293  1.00  2.520          O  
ATOM    307  OE2 GLU A  21      13.006  12.474 -15.104  1.00  2.520          O  
ATOM    308  H   GLU A  21      16.106  15.665 -12.973  1.00  1.920          H  
ATOM    309  HA  GLU A  21      17.146  13.086 -12.364  1.00  2.260          H  
ATOM    310 1HB  GLU A  21      16.368  14.405 -14.977  1.00  3.020          H  
ATOM    311 2HB  GLU A  21      16.870  12.721 -14.880  1.00  3.020          H  
ATOM    312 1HG  GLU A  21      14.969  12.208 -13.413  1.00  3.020          H  
ATOM    313 2HG  GLU A  21      14.510  13.907 -13.371  1.00  3.020          H  
ATOM    314  N   ALA A  22      19.211  15.058 -14.050  1.00  1.750          N  
ATOM    315  CA  ALA A  22      20.613  15.190 -14.419  1.00  2.030          C  
ATOM    316  C   ALA A  22      21.508  15.050 -13.190  1.00  1.950          C  
ATOM    317  O   ALA A  22      22.539  14.354 -13.235  1.00  2.170          O  
ATOM    318  CB  ALA A  22      20.850  16.538 -15.074  1.00  2.730          C  
ATOM    319  H   ALA A  22      18.558  15.818 -14.273  1.00  2.100          H  
ATOM    320  HA  ALA A  22      20.860  14.395 -15.118  1.00  2.440          H  
ATOM    321 1HB  ALA A  22      21.894  16.625 -15.363  1.00  3.280          H  
ATOM    322 2HB  ALA A  22      20.214  16.623 -15.955  1.00  3.280          H  
ATOM    323 3HB  ALA A  22      20.598  17.330 -14.368  1.00  3.280          H  
ATOM    324  N   PHE A  23      21.090  15.670 -12.076  1.00  1.800          N  
ATOM    325  CA  PHE A  23      21.857  15.557 -10.855  1.00  2.020          C  
ATOM    326  C   PHE A  23      21.793  14.158 -10.317  1.00  1.790          C  
ATOM    327  O   PHE A  23      22.820  13.603  -9.945  1.00  1.770          O  
ATOM    328  CB  PHE A  23      21.383  16.509  -9.766  1.00  2.740          C  
ATOM    329  CG  PHE A  23      21.865  17.899  -9.887  1.00  2.740          C  
ATOM    330  CD1 PHE A  23      20.998  18.943 -10.116  1.00  2.740          C  
ATOM    331  CD2 PHE A  23      23.218  18.170  -9.756  1.00  2.740          C  
ATOM    332  CE1 PHE A  23      21.475  20.234 -10.209  1.00  2.740          C  
ATOM    333  CE2 PHE A  23      23.689  19.456  -9.853  1.00  2.740          C  
ATOM    334  CZ  PHE A  23      22.817  20.485 -10.080  1.00  2.740          C  
ATOM    335  H   PHE A  23      20.262  16.278 -12.113  1.00  2.160          H  
ATOM    336  HA  PHE A  23      22.895  15.783 -11.087  1.00  2.420          H  
ATOM    337 1HB  PHE A  23      20.292  16.531  -9.776  1.00  3.290          H  
ATOM    338 2HB  PHE A  23      21.692  16.130  -8.804  1.00  3.290          H  
ATOM    339  HD1 PHE A  23      19.933  18.738 -10.216  1.00  3.290          H  
ATOM    340  HD2 PHE A  23      23.916  17.350  -9.567  1.00  3.290          H  
ATOM    341  HE1 PHE A  23      20.798  21.067 -10.378  1.00  3.290          H  
ATOM    342  HE2 PHE A  23      24.754  19.661  -9.744  1.00  3.290          H  
ATOM    343  HZ  PHE A  23      23.186  21.511 -10.147  1.00  3.290          H  
ATOM    344  N   SER A  24      20.619  13.538 -10.350  1.00  1.780          N  
ATOM    345  CA  SER A  24      20.462  12.203  -9.805  1.00  1.900          C  
ATOM    346  C   SER A  24      21.459  11.246 -10.439  1.00  1.780          C  
ATOM    347  O   SER A  24      22.102  10.467  -9.731  1.00  1.860          O  
ATOM    348  CB  SER A  24      19.049  11.711 -10.037  1.00  2.610          C  
ATOM    349  OG  SER A  24      18.861  10.426  -9.511  1.00  2.610          O  
ATOM    350  H   SER A  24      19.791  14.030 -10.689  1.00  2.140          H  
ATOM    351  HA  SER A  24      20.645  12.242  -8.732  1.00  2.280          H  
ATOM    352 1HB  SER A  24      18.343  12.409  -9.581  1.00  3.130          H  
ATOM    353 2HB  SER A  24      18.848  11.699 -11.104  1.00  3.130          H  
ATOM    354  HG  SER A  24      17.956  10.192  -9.719  1.00  3.130          H  
ATOM    355  N   ASN A  25      21.619  11.301 -11.764  1.00  1.810          N  
ATOM    356  CA  ASN A  25      22.578  10.399 -12.388  1.00  1.990          C  
ATOM    357  C   ASN A  25      24.027  10.700 -11.972  1.00  1.750          C  
ATOM    358  O   ASN A  25      24.789   9.768 -11.667  1.00  1.780          O  
ATOM    359  CB  ASN A  25      22.417  10.437 -13.888  1.00  2.710          C  
ATOM    360  CG  ASN A  25      21.180   9.717 -14.323  1.00  2.710          C  
ATOM    361  OD1 ASN A  25      20.650   8.879 -13.580  1.00  2.710          O  
ATOM    362  ND2 ASN A  25      20.704  10.022 -15.498  1.00  2.710          N  
ATOM    363  H   ASN A  25      21.032  11.938 -12.316  1.00  2.170          H  
ATOM    364  HA  ASN A  25      22.357   9.388 -12.048  1.00  2.390          H  
ATOM    365 1HB  ASN A  25      22.352  11.480 -14.217  1.00  3.260          H  
ATOM    366 2HB  ASN A  25      23.284   9.989 -14.368  1.00  3.260          H  
ATOM    367 1HD2 ASN A  25      19.876   9.570 -15.833  1.00  3.260          H  
ATOM    368 2HD2 ASN A  25      21.160  10.709 -16.063  1.00  3.260          H  
ATOM    369  N   ALA A  26      24.412  11.989 -11.913  1.00  1.690          N  
ATOM    370  CA  ALA A  26      25.772  12.342 -11.488  1.00  1.760          C  
ATOM    371  C   ALA A  26      26.016  11.847 -10.065  1.00  1.480          C  
ATOM    372  O   ALA A  26      27.088  11.327  -9.723  1.00  1.500          O  
ATOM    373  CB  ALA A  26      25.970  13.844 -11.556  1.00  2.440          C  
ATOM    374  H   ALA A  26      23.758  12.731 -12.206  1.00  2.030          H  
ATOM    375  HA  ALA A  26      26.481  11.843 -12.153  1.00  2.110          H  
ATOM    376 1HB  ALA A  26      26.985  14.094 -11.250  1.00  2.920          H  
ATOM    377 2HB  ALA A  26      25.798  14.184 -12.578  1.00  2.920          H  
ATOM    378 3HB  ALA A  26      25.255  14.330 -10.889  1.00  2.920          H  
ATOM    379  N   ILE A  27      24.980  11.991  -9.253  1.00  1.410          N  
ATOM    380  CA  ILE A  27      24.995  11.591  -7.877  1.00  1.560          C  
ATOM    381  C   ILE A  27      25.164  10.100  -7.757  1.00  1.480          C  
ATOM    382  O   ILE A  27      26.000   9.658  -6.984  1.00  1.590          O  
ATOM    383  CB  ILE A  27      23.743  12.102  -7.157  1.00  2.120          C  
ATOM    384  CG1 ILE A  27      23.835  13.644  -7.014  1.00  2.120          C  
ATOM    385  CG2 ILE A  27      23.570  11.426  -5.885  1.00  2.120          C  
ATOM    386  CD1 ILE A  27      22.551  14.285  -6.618  1.00  2.120          C  
ATOM    387  H   ILE A  27      24.144  12.438  -9.621  1.00  1.690          H  
ATOM    388  HA  ILE A  27      25.842  12.065  -7.398  1.00  1.870          H  
ATOM    389  HB  ILE A  27      22.876  11.905  -7.770  1.00  2.550          H  
ATOM    390 1HG1 ILE A  27      24.589  13.893  -6.268  1.00  2.550          H  
ATOM    391 2HG1 ILE A  27      24.148  14.065  -7.962  1.00  2.550          H  
ATOM    392 1HG2 ILE A  27      22.682  11.796  -5.412  1.00  2.550          H  
ATOM    393 2HG2 ILE A  27      23.461  10.373  -6.049  1.00  2.550          H  
ATOM    394 3HG2 ILE A  27      24.437  11.613  -5.269  1.00  2.550          H  
ATOM    395 1HD1 ILE A  27      22.704  15.336  -6.570  1.00  2.550          H  
ATOM    396 2HD1 ILE A  27      21.822  14.054  -7.370  1.00  2.550          H  
ATOM    397 3HD1 ILE A  27      22.201  13.930  -5.657  1.00  2.550          H  
ATOM    398  N   LYS A  28      24.431   9.296  -8.514  1.00  1.550          N  
ATOM    399  CA  LYS A  28      24.623   7.861  -8.366  1.00  1.860          C  
ATOM    400  C   LYS A  28      26.091   7.473  -8.547  1.00  1.800          C  
ATOM    401  O   LYS A  28      26.612   6.669  -7.763  1.00  2.000          O  
ATOM    402  CB  LYS A  28      23.725   7.099  -9.332  1.00  2.480          C  
ATOM    403  CG  LYS A  28      22.251   7.155  -8.941  1.00  2.480          C  
ATOM    404  CD  LYS A  28      21.358   6.414  -9.928  1.00  2.480          C  
ATOM    405  CE  LYS A  28      19.894   6.488  -9.495  1.00  2.480          C  
ATOM    406  NZ  LYS A  28      18.973   5.793 -10.457  1.00  2.480          N  
ATOM    407  H   LYS A  28      23.709   9.685  -9.130  1.00  1.860          H  
ATOM    408  HA  LYS A  28      24.336   7.581  -7.364  1.00  2.230          H  
ATOM    409 1HB  LYS A  28      23.827   7.524 -10.334  1.00  2.980          H  
ATOM    410 2HB  LYS A  28      24.032   6.056  -9.376  1.00  2.980          H  
ATOM    411 1HG  LYS A  28      22.128   6.734  -7.949  1.00  2.980          H  
ATOM    412 2HG  LYS A  28      21.933   8.187  -8.897  1.00  2.980          H  
ATOM    413 1HD  LYS A  28      21.456   6.867 -10.918  1.00  2.980          H  
ATOM    414 2HD  LYS A  28      21.660   5.370  -9.986  1.00  2.980          H  
ATOM    415 1HE  LYS A  28      19.797   6.022  -8.513  1.00  2.980          H  
ATOM    416 2HE  LYS A  28      19.599   7.538  -9.418  1.00  2.980          H  
ATOM    417 1HZ  LYS A  28      18.025   5.868 -10.118  1.00  2.980          H  
ATOM    418 2HZ  LYS A  28      19.027   6.217 -11.377  1.00  2.980          H  
ATOM    419 3HZ  LYS A  28      19.229   4.819 -10.523  1.00  2.980          H  
ATOM    420  N   GLU A  29      26.786   8.067  -9.529  1.00  1.710          N  
ATOM    421  CA  GLU A  29      28.206   7.737  -9.684  1.00  1.930          C  
ATOM    422  C   GLU A  29      29.019   8.155  -8.444  1.00  1.770          C  
ATOM    423  O   GLU A  29      29.864   7.392  -7.945  1.00  1.990          O  
ATOM    424  CB  GLU A  29      28.786   8.395 -10.936  1.00  2.610          C  
ATOM    425  CG  GLU A  29      28.271   7.816 -12.250  1.00  2.610          C  
ATOM    426  CD  GLU A  29      28.850   8.502 -13.468  1.00  2.610          C  
ATOM    427  OE1 GLU A  29      29.513   9.499 -13.304  1.00  2.610          O  
ATOM    428  OE2 GLU A  29      28.638   8.020 -14.555  1.00  2.610          O  
ATOM    429  H   GLU A  29      26.300   8.703 -10.179  1.00  2.050          H  
ATOM    430  HA  GLU A  29      28.297   6.664  -9.798  1.00  2.320          H  
ATOM    431 1HB  GLU A  29      28.546   9.462 -10.925  1.00  3.140          H  
ATOM    432 2HB  GLU A  29      29.871   8.305 -10.926  1.00  3.140          H  
ATOM    433 1HG  GLU A  29      28.517   6.756 -12.287  1.00  3.140          H  
ATOM    434 2HG  GLU A  29      27.184   7.911 -12.269  1.00  3.140          H  
ATOM    435  N   HIS A  30      28.703   9.334  -7.897  1.00  1.570          N  
ATOM    436  CA  HIS A  30      29.386   9.842  -6.708  1.00  1.670          C  
ATOM    437  C   HIS A  30      29.117   9.008  -5.449  1.00  1.450          C  
ATOM    438  O   HIS A  30      30.028   8.768  -4.646  1.00  1.340          O  
ATOM    439  CB  HIS A  30      28.957  11.284  -6.421  1.00  2.300          C  
ATOM    440  CG  HIS A  30      29.549  12.348  -7.311  1.00  2.300          C  
ATOM    441  ND1 HIS A  30      30.909  12.560  -7.412  1.00  2.300          N  
ATOM    442  CD2 HIS A  30      28.962  13.286  -8.097  1.00  2.300          C  
ATOM    443  CE1 HIS A  30      31.131  13.574  -8.225  1.00  2.300          C  
ATOM    444  NE2 HIS A  30      29.967  14.032  -8.655  1.00  2.300          N  
ATOM    445  H   HIS A  30      28.025   9.931  -8.389  1.00  1.880          H  
ATOM    446  HA  HIS A  30      30.458   9.835  -6.885  1.00  2.000          H  
ATOM    447 1HB  HIS A  30      27.887  11.347  -6.527  1.00  2.760          H  
ATOM    448 2HB  HIS A  30      29.158  11.512  -5.419  1.00  2.760          H  
ATOM    449  HD1 HIS A  30      31.603  11.859  -7.252  1.00  2.760          H  
ATOM    450  HD2 HIS A  30      27.920  13.517  -8.318  1.00  2.760          H  
ATOM    451  HE1 HIS A  30      32.148  13.900  -8.437  1.00  2.760          H  
ATOM    452  N   LEU A  31      27.881   8.557  -5.276  1.00  1.600          N  
ATOM    453  CA  LEU A  31      27.498   7.790  -4.100  1.00  1.740          C  
ATOM    454  C   LEU A  31      28.220   6.467  -4.068  1.00  1.700          C  
ATOM    455  O   LEU A  31      28.674   6.030  -3.010  1.00  1.620          O  
ATOM    456  CB  LEU A  31      26.020   7.479  -4.147  1.00  2.380          C  
ATOM    457  CG  LEU A  31      25.093   8.642  -4.077  1.00  2.380          C  
ATOM    458  CD1 LEU A  31      23.799   8.135  -4.328  1.00  2.380          C  
ATOM    459  CD2 LEU A  31      25.106   9.354  -2.783  1.00  2.380          C  
ATOM    460  H   LEU A  31      27.181   8.810  -5.971  1.00  1.920          H  
ATOM    461  HA  LEU A  31      27.759   8.351  -3.207  1.00  2.090          H  
ATOM    462 1HB  LEU A  31      25.823   6.975  -5.096  1.00  2.860          H  
ATOM    463 2HB  LEU A  31      25.774   6.788  -3.349  1.00  2.860          H  
ATOM    464  HG  LEU A  31      25.350   9.327  -4.826  1.00  2.860          H  
ATOM    465 1HD1 LEU A  31      23.160   8.941  -4.330  1.00  2.860          H  
ATOM    466 2HD1 LEU A  31      23.755   7.636  -5.275  1.00  2.860          H  
ATOM    467 3HD1 LEU A  31      23.534   7.447  -3.549  1.00  2.860          H  
ATOM    468 1HD2 LEU A  31      24.399  10.164  -2.823  1.00  2.860          H  
ATOM    469 2HD2 LEU A  31      24.808   8.681  -2.033  1.00  2.860          H  
ATOM    470 3HD2 LEU A  31      26.093   9.757  -2.560  1.00  2.860          H  
ATOM    471  N   MET A  32      28.330   5.825  -5.238  1.00  1.970          N  
ATOM    472  CA  MET A  32      29.005   4.541  -5.329  1.00  2.250          C  
ATOM    473  C   MET A  32      30.476   4.692  -4.964  1.00  1.950          C  
ATOM    474  O   MET A  32      31.034   3.832  -4.271  1.00  2.070          O  
ATOM    475  CB  MET A  32      28.789   3.954  -6.715  1.00  3.040          C  
ATOM    476  CG  MET A  32      27.341   3.478  -6.930  1.00  3.040          C  
ATOM    477  SD  MET A  32      27.068   2.594  -8.479  1.00  3.040          S  
ATOM    478  CE  MET A  32      27.041   3.940  -9.665  1.00  3.040          C  
ATOM    479  H   MET A  32      27.881   6.230  -6.067  1.00  2.360          H  
ATOM    480  HA  MET A  32      28.556   3.865  -4.600  1.00  2.700          H  
ATOM    481 1HB  MET A  32      29.015   4.718  -7.462  1.00  3.650          H  
ATOM    482 2HB  MET A  32      29.463   3.114  -6.874  1.00  3.650          H  
ATOM    483 1HG  MET A  32      27.066   2.819  -6.106  1.00  3.650          H  
ATOM    484 2HG  MET A  32      26.674   4.336  -6.900  1.00  3.650          H  
ATOM    485 1HE  MET A  32      26.874   3.543 -10.665  1.00  3.650          H  
ATOM    486 2HE  MET A  32      26.241   4.633  -9.412  1.00  3.650          H  
ATOM    487 3HE  MET A  32      27.990   4.455  -9.640  1.00  3.650          H  
ATOM    488  N   SER A  33      31.093   5.803  -5.393  1.00  1.730          N  
ATOM    489  CA  SER A  33      32.475   6.089  -5.037  1.00  1.730          C  
ATOM    490  C   SER A  33      32.596   6.228  -3.520  1.00  1.330          C  
ATOM    491  O   SER A  33      33.445   5.593  -2.892  1.00  1.560          O  
ATOM    492  CB  SER A  33      32.944   7.355  -5.723  1.00  2.420          C  
ATOM    493  OG  SER A  33      34.263   7.661  -5.383  1.00  2.420          O  
ATOM    494  H   SER A  33      30.599   6.439  -6.032  1.00  2.080          H  
ATOM    495  HA  SER A  33      33.100   5.259  -5.363  1.00  2.080          H  
ATOM    496 1HB  SER A  33      32.854   7.234  -6.801  1.00  2.910          H  
ATOM    497 2HB  SER A  33      32.301   8.179  -5.438  1.00  2.910          H  
ATOM    498  HG  SER A  33      34.475   8.439  -5.898  1.00  2.910          H  
ATOM    499  N   LEU A  34      31.696   6.995  -2.902  1.00  1.050          N  
ATOM    500  CA  LEU A  34      31.756   7.169  -1.456  1.00  1.150          C  
ATOM    501  C   LEU A  34      31.579   5.847  -0.723  1.00  1.280          C  
ATOM    502  O   LEU A  34      32.210   5.617   0.316  1.00  1.510          O  
ATOM    503  CB  LEU A  34      30.718   8.191  -1.012  1.00  1.570          C  
ATOM    504  CG  LEU A  34      31.010   9.635  -1.446  1.00  1.570          C  
ATOM    505  CD1 LEU A  34      29.820  10.473  -1.164  1.00  1.570          C  
ATOM    506  CD2 LEU A  34      32.199  10.209  -0.675  1.00  1.570          C  
ATOM    507  H   LEU A  34      31.002   7.503  -3.460  1.00  1.260          H  
ATOM    508  HA  LEU A  34      32.742   7.536  -1.208  1.00  1.380          H  
ATOM    509 1HB  LEU A  34      29.753   7.903  -1.433  1.00  1.880          H  
ATOM    510 2HB  LEU A  34      30.638   8.170   0.076  1.00  1.880          H  
ATOM    511  HG  LEU A  34      31.216   9.652  -2.506  1.00  1.880          H  
ATOM    512 1HD1 LEU A  34      29.987  11.496  -1.445  1.00  1.880          H  
ATOM    513 2HD1 LEU A  34      28.956  10.090  -1.707  1.00  1.880          H  
ATOM    514 3HD1 LEU A  34      29.643  10.436  -0.124  1.00  1.880          H  
ATOM    515 1HD2 LEU A  34      32.368  11.232  -1.002  1.00  1.880          H  
ATOM    516 2HD2 LEU A  34      31.961  10.199   0.390  1.00  1.880          H  
ATOM    517 3HD2 LEU A  34      33.096   9.638  -0.855  1.00  1.880          H  
ATOM    518  N   GLN A  35      30.725   4.953  -1.225  1.00  1.460          N  
ATOM    519  CA  GLN A  35      30.629   3.680  -0.532  1.00  1.940          C  
ATOM    520  C   GLN A  35      31.972   2.943  -0.632  1.00  2.020          C  
ATOM    521  O   GLN A  35      32.494   2.450   0.369  1.00  2.270          O  
ATOM    522  CB  GLN A  35      29.522   2.801  -1.120  1.00  2.520          C  
ATOM    523  CG  GLN A  35      28.109   3.279  -0.850  1.00  2.520          C  
ATOM    524  CD  GLN A  35      27.079   2.391  -1.519  1.00  2.520          C  
ATOM    525  OE1 GLN A  35      27.382   1.758  -2.537  1.00  2.520          O  
ATOM    526  NE2 GLN A  35      25.885   2.329  -0.946  1.00  2.520          N  
ATOM    527  H   GLN A  35      30.139   5.189  -2.032  1.00  1.750          H  
ATOM    528  HA  GLN A  35      30.414   3.867   0.517  1.00  2.330          H  
ATOM    529 1HB  GLN A  35      29.651   2.756  -2.203  1.00  3.030          H  
ATOM    530 2HB  GLN A  35      29.620   1.788  -0.737  1.00  3.030          H  
ATOM    531 1HG  GLN A  35      27.928   3.272   0.224  1.00  3.030          H  
ATOM    532 2HG  GLN A  35      27.996   4.289  -1.239  1.00  3.030          H  
ATOM    533 1HE2 GLN A  35      25.106   1.765  -1.334  1.00  3.030          H  
ATOM    534 2HE2 GLN A  35      25.670   2.878  -0.105  1.00  3.030          H  
ATOM    535  N   ALA A  36      32.579   2.945  -1.829  1.00  1.970          N  
ATOM    536  CA  ALA A  36      33.862   2.277  -2.064  1.00  2.320          C  
ATOM    537  C   ALA A  36      34.973   2.854  -1.189  1.00  2.270          C  
ATOM    538  O   ALA A  36      35.844   2.129  -0.702  1.00  2.650          O  
ATOM    539  CB  ALA A  36      34.251   2.399  -3.527  1.00  3.110          C  
ATOM    540  H   ALA A  36      32.094   3.374  -2.625  1.00  2.360          H  
ATOM    541  HA  ALA A  36      33.744   1.226  -1.812  1.00  2.780          H  
ATOM    542 1HB  ALA A  36      35.188   1.874  -3.699  1.00  3.730          H  
ATOM    543 2HB  ALA A  36      33.466   1.966  -4.144  1.00  3.730          H  
ATOM    544 3HB  ALA A  36      34.372   3.447  -3.784  1.00  3.730          H  
ATOM    545  N   ARG A  37      34.908   4.162  -0.961  1.00  1.950          N  
ATOM    546  CA  ARG A  37      35.875   4.904  -0.169  1.00  2.110          C  
ATOM    547  C   ARG A  37      35.585   4.910   1.330  1.00  2.170          C  
ATOM    548  O   ARG A  37      36.326   5.542   2.084  1.00  2.450          O  
ATOM    549  CB  ARG A  37      35.935   6.356  -0.623  1.00  2.890          C  
ATOM    550  CG  ARG A  37      36.483   6.618  -2.020  1.00  2.890          C  
ATOM    551  CD  ARG A  37      36.397   8.063  -2.344  1.00  2.890          C  
ATOM    552  NE  ARG A  37      36.934   8.366  -3.663  1.00  2.890          N  
ATOM    553  CZ  ARG A  37      37.058   9.608  -4.188  1.00  2.890          C  
ATOM    554  NH1 ARG A  37      36.680  10.669  -3.500  1.00  2.890          N  
ATOM    555  NH2 ARG A  37      37.567   9.755  -5.401  1.00  2.890          N  
ATOM    556  H   ARG A  37      34.173   4.681  -1.452  1.00  2.340          H  
ATOM    557  HA  ARG A  37      36.852   4.448  -0.327  1.00  2.530          H  
ATOM    558 1HB  ARG A  37      34.928   6.767  -0.589  1.00  3.470          H  
ATOM    559 2HB  ARG A  37      36.539   6.929   0.080  1.00  3.470          H  
ATOM    560 1HG  ARG A  37      37.526   6.315  -2.065  1.00  3.470          H  
ATOM    561 2HG  ARG A  37      35.911   6.061  -2.757  1.00  3.470          H  
ATOM    562 1HD  ARG A  37      35.345   8.362  -2.327  1.00  3.470          H  
ATOM    563 2HD  ARG A  37      36.954   8.633  -1.602  1.00  3.470          H  
ATOM    564  HE  ARG A  37      37.236   7.585  -4.231  1.00  3.470          H  
ATOM    565 1HH1 ARG A  37      36.295  10.565  -2.574  1.00  3.470          H  
ATOM    566 2HH1 ARG A  37      36.783  11.591  -3.898  1.00  3.470          H  
ATOM    567 1HH2 ARG A  37      37.858   8.942  -5.928  1.00  3.470          H  
ATOM    568 2HH2 ARG A  37      37.667  10.675  -5.803  1.00  3.470          H  
ATOM    569  N   ASP A  38      34.532   4.219   1.780  1.00  2.170          N  
ATOM    570  CA  ASP A  38      34.148   4.205   3.193  1.00  2.390          C  
ATOM    571  C   ASP A  38      33.861   5.613   3.738  1.00  2.460          C  
ATOM    572  O   ASP A  38      34.313   5.970   4.835  1.00  2.850          O  
ATOM    573  CB  ASP A  38      35.260   3.544   4.038  1.00  3.260          C  
ATOM    574  CG  ASP A  38      34.818   3.058   5.444  1.00  3.260          C  
ATOM    575  OD1 ASP A  38      33.670   2.700   5.601  1.00  3.260          O  
ATOM    576  OD2 ASP A  38      35.649   3.048   6.336  1.00  3.260          O  
ATOM    577  H   ASP A  38      33.951   3.683   1.127  1.00  2.600          H  
ATOM    578  HA  ASP A  38      33.236   3.612   3.285  1.00  2.870          H  
ATOM    579 1HB  ASP A  38      35.661   2.692   3.488  1.00  3.910          H  
ATOM    580 2HB  ASP A  38      36.078   4.246   4.174  1.00  3.910          H  
ATOM    581  N   ARG A  39      33.083   6.411   2.991  1.00  2.220          N  
ATOM    582  CA  ARG A  39      32.722   7.754   3.432  1.00  2.420          C  
ATOM    583  C   ARG A  39      31.202   7.994   3.332  1.00  2.400          C  
ATOM    584  O   ARG A  39      30.532   7.332   2.543  1.00  2.250          O  
ATOM    585  CB  ARG A  39      33.481   8.789   2.609  1.00  3.310          C  
ATOM    586  CG  ARG A  39      35.003   8.741   2.774  1.00  3.310          C  
ATOM    587  CD  ARG A  39      35.453   9.201   4.128  1.00  3.310          C  
ATOM    588  NE  ARG A  39      36.896   9.192   4.250  1.00  3.310          N  
ATOM    589  CZ  ARG A  39      37.633   8.125   4.664  1.00  3.310          C  
ATOM    590  NH1 ARG A  39      37.055   6.975   4.992  1.00  3.310          N  
ATOM    591  NH2 ARG A  39      38.953   8.240   4.741  1.00  3.310          N  
ATOM    592  H   ARG A  39      32.754   6.075   2.079  1.00  2.660          H  
ATOM    593  HA  ARG A  39      33.040   7.834   4.455  1.00  2.900          H  
ATOM    594 1HB  ARG A  39      33.283   8.594   1.558  1.00  3.970          H  
ATOM    595 2HB  ARG A  39      33.130   9.794   2.830  1.00  3.970          H  
ATOM    596 1HG  ARG A  39      35.356   7.737   2.625  1.00  3.970          H  
ATOM    597 2HG  ARG A  39      35.463   9.387   2.031  1.00  3.970          H  
ATOM    598 1HD  ARG A  39      35.110  10.224   4.281  1.00  3.970          H  
ATOM    599 2HD  ARG A  39      35.049   8.576   4.909  1.00  3.970          H  
ATOM    600  HE  ARG A  39      37.389  10.040   4.014  1.00  3.970          H  
ATOM    601 1HH1 ARG A  39      36.031   6.843   4.936  1.00  3.970          H  
ATOM    602 2HH1 ARG A  39      37.605   6.185   5.298  1.00  3.970          H  
ATOM    603 1HH2 ARG A  39      39.400   9.112   4.493  1.00  3.970          H  
ATOM    604 2HH2 ARG A  39      39.511   7.457   5.044  1.00  3.970          H  
ATOM    605  N   PRO A  40      30.612   8.862   4.188  1.00  2.740          N  
ATOM    606  CA  PRO A  40      29.210   9.260   4.161  1.00  2.860          C  
ATOM    607  C   PRO A  40      28.797   9.792   2.799  1.00  2.540          C  
ATOM    608  O   PRO A  40      29.496  10.625   2.225  1.00  2.460          O  
ATOM    609  CB  PRO A  40      29.169  10.367   5.225  1.00  4.290          C  
ATOM    610  CG  PRO A  40      30.269  10.021   6.182  1.00  4.290          C  
ATOM    611  CD  PRO A  40      31.373   9.458   5.323  1.00  4.290          C  
ATOM    612  HA  PRO A  40      28.583   8.404   4.451  1.00  3.430          H  
ATOM    613 1HB  PRO A  40      29.334  11.344   4.749  1.00  5.150          H  
ATOM    614 2HB  PRO A  40      28.179  10.402   5.703  1.00  5.150          H  
ATOM    615 1HG  PRO A  40      30.582  10.922   6.735  1.00  5.150          H  
ATOM    616 2HG  PRO A  40      29.907   9.301   6.932  1.00  5.150          H  
ATOM    617 1HD  PRO A  40      32.054  10.252   4.982  1.00  5.150          H  
ATOM    618 2HD  PRO A  40      31.870   8.701   5.939  1.00  5.150          H  
ATOM    619  N   LEU A  41      27.601   9.394   2.349  1.00  2.500          N  
ATOM    620  CA  LEU A  41      27.072   9.757   1.028  1.00  2.300          C  
ATOM    621  C   LEU A  41      27.032  11.260   0.815  1.00  2.340          C  
ATOM    622  O   LEU A  41      27.330  11.776  -0.275  1.00  2.230          O  
ATOM    623  CB  LEU A  41      25.635   9.292   0.882  1.00  3.300          C  
ATOM    624  CG  LEU A  41      25.336   7.789   0.923  1.00  3.300          C  
ATOM    625  CD1 LEU A  41      23.840   7.685   0.740  1.00  3.300          C  
ATOM    626  CD2 LEU A  41      26.185   6.937  -0.090  1.00  3.300          C  
ATOM    627  H   LEU A  41      27.077   8.741   2.913  1.00  3.000          H  
ATOM    628  HA  LEU A  41      27.691   9.300   0.266  1.00  2.760          H  
ATOM    629 1HB  LEU A  41      25.067   9.738   1.695  1.00  3.960          H  
ATOM    630 2HB  LEU A  41      25.241   9.699  -0.033  1.00  3.960          H  
ATOM    631  HG  LEU A  41      25.552   7.414   1.920  1.00  3.960          H  
ATOM    632 1HD1 LEU A  41      23.553   6.677   0.829  1.00  3.960          H  
ATOM    633 2HD1 LEU A  41      23.349   8.271   1.511  1.00  3.960          H  
ATOM    634 3HD1 LEU A  41      23.542   8.059  -0.234  1.00  3.960          H  
ATOM    635 1HD2 LEU A  41      25.907   5.884   0.016  1.00  3.960          H  
ATOM    636 2HD2 LEU A  41      26.023   7.229  -1.088  1.00  3.960          H  
ATOM    637 3HD2 LEU A  41      27.247   7.044   0.135  1.00  3.960          H  
ATOM    638  N   VAL A  42      26.706  11.952   1.890  1.00  2.610          N  
ATOM    639  CA  VAL A  42      26.537  13.384   1.903  1.00  2.800          C  
ATOM    640  C   VAL A  42      27.730  14.207   1.436  1.00  2.790          C  
ATOM    641  O   VAL A  42      27.536  15.360   1.044  1.00  2.880          O  
ATOM    642  CB  VAL A  42      26.068  13.848   3.291  1.00  3.840          C  
ATOM    643  CG1 VAL A  42      24.688  13.239   3.588  1.00  3.840          C  
ATOM    644  CG2 VAL A  42      27.082  13.423   4.348  1.00  3.840          C  
ATOM    645  H   VAL A  42      26.488  11.428   2.726  1.00  3.130          H  
ATOM    646  HA  VAL A  42      25.722  13.592   1.230  1.00  3.360          H  
ATOM    647  HB  VAL A  42      25.968  14.929   3.295  1.00  4.610          H  
ATOM    648 1HG1 VAL A  42      24.344  13.578   4.566  1.00  4.610          H  
ATOM    649 2HG1 VAL A  42      23.979  13.564   2.823  1.00  4.610          H  
ATOM    650 3HG1 VAL A  42      24.745  12.155   3.584  1.00  4.610          H  
ATOM    651 1HG2 VAL A  42      26.742  13.758   5.327  1.00  4.610          H  
ATOM    652 2HG2 VAL A  42      27.177  12.349   4.354  1.00  4.610          H  
ATOM    653 3HG2 VAL A  42      28.053  13.868   4.135  1.00  4.610          H  
ATOM    654  N   SER A  43      28.944  13.634   1.363  1.00  2.780          N  
ATOM    655  CA  SER A  43      30.100  14.413   0.908  1.00  2.890          C  
ATOM    656  C   SER A  43      29.913  14.999  -0.497  1.00  2.600          C  
ATOM    657  O   SER A  43      30.565  15.998  -0.835  1.00  2.780          O  
ATOM    658  CB  SER A  43      31.365  13.583   0.932  1.00  4.000          C  
ATOM    659  OG  SER A  43      31.753  13.264   2.240  1.00  4.000          O  
ATOM    660  H   SER A  43      29.078  12.656   1.652  1.00  3.340          H  
ATOM    661  HA  SER A  43      30.231  15.244   1.600  1.00  3.470          H  
ATOM    662 1HB  SER A  43      31.181  12.676   0.387  1.00  4.800          H  
ATOM    663 2HB  SER A  43      32.165  14.116   0.423  1.00  4.800          H  
ATOM    664  HG  SER A  43      32.584  12.793   2.158  1.00  4.800          H  
ATOM    665  N   PHE A  44      29.064  14.379  -1.331  1.00  2.280          N  
ATOM    666  CA  PHE A  44      28.806  14.917  -2.662  1.00  2.200          C  
ATOM    667  C   PHE A  44      27.352  15.377  -2.808  1.00  2.270          C  
ATOM    668  O   PHE A  44      26.859  15.529  -3.928  1.00  2.500          O  
ATOM    669  CB  PHE A  44      29.174  13.934  -3.787  1.00  3.110          C  
ATOM    670  CG  PHE A  44      30.672  13.602  -3.910  1.00  3.110          C  
ATOM    671  CD1 PHE A  44      31.588  14.593  -4.194  1.00  3.110          C  
ATOM    672  CD2 PHE A  44      31.148  12.313  -3.804  1.00  3.110          C  
ATOM    673  CE1 PHE A  44      32.927  14.304  -4.338  1.00  3.110          C  
ATOM    674  CE2 PHE A  44      32.478  12.015  -3.949  1.00  3.110          C  
ATOM    675  CZ  PHE A  44      33.371  13.011  -4.212  1.00  3.110          C  
ATOM    676  H   PHE A  44      28.572  13.531  -1.018  1.00  2.740          H  
ATOM    677  HA  PHE A  44      29.428  15.798  -2.798  1.00  2.640          H  
ATOM    678 1HB  PHE A  44      28.633  13.005  -3.619  1.00  3.730          H  
ATOM    679 2HB  PHE A  44      28.843  14.337  -4.743  1.00  3.730          H  
ATOM    680  HD1 PHE A  44      31.246  15.622  -4.302  1.00  3.730          H  
ATOM    681  HD2 PHE A  44      30.447  11.512  -3.611  1.00  3.730          H  
ATOM    682  HE1 PHE A  44      33.636  15.104  -4.555  1.00  3.730          H  
ATOM    683  HE2 PHE A  44      32.823  10.984  -3.858  1.00  3.730          H  
ATOM    684  HZ  PHE A  44      34.426  12.782  -4.330  1.00  3.730          H  
ATOM    685  N   LEU A  45      26.647  15.557  -1.686  1.00  2.260          N  
ATOM    686  CA  LEU A  45      25.253  15.995  -1.727  1.00  2.460          C  
ATOM    687  C   LEU A  45      25.080  17.324  -0.984  1.00  2.770          C  
ATOM    688  O   LEU A  45      24.647  18.334  -1.538  1.00  2.930          O  
ATOM    689  CB  LEU A  45      24.359  14.962  -1.025  1.00  3.360          C  
ATOM    690  CG  LEU A  45      24.413  13.498  -1.547  1.00  3.360          C  
ATOM    691  CD1 LEU A  45      23.515  12.625  -0.685  1.00  3.360          C  
ATOM    692  CD2 LEU A  45      24.000  13.409  -2.965  1.00  3.360          C  
ATOM    693  H   LEU A  45      27.104  15.423  -0.786  1.00  2.710          H  
ATOM    694  HA  LEU A  45      24.946  16.139  -2.761  1.00  2.950          H  
ATOM    695 1HB  LEU A  45      24.589  14.966   0.019  1.00  4.040          H  
ATOM    696 2HB  LEU A  45      23.358  15.302  -1.119  1.00  4.040          H  
ATOM    697  HG  LEU A  45      25.434  13.130  -1.452  1.00  4.040          H  
ATOM    698 1HD1 LEU A  45      23.574  11.597  -1.026  1.00  4.040          H  
ATOM    699 2HD1 LEU A  45      23.823  12.667   0.350  1.00  4.040          H  
ATOM    700 3HD1 LEU A  45      22.490  12.975  -0.770  1.00  4.040          H  
ATOM    701 1HD2 LEU A  45      24.065  12.389  -3.255  1.00  4.040          H  
ATOM    702 2HD2 LEU A  45      22.994  13.738  -3.077  1.00  4.040          H  
ATOM    703 3HD2 LEU A  45      24.656  14.008  -3.595  1.00  4.040          H  
ATOM    704  N   SER A  46      25.461  17.328   0.305  1.00  2.960          N  
ATOM    705  CA  SER A  46      25.250  18.490   1.173  1.00  3.370          C  
ATOM    706  C   SER A  46      26.319  19.535   0.944  1.00  3.450          C  
ATOM    707  O   SER A  46      26.231  20.671   1.413  1.00  3.800          O  
ATOM    708  CB  SER A  46      25.248  18.078   2.636  1.00  4.550          C  
ATOM    709  OG  SER A  46      26.521  17.663   3.051  1.00  4.550          O  
ATOM    710  H   SER A  46      25.912  16.504   0.708  1.00  3.550          H  
ATOM    711  HA  SER A  46      24.283  18.932   0.935  1.00  4.040          H  
ATOM    712 1HB  SER A  46      24.920  18.914   3.249  1.00  5.460          H  
ATOM    713 2HB  SER A  46      24.537  17.266   2.779  1.00  5.460          H  
ATOM    714  HG  SER A  46      26.437  17.444   3.985  1.00  5.460          H  
ATOM    715  N   SER A  47      27.330  19.135   0.194  1.00  3.230          N  
ATOM    716  CA  SER A  47      28.482  19.936  -0.129  1.00  3.470          C  
ATOM    717  C   SER A  47      28.226  20.943  -1.247  1.00  3.500          C  
ATOM    718  O   SER A  47      29.082  21.793  -1.508  1.00  3.820          O  
ATOM    719  CB  SER A  47      29.638  19.014  -0.441  1.00  4.760          C  
ATOM    720  OG  SER A  47      29.414  18.254  -1.596  1.00  4.760          O  
ATOM    721  H   SER A  47      27.299  18.190  -0.157  1.00  3.880          H  
ATOM    722  HA  SER A  47      28.752  20.500   0.764  1.00  4.160          H  
ATOM    723 1HB  SER A  47      30.551  19.595  -0.556  1.00  5.710          H  
ATOM    724 2HB  SER A  47      29.787  18.341   0.404  1.00  5.710          H  
ATOM    725  HG  SER A  47      30.058  17.507  -1.531  1.00  5.710          H  
ATOM    726  N   SER A  48      27.063  20.869  -1.913  1.00  3.290          N  
ATOM    727  CA  SER A  48      26.793  21.836  -2.966  1.00  3.470          C  
ATOM    728  C   SER A  48      25.335  22.305  -3.022  1.00  3.610          C  
ATOM    729  O   SER A  48      24.446  21.532  -3.385  1.00  3.330          O  
ATOM    730  CB  SER A  48      27.130  21.302  -4.325  1.00  4.790          C  
ATOM    731  OG  SER A  48      26.739  22.248  -5.294  1.00  4.790          O  
ATOM    732  H   SER A  48      26.375  20.145  -1.678  1.00  3.950          H  
ATOM    733  HA  SER A  48      27.469  22.655  -2.789  1.00  4.160          H  
ATOM    734 1HB  SER A  48      28.200  21.113  -4.394  1.00  5.740          H  
ATOM    735 2HB  SER A  48      26.617  20.366  -4.487  1.00  5.740          H  
ATOM    736  HG  SER A  48      26.880  21.817  -6.147  1.00  5.740          H  
ATOM    737  N   PRO A  49      25.060  23.608  -2.784  1.00  4.150          N  
ATOM    738  CA  PRO A  49      23.743  24.222  -2.762  1.00  4.440          C  
ATOM    739  C   PRO A  49      23.093  24.241  -4.142  1.00  4.160          C  
ATOM    740  O   PRO A  49      21.910  24.550  -4.266  1.00  4.520          O  
ATOM    741  CB  PRO A  49      24.027  25.638  -2.246  1.00  6.660          C  
ATOM    742  CG  PRO A  49      25.450  25.917  -2.636  1.00  6.660          C  
ATOM    743  CD  PRO A  49      26.159  24.583  -2.545  1.00  6.660          C  
ATOM    744  HA  PRO A  49      23.107  23.672  -2.053  1.00  5.330          H  
ATOM    745 1HB  PRO A  49      23.317  26.347  -2.701  1.00  7.990          H  
ATOM    746 2HB  PRO A  49      23.865  25.681  -1.159  1.00  7.990          H  
ATOM    747 1HG  PRO A  49      25.485  26.343  -3.653  1.00  7.990          H  
ATOM    748 2HG  PRO A  49      25.884  26.675  -1.964  1.00  7.990          H  
ATOM    749 1HD  PRO A  49      26.896  24.580  -3.366  1.00  7.990          H  
ATOM    750 2HD  PRO A  49      26.617  24.434  -1.549  1.00  7.990          H  
ATOM    751  N   SER A  50      23.884  23.981  -5.192  1.00  3.810          N  
ATOM    752  CA  SER A  50      23.378  24.007  -6.552  1.00  3.720          C  
ATOM    753  C   SER A  50      22.624  22.737  -6.923  1.00  3.240          C  
ATOM    754  O   SER A  50      22.019  22.672  -7.997  1.00  3.250          O  
ATOM    755  CB  SER A  50      24.515  24.230  -7.534  1.00  5.240          C  
ATOM    756  OG  SER A  50      25.391  23.134  -7.567  1.00  5.240          O  
ATOM    757  H   SER A  50      24.858  23.707  -5.075  1.00  4.570          H  
ATOM    758  HA  SER A  50      22.685  24.845  -6.636  1.00  4.460          H  
ATOM    759 1HB  SER A  50      24.105  24.399  -8.529  1.00  6.290          H  
ATOM    760 2HB  SER A  50      25.063  25.126  -7.249  1.00  6.290          H  
ATOM    761  HG  SER A  50      26.059  23.354  -8.225  1.00  6.290          H  
ATOM    762  N   ILE A  51      22.654  21.728  -6.049  1.00  3.010          N  
ATOM    763  CA  ILE A  51      21.986  20.474  -6.343  1.00  2.770          C  
ATOM    764  C   ILE A  51      20.542  20.526  -5.870  1.00  2.870          C  
ATOM    765  O   ILE A  51      20.274  20.794  -4.703  1.00  3.260          O  
ATOM    766  CB  ILE A  51      22.669  19.286  -5.652  1.00  3.970          C  
ATOM    767  CG1 ILE A  51      24.131  19.147  -6.112  1.00  3.970          C  
ATOM    768  CG2 ILE A  51      21.908  18.031  -6.008  1.00  3.970          C  
ATOM    769  CD1 ILE A  51      24.957  18.153  -5.285  1.00  3.970          C  
ATOM    770  H   ILE A  51      23.159  21.843  -5.164  1.00  3.610          H  
ATOM    771  HA  ILE A  51      21.991  20.312  -7.412  1.00  3.320          H  
ATOM    772  HB  ILE A  51      22.669  19.436  -4.569  1.00  4.770          H  
ATOM    773 1HG1 ILE A  51      24.150  18.835  -7.135  1.00  4.770          H  
ATOM    774 2HG1 ILE A  51      24.607  20.126  -6.039  1.00  4.770          H  
ATOM    775 1HG2 ILE A  51      22.365  17.207  -5.532  1.00  4.770          H  
ATOM    776 2HG2 ILE A  51      20.882  18.093  -5.674  1.00  4.770          H  
ATOM    777 3HG2 ILE A  51      21.925  17.889  -7.070  1.00  4.770          H  
ATOM    778 1HD1 ILE A  51      25.978  18.128  -5.663  1.00  4.770          H  
ATOM    779 2HD1 ILE A  51      24.968  18.477  -4.237  1.00  4.770          H  
ATOM    780 3HD1 ILE A  51      24.550  17.151  -5.339  1.00  4.770          H  
ATOM    781  N   LYS A  52      19.603  20.249  -6.759  1.00  2.820          N  
ATOM    782  CA  LYS A  52      18.200  20.277  -6.380  1.00  3.230          C  
ATOM    783  C   LYS A  52      17.947  19.263  -5.272  1.00  3.230          C  
ATOM    784  O   LYS A  52      18.280  18.077  -5.418  1.00  2.970          O  
ATOM    785  CB  LYS A  52      17.317  20.005  -7.593  1.00  4.360          C  
ATOM    786  CG  LYS A  52      17.432  21.046  -8.718  1.00  4.360          C  
ATOM    787  CD  LYS A  52      16.866  22.418  -8.321  1.00  4.360          C  
ATOM    788  CE  LYS A  52      16.932  23.407  -9.486  1.00  4.360          C  
ATOM    789  NZ  LYS A  52      16.484  24.779  -9.086  1.00  4.360          N  
ATOM    790  H   LYS A  52      19.877  20.041  -7.709  1.00  3.380          H  
ATOM    791  HA  LYS A  52      17.968  21.259  -5.972  1.00  3.880          H  
ATOM    792 1HB  LYS A  52      17.588  19.038  -8.019  1.00  5.230          H  
ATOM    793 2HB  LYS A  52      16.272  19.950  -7.281  1.00  5.230          H  
ATOM    794 1HG  LYS A  52      18.481  21.171  -8.982  1.00  5.230          H  
ATOM    795 2HG  LYS A  52      16.897  20.682  -9.596  1.00  5.230          H  
ATOM    796 1HD  LYS A  52      15.827  22.309  -8.005  1.00  5.230          H  
ATOM    797 2HD  LYS A  52      17.439  22.841  -7.500  1.00  5.230          H  
ATOM    798 1HE  LYS A  52      17.959  23.464  -9.842  1.00  5.230          H  
ATOM    799 2HE  LYS A  52      16.294  23.047 -10.296  1.00  5.230          H  
ATOM    800 1HZ  LYS A  52      16.546  25.399  -9.882  1.00  5.230          H  
ATOM    801 2HZ  LYS A  52      15.529  24.746  -8.762  1.00  5.230          H  
ATOM    802 3HZ  LYS A  52      17.077  25.126  -8.345  1.00  5.230          H  
ATOM    803  N   HIS A  53      17.205  19.695  -4.247  1.00  3.600          N  
ATOM    804  CA  HIS A  53      16.914  18.889  -3.075  1.00  3.700          C  
ATOM    805  C   HIS A  53      16.390  17.514  -3.412  1.00  3.640          C  
ATOM    806  O   HIS A  53      16.840  16.531  -2.832  1.00  3.540          O  
ATOM    807  CB  HIS A  53      15.885  19.610  -2.230  1.00  5.140          C  
ATOM    808  CG  HIS A  53      16.412  20.859  -1.716  1.00  5.140          C  
ATOM    809  ND1 HIS A  53      16.502  21.989  -2.503  1.00  5.140          N  
ATOM    810  CD2 HIS A  53      16.898  21.199  -0.501  1.00  5.140          C  
ATOM    811  CE1 HIS A  53      17.023  22.974  -1.789  1.00  5.140          C  
ATOM    812  NE2 HIS A  53      17.270  22.521  -0.570  1.00  5.140          N  
ATOM    813  H   HIS A  53      16.925  20.675  -4.211  1.00  4.320          H  
ATOM    814  HA  HIS A  53      17.820  18.785  -2.486  1.00  4.440          H  
ATOM    815 1HB  HIS A  53      15.009  19.818  -2.820  1.00  6.170          H  
ATOM    816 2HB  HIS A  53      15.585  18.979  -1.393  1.00  6.170          H  
ATOM    817  HD2 HIS A  53      16.979  20.546   0.370  1.00  6.170          H  
ATOM    818  HE1 HIS A  53      17.216  23.985  -2.146  1.00  6.170          H  
ATOM    819  HE2 HIS A  53      17.670  23.056   0.191  1.00  6.170          H  
ATOM    820  N   SER A  54      15.502  17.393  -4.393  1.00  3.800          N  
ATOM    821  CA  SER A  54      14.978  16.074  -4.714  1.00  3.870          C  
ATOM    822  C   SER A  54      16.074  15.091  -5.094  1.00  3.540          C  
ATOM    823  O   SER A  54      15.972  13.903  -4.790  1.00  3.560          O  
ATOM    824  CB  SER A  54      14.032  16.139  -5.879  1.00  5.390          C  
ATOM    825  OG  SER A  54      12.876  16.826  -5.575  1.00  5.390          O  
ATOM    826  H   SER A  54      15.154  18.208  -4.877  1.00  4.560          H  
ATOM    827  HA  SER A  54      14.453  15.694  -3.838  1.00  4.640          H  
ATOM    828 1HB  SER A  54      14.535  16.634  -6.692  1.00  6.470          H  
ATOM    829 2HB  SER A  54      13.784  15.133  -6.212  1.00  6.470          H  
ATOM    830  HG  SER A  54      12.363  16.812  -6.411  1.00  6.470          H  
ATOM    831  N   ALA A  55      17.090  15.567  -5.827  1.00  3.300          N  
ATOM    832  CA  ALA A  55      18.169  14.716  -6.297  1.00  3.090          C  
ATOM    833  C   ALA A  55      18.961  14.152  -5.120  1.00  2.870          C  
ATOM    834  O   ALA A  55      19.425  13.009  -5.160  1.00  2.910          O  
ATOM    835  CB  ALA A  55      19.068  15.494  -7.243  1.00  4.410          C  
ATOM    836  H   ALA A  55      17.159  16.562  -6.015  1.00  3.960          H  
ATOM    837  HA  ALA A  55      17.731  13.883  -6.838  1.00  3.710          H  
ATOM    838 1HB  ALA A  55      19.826  14.843  -7.611  1.00  5.290          H  
ATOM    839 2HB  ALA A  55      18.484  15.866  -8.081  1.00  5.290          H  
ATOM    840 3HB  ALA A  55      19.517  16.327  -6.717  1.00  5.290          H  
ATOM    841  N   ILE A  56      19.105  14.944  -4.054  1.00  2.770          N  
ATOM    842  CA  ILE A  56      19.849  14.426  -2.908  1.00  2.680          C  
ATOM    843  C   ILE A  56      18.926  13.595  -2.003  1.00  2.900          C  
ATOM    844  O   ILE A  56      19.317  12.541  -1.499  1.00  2.900          O  
ATOM    845  CB  ILE A  56      20.603  15.536  -2.117  1.00  3.790          C  
ATOM    846  CG1 ILE A  56      19.666  16.524  -1.392  1.00  3.790          C  
ATOM    847  CG2 ILE A  56      21.446  16.310  -3.111  1.00  3.790          C  
ATOM    848  CD1 ILE A  56      20.353  17.505  -0.450  1.00  3.790          C  
ATOM    849  H   ILE A  56      18.705  15.892  -4.095  1.00  3.320          H  
ATOM    850  HA  ILE A  56      20.616  13.755  -3.285  1.00  3.220          H  
ATOM    851  HB  ILE A  56      21.219  15.072  -1.380  1.00  4.550          H  
ATOM    852 1HG1 ILE A  56      19.144  17.076  -2.133  1.00  4.550          H  
ATOM    853 2HG1 ILE A  56      18.958  15.982  -0.790  1.00  4.550          H  
ATOM    854 1HG2 ILE A  56      22.037  17.082  -2.628  1.00  4.550          H  
ATOM    855 2HG2 ILE A  56      22.115  15.652  -3.632  1.00  4.550          H  
ATOM    856 3HG2 ILE A  56      20.773  16.766  -3.817  1.00  4.550          H  
ATOM    857 1HD1 ILE A  56      19.598  18.147   0.005  1.00  4.550          H  
ATOM    858 2HD1 ILE A  56      20.874  16.949   0.331  1.00  4.550          H  
ATOM    859 3HD1 ILE A  56      21.064  18.130  -0.981  1.00  4.550          H  
ATOM    860  N   GLN A  57      17.668  14.018  -1.829  1.00  3.190          N  
ATOM    861  CA  GLN A  57      16.741  13.286  -0.964  1.00  3.480          C  
ATOM    862  C   GLN A  57      16.522  11.878  -1.490  1.00  3.530          C  
ATOM    863  O   GLN A  57      16.528  10.896  -0.741  1.00  3.680          O  
ATOM    864  CB  GLN A  57      15.399  14.006  -0.859  1.00  4.760          C  
ATOM    865  CG  GLN A  57      15.415  15.299  -0.052  1.00  4.760          C  
ATOM    866  CD  GLN A  57      14.053  15.972  -0.069  1.00  4.760          C  
ATOM    867  OE1 GLN A  57      13.852  17.078  -0.588  1.00  4.760          O  
ATOM    868  NE2 GLN A  57      13.079  15.269   0.491  1.00  4.760          N  
ATOM    869  H   GLN A  57      17.363  14.883  -2.275  1.00  3.830          H  
ATOM    870  HA  GLN A  57      17.165  13.229   0.030  1.00  4.180          H  
ATOM    871 1HB  GLN A  57      15.050  14.253  -1.861  1.00  5.710          H  
ATOM    872 2HB  GLN A  57      14.660  13.334  -0.419  1.00  5.710          H  
ATOM    873 1HG  GLN A  57      15.668  15.063   0.980  1.00  5.710          H  
ATOM    874 2HG  GLN A  57      16.150  15.981  -0.471  1.00  5.710          H  
ATOM    875 1HE2 GLN A  57      12.108  15.605   0.510  1.00  5.710          H  
ATOM    876 2HE2 GLN A  57      13.238  14.344   0.868  1.00  5.710          H  
ATOM    877  N   ALA A  58      16.480  11.762  -2.813  1.00  3.490          N  
ATOM    878  CA  ALA A  58      16.257  10.519  -3.530  1.00  3.660          C  
ATOM    879  C   ALA A  58      17.274   9.452  -3.195  1.00  3.550          C  
ATOM    880  O   ALA A  58      17.039   8.285  -3.494  1.00  3.820          O  
ATOM    881  CB  ALA A  58      16.309  10.772  -5.025  1.00  5.060          C  
ATOM    882  H   ALA A  58      16.497  12.615  -3.374  1.00  4.190          H  
ATOM    883  HA  ALA A  58      15.273  10.147  -3.260  1.00  4.390          H  
ATOM    884 1HB  ALA A  58      16.113   9.843  -5.555  1.00  6.070          H  
ATOM    885 2HB  ALA A  58      15.556  11.508  -5.293  1.00  6.070          H  
ATOM    886 3HB  ALA A  58      17.298  11.147  -5.293  1.00  6.070          H  
ATOM    887  N   VAL A  59      18.443   9.846  -2.701  1.00  3.250          N  
ATOM    888  CA  VAL A  59      19.483   8.900  -2.375  1.00  3.260          C  
ATOM    889  C   VAL A  59      19.815   8.855  -0.875  1.00  3.420          C  
ATOM    890  O   VAL A  59      19.904   7.788  -0.279  1.00  3.720          O  
ATOM    891  CB  VAL A  59      20.713   9.167  -3.223  1.00  4.560          C  
ATOM    892  CG1 VAL A  59      20.343   8.953  -4.720  1.00  4.560          C  
ATOM    893  CG2 VAL A  59      21.224  10.601  -3.019  1.00  4.560          C  
ATOM    894  H   VAL A  59      18.572  10.833  -2.467  1.00  3.900          H  
ATOM    895  HA  VAL A  59      19.133   7.918  -2.669  1.00  3.910          H  
ATOM    896  HB  VAL A  59      21.469   8.461  -2.943  1.00  5.470          H  
ATOM    897 1HG1 VAL A  59      21.196   9.112  -5.367  1.00  5.470          H  
ATOM    898 2HG1 VAL A  59      19.979   7.936  -4.854  1.00  5.470          H  
ATOM    899 3HG1 VAL A  59      19.562   9.654  -5.004  1.00  5.470          H  
ATOM    900 1HG2 VAL A  59      22.079  10.759  -3.611  1.00  5.470          H  
ATOM    901 2HG2 VAL A  59      20.455  11.299  -3.323  1.00  5.470          H  
ATOM    902 3HG2 VAL A  59      21.497  10.786  -2.002  1.00  5.470          H  
ATOM    903  N   LEU A  60      19.896   9.998  -0.200  1.00  3.330          N  
ATOM    904  CA  LEU A  60      20.260   9.952   1.215  1.00  3.580          C  
ATOM    905  C   LEU A  60      19.158   9.250   2.037  1.00  3.950          C  
ATOM    906  O   LEU A  60      19.443   8.667   3.094  1.00  4.220          O  
ATOM    907  CB  LEU A  60      20.642  11.368   1.708  1.00  4.910          C  
ATOM    908  CG  LEU A  60      19.544  12.421   1.802  1.00  4.910          C  
ATOM    909  CD1 LEU A  60      18.947  12.444   3.191  1.00  4.910          C  
ATOM    910  CD2 LEU A  60      20.114  13.783   1.414  1.00  4.910          C  
ATOM    911  H   LEU A  60      19.769  10.894  -0.674  1.00  4.000          H  
ATOM    912  HA  LEU A  60      21.161   9.350   1.304  1.00  4.300          H  
ATOM    913 1HB  LEU A  60      21.088  11.274   2.693  1.00  5.890          H  
ATOM    914 2HB  LEU A  60      21.394  11.753   1.038  1.00  5.890          H  
ATOM    915  HG  LEU A  60      18.758  12.149   1.120  1.00  5.890          H  
ATOM    916 1HD1 LEU A  60      18.146  13.179   3.227  1.00  5.890          H  
ATOM    917 2HD1 LEU A  60      18.554  11.487   3.442  1.00  5.890          H  
ATOM    918 3HD1 LEU A  60      19.714  12.710   3.915  1.00  5.890          H  
ATOM    919 1HD2 LEU A  60      19.324  14.532   1.451  1.00  5.890          H  
ATOM    920 2HD2 LEU A  60      20.910  14.059   2.103  1.00  5.890          H  
ATOM    921 3HD2 LEU A  60      20.513  13.736   0.416  1.00  5.890          H  
ATOM    922  N   ASN A  61      17.900   9.279   1.546  1.00  4.040          N  
ATOM    923  CA  ASN A  61      16.795   8.583   2.192  1.00  4.450          C  
ATOM    924  C   ASN A  61      16.492   7.203   1.519  1.00  4.720          C  
ATOM    925  O   ASN A  61      15.469   6.575   1.807  1.00  5.080          O  
ATOM    926  CB  ASN A  61      15.569   9.484   2.249  1.00  6.070          C  
ATOM    927  CG  ASN A  61      15.735  10.633   3.197  1.00  6.070          C  
ATOM    928  OD1 ASN A  61      16.457  10.523   4.195  1.00  6.070          O  
ATOM    929  ND2 ASN A  61      15.088  11.752   2.933  1.00  6.070          N  
ATOM    930  H   ASN A  61      17.673   9.827   0.711  1.00  4.850          H  
ATOM    931  HA  ASN A  61      17.076   8.384   3.219  1.00  5.340          H  
ATOM    932 1HB  ASN A  61      15.371   9.894   1.274  1.00  7.280          H  
ATOM    933 2HB  ASN A  61      14.724   8.925   2.543  1.00  7.280          H  
ATOM    934 1HD2 ASN A  61      15.189  12.528   3.550  1.00  7.280          H  
ATOM    935 2HD2 ASN A  61      14.461  11.852   2.132  1.00  7.280          H  
ATOM    936  N   ASP A  62      17.393   6.731   0.633  1.00  4.640          N  
ATOM    937  CA  ASP A  62      17.295   5.459  -0.108  1.00  5.030          C  
ATOM    938  C   ASP A  62      18.254   4.374   0.421  1.00  5.290          C  
ATOM    939  O   ASP A  62      19.470   4.518   0.223  1.00  5.240          O  
ATOM    940  CB  ASP A  62      17.589   5.644  -1.593  1.00  6.890          C  
ATOM    941  CG  ASP A  62      17.479   4.337  -2.436  1.00  6.890          C  
ATOM    942  OD1 ASP A  62      17.344   3.263  -1.844  1.00  6.890          O  
ATOM    943  OD2 ASP A  62      17.565   4.417  -3.654  1.00  6.890          O  
ATOM    944  H   ASP A  62      18.232   7.282   0.450  1.00  5.570          H  
ATOM    945  HA  ASP A  62      16.269   5.135  -0.056  1.00  6.040          H  
ATOM    946 1HB  ASP A  62      16.923   6.391  -2.004  1.00  8.260          H  
ATOM    947 2HB  ASP A  62      18.590   6.010  -1.693  1.00  8.260          H  
ATOM    948  N   PRO A  63      17.753   3.298   1.072  1.00  5.770          N  
ATOM    949  CA  PRO A  63      18.500   2.208   1.685  1.00  6.190          C  
ATOM    950  C   PRO A  63      19.595   1.569   0.807  1.00  6.300          C  
ATOM    951  O   PRO A  63      20.602   1.115   1.345  1.00  6.530          O  
ATOM    952  CB  PRO A  63      17.402   1.179   1.944  1.00  9.290          C  
ATOM    953  CG  PRO A  63      16.156   1.981   2.147  1.00  9.290          C  
ATOM    954  CD  PRO A  63      16.275   3.132   1.197  1.00  9.290          C  
ATOM    955  HA  PRO A  63      18.917   2.544   2.633  1.00  7.430          H  
ATOM    956 1HB  PRO A  63      17.350   0.493   1.099  1.00 11.140          H  
ATOM    957 2HB  PRO A  63      17.658   0.573   2.818  1.00 11.140          H  
ATOM    958 1HG  PRO A  63      15.277   1.352   1.953  1.00 11.140          H  
ATOM    959 2HG  PRO A  63      16.080   2.300   3.158  1.00 11.140          H  
ATOM    960 1HD  PRO A  63      15.823   2.880   0.214  1.00 11.140          H  
ATOM    961 2HD  PRO A  63      15.805   4.005   1.683  1.00 11.140          H  
ATOM    962  N   GLN A  64      19.444   1.544  -0.544  1.00  6.290          N  
ATOM    963  CA  GLN A  64      20.507   0.903  -1.347  1.00  6.570          C  
ATOM    964  C   GLN A  64      21.811   1.707  -1.304  1.00  6.310          C  
ATOM    965  O   GLN A  64      22.883   1.205  -1.682  1.00  6.630          O  
ATOM    966  CB  GLN A  64      20.106   0.672  -2.809  1.00  9.090          C  
ATOM    967  CG  GLN A  64      20.043   1.900  -3.655  1.00  9.090          C  
ATOM    968  CD  GLN A  64      19.499   1.623  -5.031  1.00  9.090          C  
ATOM    969  OE1 GLN A  64      20.018   0.761  -5.752  1.00  9.090          O  
ATOM    970  NE2 GLN A  64      18.454   2.344  -5.414  1.00  9.090          N  
ATOM    971  H   GLN A  64      18.618   1.948  -1.019  1.00  7.550          H  
ATOM    972  HA  GLN A  64      20.712  -0.070  -0.914  1.00  7.880          H  
ATOM    973 1HB  GLN A  64      20.816  -0.011  -3.270  1.00 10.900          H  
ATOM    974 2HB  GLN A  64      19.133   0.194  -2.846  1.00 10.900          H  
ATOM    975 1HG  GLN A  64      19.434   2.638  -3.179  1.00 10.900          H  
ATOM    976 2HG  GLN A  64      21.053   2.274  -3.779  1.00 10.900          H  
ATOM    977 1HE2 GLN A  64      18.045   2.208  -6.315  1.00 10.900          H  
ATOM    978 2HE2 GLN A  64      18.058   3.056  -4.777  1.00 10.900          H  
ATOM    979  N   TYR A  65      21.711   2.970  -0.891  1.00  5.890          N  
ATOM    980  CA  TYR A  65      22.869   3.812  -0.801  1.00  5.820          C  
ATOM    981  C   TYR A  65      23.178   4.030   0.668  1.00  6.040          C  
ATOM    982  O   TYR A  65      24.324   3.847   1.105  1.00  6.160          O  
ATOM    983  CB  TYR A  65      22.673   5.138  -1.535  1.00  8.180          C  
ATOM    984  CG  TYR A  65      22.481   4.963  -2.993  1.00  8.180          C  
ATOM    985  CD1 TYR A  65      21.258   5.234  -3.569  1.00  8.180          C  
ATOM    986  CD2 TYR A  65      23.539   4.507  -3.769  1.00  8.180          C  
ATOM    987  CE1 TYR A  65      21.083   5.048  -4.918  1.00  8.180          C  
ATOM    988  CE2 TYR A  65      23.363   4.318  -5.118  1.00  8.180          C  
ATOM    989  CZ  TYR A  65      22.140   4.585  -5.693  1.00  8.180          C  
ATOM    990  OH  TYR A  65      21.960   4.376  -7.034  1.00  8.180          O  
ATOM    991  H   TYR A  65      20.812   3.338  -0.577  1.00  7.070          H  
ATOM    992  HA  TYR A  65      23.685   3.311  -1.271  1.00  6.980          H  
ATOM    993 1HB  TYR A  65      21.805   5.671  -1.125  1.00  9.810          H  
ATOM    994 2HB  TYR A  65      23.546   5.762  -1.391  1.00  9.810          H  
ATOM    995  HD1 TYR A  65      20.432   5.583  -2.957  1.00  9.810          H  
ATOM    996  HD2 TYR A  65      24.506   4.291  -3.312  1.00  9.810          H  
ATOM    997  HE1 TYR A  65      20.111   5.254  -5.370  1.00  9.810          H  
ATOM    998  HE2 TYR A  65      24.189   3.953  -5.731  1.00  9.810          H  
ATOM    999  HH  TYR A  65      22.758   3.992  -7.407  1.00  9.810          H  
ATOM   1000  N   ASN A  66      22.138   4.378   1.430  1.00  6.340          N  
ATOM   1001  CA  ASN A  66      22.291   4.677   2.842  1.00  6.820          C  
ATOM   1002  C   ASN A  66      21.699   3.595   3.737  1.00  7.030          C  
ATOM   1003  O   ASN A  66      20.496   3.596   4.010  1.00  7.290          O  
ATOM   1004  CB  ASN A  66      21.642   5.997   3.187  1.00  9.360          C  
ATOM   1005  CG  ASN A  66      21.938   6.408   4.595  1.00  9.360          C  
ATOM   1006  OD1 ASN A  66      22.623   5.660   5.334  1.00  9.360          O  
ATOM   1007  ND2 ASN A  66      21.457   7.568   4.976  1.00  9.360          N  
ATOM   1008  H   ASN A  66      21.226   4.490   0.985  1.00  7.610          H  
ATOM   1009  HA  ASN A  66      23.356   4.742   3.065  1.00  8.180          H  
ATOM   1010 1HB  ASN A  66      21.951   6.767   2.520  1.00 11.230          H  
ATOM   1011 2HB  ASN A  66      20.572   5.904   3.057  1.00 11.230          H  
ATOM   1012 1HD2 ASN A  66      21.619   7.910   5.903  1.00 11.230          H  
ATOM   1013 2HD2 ASN A  66      20.890   8.112   4.315  1.00 11.230          H  
ATOM   1014  N   ASN A  67      22.557   2.761   4.305  1.00  7.200          N  
ATOM   1015  CA  ASN A  67      22.147   1.621   5.126  1.00  7.670          C  
ATOM   1016  C   ASN A  67      21.357   2.012   6.370  1.00  7.680          C  
ATOM   1017  O   ASN A  67      20.680   1.179   6.976  1.00  7.870          O  
ATOM   1018  CB  ASN A  67      23.352   0.791   5.499  1.00 10.550          C  
ATOM   1019  CG  ASN A  67      23.809  -0.062   4.361  1.00 10.550          C  
ATOM   1020  OD1 ASN A  67      23.203  -1.122   4.101  1.00 10.550          O  
ATOM   1021  ND2 ASN A  67      24.835   0.371   3.659  1.00 10.550          N  
ATOM   1022  H   ASN A  67      23.536   2.879   4.085  1.00  8.640          H  
ATOM   1023  HA  ASN A  67      21.489   0.999   4.514  1.00  9.200          H  
ATOM   1024 1HB  ASN A  67      24.167   1.448   5.800  1.00 12.660          H  
ATOM   1025 2HB  ASN A  67      23.112   0.152   6.349  1.00 12.660          H  
ATOM   1026 1HD2 ASN A  67      25.167  -0.164   2.879  1.00 12.660          H  
ATOM   1027 2HD2 ASN A  67      25.273   1.242   3.882  1.00 12.660          H  
ATOM   1028  N   ASN A  68      21.423   3.282   6.756  1.00  7.780          N  
ATOM   1029  CA  ASN A  68      20.712   3.754   7.931  1.00  8.050          C  
ATOM   1030  C   ASN A  68      19.203   3.712   7.712  1.00  8.230          C  
ATOM   1031  O   ASN A  68      18.432   3.819   8.664  1.00  8.500          O  
ATOM   1032  CB  ASN A  68      21.143   5.156   8.286  1.00 11.160          C  
ATOM   1033  CG  ASN A  68      22.524   5.203   8.850  1.00 11.160          C  
ATOM   1034  OD1 ASN A  68      22.772   4.815   9.999  1.00 11.160          O  
ATOM   1035  ND2 ASN A  68      23.445   5.658   8.048  1.00 11.160          N  
ATOM   1036  H   ASN A  68      21.975   3.944   6.206  1.00  9.340          H  
ATOM   1037  HA  ASN A  68      20.942   3.092   8.766  1.00  9.660          H  
ATOM   1038 1HB  ASN A  68      21.087   5.787   7.409  1.00 13.390          H  
ATOM   1039 2HB  ASN A  68      20.451   5.566   9.020  1.00 13.390          H  
ATOM   1040 1HD2 ASN A  68      24.396   5.714   8.351  1.00 13.390          H  
ATOM   1041 2HD2 ASN A  68      23.195   5.928   7.110  1.00 13.390          H  
ATOM   1042  N   ASN A  69      18.777   3.580   6.449  1.00  8.310          N  
ATOM   1043  CA  ASN A  69      17.365   3.527   6.135  1.00  8.730          C  
ATOM   1044  C   ASN A  69      16.881   2.095   5.909  1.00  8.540          C  
ATOM   1045  O   ASN A  69      15.744   1.898   5.479  1.00  8.920          O  
ATOM   1046  CB  ASN A  69      17.065   4.365   4.904  1.00 12.050          C  
ATOM   1047  CG  ASN A  69      17.252   5.827   5.106  1.00 12.050          C  
ATOM   1048  OD1 ASN A  69      16.530   6.488   5.867  1.00 12.050          O  
ATOM   1049  ND2 ASN A  69      18.222   6.348   4.418  1.00 12.050          N  
ATOM   1050  H   ASN A  69      19.455   3.495   5.685  1.00  9.970          H  
ATOM   1051  HA  ASN A  69      16.805   3.928   6.979  1.00 10.480          H  
ATOM   1052 1HB  ASN A  69      17.718   4.052   4.091  1.00 14.460          H  
ATOM   1053 2HB  ASN A  69      16.038   4.196   4.587  1.00 14.460          H  
ATOM   1054 1HD2 ASN A  69      18.437   7.341   4.457  1.00 14.460          H  
ATOM   1055 2HD2 ASN A  69      18.771   5.760   3.823  1.00 14.460          H  
ATOM   1056  N   ASN A  70      17.712   1.086   6.195  1.00  8.210          N  
ATOM   1057  CA  ASN A  70      17.260  -0.291   6.009  1.00  8.250          C  
ATOM   1058  C   ASN A  70      16.041  -0.505   6.891  1.00  8.020          C  
ATOM   1059  O   ASN A  70      16.053  -0.135   8.068  1.00  7.970          O  
ATOM   1060  CB  ASN A  70      18.369  -1.278   6.316  1.00 11.530          C  
ATOM   1061  CG  ASN A  70      19.467  -1.275   5.266  1.00 11.530          C  
ATOM   1062  OD1 ASN A  70      19.243  -0.933   4.104  1.00 11.530          O  
ATOM   1063  ND2 ASN A  70      20.655  -1.656   5.668  1.00 11.530          N  
ATOM   1064  H   ASN A  70      18.657   1.263   6.548  1.00  9.850          H  
ATOM   1065  HA  ASN A  70      16.939  -0.427   4.977  1.00  9.900          H  
ATOM   1066 1HB  ASN A  70      18.816  -1.019   7.279  1.00 13.840          H  
ATOM   1067 2HB  ASN A  70      17.960  -2.276   6.406  1.00 13.840          H  
ATOM   1068 1HD2 ASN A  70      21.447  -1.655   5.017  1.00 13.840          H  
ATOM   1069 2HD2 ASN A  70      20.799  -1.918   6.621  1.00 13.840          H  
ATOM   1070  N   ASN A  71      14.992  -1.097   6.329  1.00  8.170          N  
ATOM   1071  CA  ASN A  71      13.758  -1.282   7.054  1.00  8.260          C  
ATOM   1072  C   ASN A  71      13.580  -2.572   7.837  1.00  7.880          C  
ATOM   1073  O   ASN A  71      14.127  -3.636   7.519  1.00  8.070          O  
ATOM   1074  CB  ASN A  71      12.614  -1.128   6.078  1.00 11.530          C  
ATOM   1075  CG  ASN A  71      12.450   0.279   5.637  1.00 11.530          C  
ATOM   1076  OD1 ASN A  71      12.313   1.177   6.475  1.00 11.530          O  
ATOM   1077  ND2 ASN A  71      12.476   0.505   4.354  1.00 11.530          N  
ATOM   1078  H   ASN A  71      15.013  -1.420   5.363  1.00  9.800          H  
ATOM   1079  HA  ASN A  71      13.689  -0.472   7.780  1.00  9.910          H  
ATOM   1080 1HB  ASN A  71      12.808  -1.740   5.203  1.00 13.830          H  
ATOM   1081 2HB  ASN A  71      11.710  -1.495   6.512  1.00 13.830          H  
ATOM   1082 1HD2 ASN A  71      12.379   1.437   4.013  1.00 13.830          H  
ATOM   1083 2HD2 ASN A  71      12.595  -0.249   3.708  1.00 13.830          H  
ATOM   1084  N   ASN A  72      12.739  -2.441   8.859  1.00  7.660          N  
ATOM   1085  CA  ASN A  72      12.214  -3.527   9.664  1.00  7.640          C  
ATOM   1086  C   ASN A  72      11.244  -4.281   8.792  1.00  7.480          C  
ATOM   1087  O   ASN A  72      10.569  -3.662   7.965  1.00  7.200          O  
ATOM   1088  CB  ASN A  72      11.501  -3.018  10.906  1.00 10.700          C  
ATOM   1089  CG  ASN A  72      11.150  -4.132  11.889  1.00 10.700          C  
ATOM   1090  OD1 ASN A  72      10.160  -4.880  11.723  1.00 10.700          O  
ATOM   1091  ND2 ASN A  72      11.952  -4.254  12.921  1.00 10.700          N  
ATOM   1092  H   ASN A  72      12.424  -1.503   9.061  1.00  9.190          H  
ATOM   1093  HA  ASN A  72      13.026  -4.203   9.944  1.00  9.170          H  
ATOM   1094 1HB  ASN A  72      12.129  -2.285  11.414  1.00 12.840          H  
ATOM   1095 2HB  ASN A  72      10.583  -2.510  10.611  1.00 12.840          H  
ATOM   1096 1HD2 ASN A  72      11.782  -4.963  13.611  1.00 12.840          H  
ATOM   1097 2HD2 ASN A  72      12.734  -3.637  13.029  1.00 12.840          H  
ATOM   1098  N   LYS A  73      11.092  -5.578   9.015  1.00  7.940          N  
ATOM   1099  CA  LYS A  73      10.124  -6.329   8.230  1.00  8.150          C  
ATOM   1100  C   LYS A  73       8.722  -5.715   8.304  1.00  8.030          C  
ATOM   1101  O   LYS A  73       7.982  -5.786   7.324  1.00  8.110          O  
ATOM   1102  CB  LYS A  73      10.105  -7.792   8.649  1.00 11.330          C  
ATOM   1103  CG  LYS A  73      11.357  -8.560   8.216  1.00 11.330          C  
ATOM   1104  CD  LYS A  73      11.312 -10.020   8.661  1.00 11.330          C  
ATOM   1105  CE  LYS A  73      12.565 -10.778   8.214  1.00 11.330          C  
ATOM   1106  NZ  LYS A  73      12.555 -12.200   8.673  1.00 11.330          N  
ATOM   1107  H   LYS A  73      11.658  -6.043   9.713  1.00  9.530          H  
ATOM   1108  HA  LYS A  73      10.441  -6.294   7.189  1.00  9.780          H  
ATOM   1109 1HB  LYS A  73      10.014  -7.859   9.733  1.00 13.590          H  
ATOM   1110 2HB  LYS A  73       9.235  -8.282   8.213  1.00 13.590          H  
ATOM   1111 1HG  LYS A  73      11.437  -8.516   7.125  1.00 13.590          H  
ATOM   1112 2HG  LYS A  73      12.237  -8.081   8.640  1.00 13.590          H  
ATOM   1113 1HD  LYS A  73      11.235 -10.068   9.748  1.00 13.590          H  
ATOM   1114 2HD  LYS A  73      10.434 -10.504   8.230  1.00 13.590          H  
ATOM   1115 1HE  LYS A  73      12.623 -10.757   7.126  1.00 13.590          H  
ATOM   1116 2HE  LYS A  73      13.444 -10.282   8.624  1.00 13.590          H  
ATOM   1117 1HZ  LYS A  73      13.398 -12.662   8.359  1.00 13.590          H  
ATOM   1118 2HZ  LYS A  73      12.514 -12.231   9.683  1.00 13.590          H  
ATOM   1119 3HZ  LYS A  73      11.750 -12.676   8.290  1.00 13.590          H  
ATOM   1120  N   GLN A  74       8.340  -5.128   9.447  1.00  8.110          N  
ATOM   1121  CA  GLN A  74       7.015  -4.522   9.551  1.00  8.320          C  
ATOM   1122  C   GLN A  74       6.861  -3.330   8.600  1.00  7.840          C  
ATOM   1123  O   GLN A  74       5.768  -3.074   8.077  1.00  8.140          O  
ATOM   1124  CB  GLN A  74       6.746  -4.078  10.988  1.00 11.560          C  
ATOM   1125  CG  GLN A  74       5.344  -3.525  11.232  1.00 11.560          C  
ATOM   1126  CD  GLN A  74       4.266  -4.553  10.968  1.00 11.560          C  
ATOM   1127  OE1 GLN A  74       4.423  -5.717  11.361  1.00 11.560          O  
ATOM   1128  NE2 GLN A  74       3.169  -4.136  10.334  1.00 11.560          N  
ATOM   1129  H   GLN A  74       8.967  -5.106  10.252  1.00  9.730          H  
ATOM   1130  HA  GLN A  74       6.275  -5.273   9.277  1.00  9.980          H  
ATOM   1131 1HB  GLN A  74       6.902  -4.921  11.659  1.00 13.880          H  
ATOM   1132 2HB  GLN A  74       7.466  -3.306  11.265  1.00 13.880          H  
ATOM   1133 1HG  GLN A  74       5.268  -3.219  12.271  1.00 13.880          H  
ATOM   1134 2HG  GLN A  74       5.165  -2.673  10.585  1.00 13.880          H  
ATOM   1135 1HE2 GLN A  74       2.421  -4.780  10.145  1.00 13.880          H  
ATOM   1136 2HE2 GLN A  74       3.065  -3.151  10.042  1.00 13.880          H  
ATOM   1137  N   LYS A  75       7.938  -2.572   8.389  1.00  7.320          N  
ATOM   1138  CA  LYS A  75       7.874  -1.430   7.503  1.00  7.100          C  
ATOM   1139  C   LYS A  75       7.778  -1.955   6.091  1.00  7.150          C  
ATOM   1140  O   LYS A  75       7.014  -1.437   5.281  1.00  7.470          O  
ATOM   1141  CB  LYS A  75       9.071  -0.509   7.680  1.00 10.030          C  
ATOM   1142  CG  LYS A  75       9.083   0.273   8.982  1.00 10.030          C  
ATOM   1143  CD  LYS A  75      10.319   1.173   9.070  1.00 10.030          C  
ATOM   1144  CE  LYS A  75      10.355   1.972  10.371  1.00 10.030          C  
ATOM   1145  NZ  LYS A  75      11.574   2.836  10.461  1.00 10.030          N  
ATOM   1146  H   LYS A  75       8.839  -2.824   8.782  1.00  8.780          H  
ATOM   1147  HA  LYS A  75       6.968  -0.864   7.716  1.00  8.520          H  
ATOM   1148 1HB  LYS A  75       9.955  -1.111   7.690  1.00 12.030          H  
ATOM   1149 2HB  LYS A  75       9.144   0.184   6.840  1.00 12.030          H  
ATOM   1150 1HG  LYS A  75       8.185   0.887   9.043  1.00 12.030          H  
ATOM   1151 2HG  LYS A  75       9.080  -0.426   9.818  1.00 12.030          H  
ATOM   1152 1HD  LYS A  75      11.219   0.560   9.006  1.00 12.030          H  
ATOM   1153 2HD  LYS A  75      10.319   1.867   8.230  1.00 12.030          H  
ATOM   1154 1HE  LYS A  75       9.468   2.601  10.429  1.00 12.030          H  
ATOM   1155 2HE  LYS A  75      10.350   1.278  11.213  1.00 12.030          H  
ATOM   1156 1HZ  LYS A  75      11.564   3.346  11.333  1.00 12.030          H  
ATOM   1157 2HZ  LYS A  75      12.406   2.260  10.418  1.00 12.030          H  
ATOM   1158 3HZ  LYS A  75      11.581   3.491   9.690  1.00 12.030          H  
ATOM   1159  N   GLN A  76       8.506  -3.036   5.807  1.00  7.120          N  
ATOM   1160  CA  GLN A  76       8.484  -3.622   4.479  1.00  7.470          C  
ATOM   1161  C   GLN A  76       7.050  -4.065   4.158  1.00  8.050          C  
ATOM   1162  O   GLN A  76       6.593  -3.940   3.014  1.00  8.500          O  
ATOM   1163  CB  GLN A  76       9.454  -4.797   4.393  1.00 10.320          C  
ATOM   1164  CG  GLN A  76      10.921  -4.399   4.476  1.00 10.320          C  
ATOM   1165  CD  GLN A  76      11.821  -5.609   4.503  1.00 10.320          C  
ATOM   1166  OE1 GLN A  76      11.319  -6.718   4.749  1.00 10.320          O  
ATOM   1167  NE2 GLN A  76      13.115  -5.415   4.261  1.00 10.320          N  
ATOM   1168  H   GLN A  76       9.124  -3.415   6.533  1.00  8.540          H  
ATOM   1169  HA  GLN A  76       8.790  -2.866   3.761  1.00  8.960          H  
ATOM   1170 1HB  GLN A  76       9.243  -5.497   5.188  1.00 12.380          H  
ATOM   1171 2HB  GLN A  76       9.307  -5.325   3.451  1.00 12.380          H  
ATOM   1172 1HG  GLN A  76      11.178  -3.803   3.600  1.00 12.380          H  
ATOM   1173 2HG  GLN A  76      11.090  -3.826   5.386  1.00 12.380          H  
ATOM   1174 1HE2 GLN A  76      13.767  -6.210   4.231  1.00 12.380          H  
ATOM   1175 2HE2 GLN A  76      13.470  -4.475   4.084  1.00 12.380          H  
ATOM   1176  N   GLN A  77       6.319  -4.579   5.167  1.00  8.280          N  
ATOM   1177  CA  GLN A  77       4.935  -4.992   4.942  1.00  9.060          C  
ATOM   1178  C   GLN A  77       4.066  -3.804   4.529  1.00  9.320          C  
ATOM   1179  O   GLN A  77       3.278  -3.909   3.586  1.00 10.030          O  
ATOM   1180  CB  GLN A  77       4.311  -5.604   6.201  1.00 12.370          C  
ATOM   1181  CG  GLN A  77       4.843  -6.954   6.625  1.00 12.370          C  
ATOM   1182  CD  GLN A  77       4.228  -7.379   7.942  1.00 12.370          C  
ATOM   1183  OE1 GLN A  77       3.330  -6.691   8.434  1.00 12.370          O  
ATOM   1184  NE2 GLN A  77       4.698  -8.471   8.517  1.00 12.370          N  
ATOM   1185  H   GLN A  77       6.777  -4.734   6.072  1.00  9.940          H  
ATOM   1186  HA  GLN A  77       4.919  -5.726   4.137  1.00 10.870          H  
ATOM   1187 1HB  GLN A  77       4.447  -4.921   7.038  1.00 14.850          H  
ATOM   1188 2HB  GLN A  77       3.238  -5.707   6.049  1.00 14.850          H  
ATOM   1189 1HG  GLN A  77       4.583  -7.689   5.867  1.00 14.850          H  
ATOM   1190 2HG  GLN A  77       5.913  -6.903   6.742  1.00 14.850          H  
ATOM   1191 1HE2 GLN A  77       4.319  -8.768   9.396  1.00 14.850          H  
ATOM   1192 2HE2 GLN A  77       5.434  -8.992   8.086  1.00 14.850          H  
ATOM   1193  N   HIS A  78       4.276  -2.652   5.179  1.00  8.910          N  
ATOM   1194  CA  HIS A  78       3.509  -1.444   4.874  1.00  9.370          C  
ATOM   1195  C   HIS A  78       3.921  -0.833   3.526  1.00  9.490          C  
ATOM   1196  O   HIS A  78       3.071  -0.336   2.773  1.00 10.240          O  
ATOM   1197  CB  HIS A  78       3.690  -0.403   5.987  1.00 12.930          C  
ATOM   1198  CG  HIS A  78       3.057  -0.787   7.303  1.00 12.930          C  
ATOM   1199  ND1 HIS A  78       1.699  -0.983   7.449  1.00 12.930          N  
ATOM   1200  CD2 HIS A  78       3.601  -0.983   8.531  1.00 12.930          C  
ATOM   1201  CE1 HIS A  78       1.435  -1.297   8.705  1.00 12.930          C  
ATOM   1202  NE2 HIS A  78       2.570  -1.294   9.395  1.00 12.930          N  
ATOM   1203  H   HIS A  78       4.915  -2.665   5.983  1.00 10.690          H  
ATOM   1204  HA  HIS A  78       2.453  -1.697   4.816  1.00 11.240          H  
ATOM   1205 1HB  HIS A  78       4.757  -0.246   6.160  1.00 15.520          H  
ATOM   1206 2HB  HIS A  78       3.269   0.545   5.673  1.00 15.520          H  
ATOM   1207  HD1 HIS A  78       0.993  -0.744   6.780  1.00 15.520          H  
ATOM   1208  HD2 HIS A  78       4.624  -0.926   8.901  1.00 15.520          H  
ATOM   1209  HE1 HIS A  78       0.410  -1.490   9.021  1.00 15.520          H  
ATOM   1210  N   LEU A  79       5.207  -0.950   3.200  1.00  8.930          N  
ATOM   1211  CA  LEU A  79       5.800  -0.455   1.965  1.00  9.240          C  
ATOM   1212  C   LEU A  79       5.529  -1.387   0.770  1.00  9.750          C  
ATOM   1213  O   LEU A  79       5.508  -0.944  -0.379  1.00 10.330          O  
ATOM   1214  CB  LEU A  79       7.318  -0.295   2.148  1.00 12.810          C  
ATOM   1215  CG  LEU A  79       7.832   0.776   3.180  1.00 12.810          C  
ATOM   1216  CD1 LEU A  79       9.323   0.583   3.387  1.00 12.810          C  
ATOM   1217  CD2 LEU A  79       7.571   2.159   2.656  1.00 12.810          C  
ATOM   1218  H   LEU A  79       5.829  -1.360   3.898  1.00 10.720          H  
ATOM   1219  HA  LEU A  79       5.368   0.507   1.747  1.00 11.090          H  
ATOM   1220 1HB  LEU A  79       7.725  -1.255   2.424  1.00 15.370          H  
ATOM   1221 2HB  LEU A  79       7.728  -0.019   1.182  1.00 15.370          H  
ATOM   1222  HG  LEU A  79       7.329   0.653   4.129  1.00 15.370          H  
ATOM   1223 1HD1 LEU A  79       9.682   1.320   4.103  1.00 15.370          H  
ATOM   1224 2HD1 LEU A  79       9.510  -0.419   3.775  1.00 15.370          H  
ATOM   1225 3HD1 LEU A  79       9.842   0.710   2.442  1.00 15.370          H  
ATOM   1226 1HD2 LEU A  79       7.939   2.901   3.357  1.00 15.370          H  
ATOM   1227 2HD2 LEU A  79       8.075   2.268   1.704  1.00 15.370          H  
ATOM   1228 3HD2 LEU A  79       6.522   2.307   2.520  1.00 15.370          H  
ATOM   1229  N   GLY A  80       5.274  -2.679   1.021  1.00  9.710          N  
ATOM   1230  CA  GLY A  80       5.049  -3.624  -0.065  1.00 10.330          C  
ATOM   1231  C   GLY A  80       6.373  -4.096  -0.646  1.00 10.180          C  
ATOM   1232  O   GLY A  80       6.481  -4.385  -1.840  1.00 10.820          O  
ATOM   1233  H   GLY A  80       5.307  -3.048   1.972  1.00 11.650          H  
ATOM   1234 1HA  GLY A  80       4.488  -4.475   0.321  1.00 12.400          H  
ATOM   1235 2HA  GLY A  80       4.446  -3.158  -0.841  1.00 12.400          H  
ATOM   1236  N   HIS A  81       7.399  -4.113   0.199  1.00  9.460          N  
ATOM   1237  CA  HIS A  81       8.751  -4.495  -0.183  1.00  9.410          C  
ATOM   1238  C   HIS A  81       9.113  -5.896   0.260  1.00  9.460          C  
ATOM   1239  O   HIS A  81       8.521  -6.452   1.183  1.00  9.490          O  
ATOM   1240  CB  HIS A  81       9.759  -3.517   0.406  1.00 13.190          C  
ATOM   1241  CG  HIS A  81       9.687  -2.159  -0.178  1.00 13.190          C  
ATOM   1242  ND1 HIS A  81      10.508  -1.148   0.229  1.00 13.190          N  
ATOM   1243  CD2 HIS A  81       8.906  -1.635  -1.158  1.00 13.190          C  
ATOM   1244  CE1 HIS A  81      10.240  -0.060  -0.472  1.00 13.190          C  
ATOM   1245  NE2 HIS A  81       9.275  -0.336  -1.317  1.00 13.190          N  
ATOM   1246  H   HIS A  81       7.206  -3.894   1.177  1.00 11.350          H  
ATOM   1247  HA  HIS A  81       8.845  -4.468  -1.266  1.00 11.290          H  
ATOM   1248 1HB  HIS A  81       9.586  -3.434   1.475  1.00 15.830          H  
ATOM   1249 2HB  HIS A  81      10.771  -3.907   0.270  1.00 15.830          H  
ATOM   1250  HD2 HIS A  81       8.131  -2.139  -1.730  1.00 15.830          H  
ATOM   1251  HE1 HIS A  81      10.735   0.889  -0.373  1.00 15.830          H  
ATOM   1252  HE2 HIS A  81       8.861   0.296  -1.985  1.00 15.830          H  
ATOM   1253  N   ASP A  82      10.092  -6.492  -0.408  1.00  9.700          N  
ATOM   1254  CA  ASP A  82      10.524  -7.815   0.005  1.00 10.010          C  
ATOM   1255  C   ASP A  82      11.527  -7.702   1.147  1.00  9.650          C  
ATOM   1256  O   ASP A  82      11.948  -6.606   1.508  1.00  9.740          O  
ATOM   1257  CB  ASP A  82      11.144  -8.551  -1.202  1.00 13.890          C  
ATOM   1258  CG  ASP A  82      11.170 -10.090  -1.079  1.00 13.890          C  
ATOM   1259  OD1 ASP A  82      10.847 -10.578  -0.015  1.00 13.890          O  
ATOM   1260  OD2 ASP A  82      11.522 -10.741  -2.027  1.00 13.890          O  
ATOM   1261  H   ASP A  82      10.551  -6.023  -1.177  1.00 11.640          H  
ATOM   1262  HA  ASP A  82       9.659  -8.378   0.360  1.00 12.010          H  
ATOM   1263 1HB  ASP A  82      10.586  -8.291  -2.102  1.00 16.670          H  
ATOM   1264 2HB  ASP A  82      12.166  -8.198  -1.349  1.00 16.670          H  
ATOM   1265  N   ALA A  83      11.994  -8.850   1.627  1.00  9.490          N  
ATOM   1266  CA  ALA A  83      12.944  -8.941   2.737  1.00  9.400          C  
ATOM   1267  C   ALA A  83      14.268  -8.219   2.479  1.00  9.380          C  
ATOM   1268  O   ALA A  83      14.888  -7.699   3.413  1.00  9.510          O  
ATOM   1269  CB  ALA A  83      13.231 -10.401   3.034  1.00 13.200          C  
ATOM   1270  H   ALA A  83      11.586  -9.702   1.242  1.00 11.390          H  
ATOM   1271  HA  ALA A  83      12.479  -8.497   3.607  1.00 11.280          H  
ATOM   1272 1HB  ALA A  83      13.903 -10.469   3.886  1.00 15.840          H  
ATOM   1273 2HB  ALA A  83      12.296 -10.912   3.260  1.00 15.840          H  
ATOM   1274 3HB  ALA A  83      13.696 -10.862   2.164  1.00 15.840          H  
ATOM   1275  N   ASN A  84      14.717  -8.195   1.227  1.00  9.460          N  
ATOM   1276  CA  ASN A  84      15.979  -7.574   0.869  1.00  9.720          C  
ATOM   1277  C   ASN A  84      15.840  -6.054   0.767  1.00  9.570          C  
ATOM   1278  O   ASN A  84      15.242  -5.525  -0.177  1.00  9.570          O  
ATOM   1279  CB  ASN A  84      16.504  -8.165  -0.431  1.00 13.500          C  
ATOM   1280  CG  ASN A  84      17.895  -7.672  -0.821  1.00 13.500          C  
ATOM   1281  OD1 ASN A  84      18.314  -6.533  -0.551  1.00 13.500          O  
ATOM   1282  ND2 ASN A  84      18.637  -8.547  -1.466  1.00 13.500          N  
ATOM   1283  H   ASN A  84      14.178  -8.645   0.501  1.00 11.350          H  
ATOM   1284  HA  ASN A  84      16.701  -7.783   1.659  1.00 11.660          H  
ATOM   1285 1HB  ASN A  84      16.528  -9.252  -0.347  1.00 16.200          H  
ATOM   1286 2HB  ASN A  84      15.811  -7.918  -1.238  1.00 16.200          H  
ATOM   1287 1HD2 ASN A  84      19.565  -8.302  -1.756  1.00 16.200          H  
ATOM   1288 2HD2 ASN A  84      18.277  -9.459  -1.670  1.00 16.200          H  
ATOM   1289  N   ASN A  85      16.462  -5.349   1.709  1.00  9.660          N  
ATOM   1290  CA  ASN A  85      16.356  -3.895   1.813  1.00  9.780          C  
ATOM   1291  C   ASN A  85      17.004  -3.105   0.698  1.00  9.810          C  
ATOM   1292  O   ASN A  85      16.866  -1.884   0.669  1.00 10.150          O  
ATOM   1293  CB  ASN A  85      16.896  -3.404   3.148  1.00 13.640          C  
ATOM   1294  CG  ASN A  85      15.914  -3.531   4.255  1.00 13.640          C  
ATOM   1295  OD1 ASN A  85      14.819  -2.965   4.112  1.00 13.640          O  
ATOM   1296  ND2 ASN A  85      16.224  -4.210   5.333  1.00 13.640          N  
ATOM   1297  H   ASN A  85      16.962  -5.863   2.422  1.00 11.590          H  
ATOM   1298  HA  ASN A  85      15.293  -3.652   1.781  1.00 11.740          H  
ATOM   1299 1HB  ASN A  85      17.794  -3.966   3.405  1.00 16.370          H  
ATOM   1300 2HB  ASN A  85      17.186  -2.356   3.057  1.00 16.370          H  
ATOM   1301 1HD2 ASN A  85      15.538  -4.255   6.097  1.00 16.370          H  
ATOM   1302 2HD2 ASN A  85      17.115  -4.656   5.423  1.00 16.370          H  
ATOM   1303  N   ASN A  86      17.725  -3.766  -0.201  1.00  9.670          N  
ATOM   1304  CA  ASN A  86      18.335  -3.056  -1.305  1.00  9.880          C  
ATOM   1305  C   ASN A  86      17.498  -3.178  -2.579  1.00  9.780          C  
ATOM   1306  O   ASN A  86      17.879  -2.661  -3.639  1.00 10.090          O  
ATOM   1307  CB  ASN A  86      19.739  -3.558  -1.540  1.00 13.750          C  
ATOM   1308  CG  ASN A  86      20.632  -3.245  -0.389  1.00 13.750          C  
ATOM   1309  OD1 ASN A  86      20.485  -2.211   0.262  1.00 13.750          O  
ATOM   1310  ND2 ASN A  86      21.560  -4.125  -0.118  1.00 13.750          N  
ATOM   1311  H   ASN A  86      17.822  -4.781  -0.141  1.00 11.600          H  
ATOM   1312  HA  ASN A  86      18.388  -1.997  -1.050  1.00 11.860          H  
ATOM   1313 1HB  ASN A  86      19.723  -4.634  -1.704  1.00 16.500          H  
ATOM   1314 2HB  ASN A  86      20.145  -3.091  -2.437  1.00 16.500          H  
ATOM   1315 1HD2 ASN A  86      22.188  -3.970   0.646  1.00 16.500          H  
ATOM   1316 2HD2 ASN A  86      21.644  -4.954  -0.671  1.00 16.500          H  
ATOM   1317  N   ASP A  87      16.337  -3.833  -2.515  1.00  9.600          N  
ATOM   1318  CA  ASP A  87      15.581  -3.964  -3.749  1.00  9.760          C  
ATOM   1319  C   ASP A  87      14.720  -2.754  -4.017  1.00 10.020          C  
ATOM   1320  O   ASP A  87      13.560  -2.681  -3.603  1.00 10.230          O  
ATOM   1321  CB  ASP A  87      14.684  -5.188  -3.795  1.00 13.600          C  
ATOM   1322  CG  ASP A  87      14.014  -5.310  -5.213  1.00 13.600          C  
ATOM   1323  OD1 ASP A  87      14.223  -4.414  -6.065  1.00 13.600          O  
ATOM   1324  OD2 ASP A  87      13.328  -6.288  -5.437  1.00 13.600          O  
ATOM   1325  H   ASP A  87      15.998  -4.256  -1.644  1.00 11.520          H  
ATOM   1326  HA  ASP A  87      16.290  -4.058  -4.571  1.00 11.710          H  
ATOM   1327 1HB  ASP A  87      15.270  -6.083  -3.587  1.00 16.320          H  
ATOM   1328 2HB  ASP A  87      13.910  -5.112  -3.025  1.00 16.320          H  
ATOM   1329  N   HIS A  88      15.309  -1.805  -4.720  1.00 10.260          N  
ATOM   1330  CA  HIS A  88      14.642  -0.561  -5.060  1.00 10.790          C  
ATOM   1331  C   HIS A  88      14.685  -0.388  -6.561  1.00 11.140          C  
ATOM   1332  O   HIS A  88      14.855   0.724  -7.068  1.00 11.670          O  
ATOM   1333  CB  HIS A  88      15.285   0.610  -4.321  1.00 14.890          C  
ATOM   1334  CG  HIS A  88      15.154   0.419  -2.881  1.00 14.890          C  
ATOM   1335  ND1 HIS A  88      13.986   0.664  -2.183  1.00 14.890          N  
ATOM   1336  CD2 HIS A  88      16.019  -0.085  -2.007  1.00 14.890          C  
ATOM   1337  CE1 HIS A  88      14.169   0.307  -0.925  1.00 14.890          C  
ATOM   1338  NE2 HIS A  88      15.395  -0.161  -0.813  1.00 14.890          N  
ATOM   1339  H   HIS A  88      16.285  -1.962  -4.975  1.00 12.310          H  
ATOM   1340  HA  HIS A  88      13.595  -0.608  -4.765  1.00 12.950          H  
ATOM   1341 1HB  HIS A  88      16.342   0.669  -4.566  1.00 17.870          H  
ATOM   1342 2HB  HIS A  88      14.813   1.550  -4.605  1.00 17.870          H  
ATOM   1343  HD2 HIS A  88      17.020  -0.407  -2.223  1.00 17.870          H  
ATOM   1344  HE1 HIS A  88      13.430   0.361  -0.128  1.00 17.870          H  
ATOM   1345  HE2 HIS A  88      15.858  -0.561   0.006  1.00 17.870          H  
ATOM   1346  N   SER A  89      14.567  -1.512  -7.279  1.00 11.040          N  
ATOM   1347  CA  SER A  89      14.580  -1.482  -8.737  1.00 11.590          C  
ATOM   1348  C   SER A  89      13.440  -0.673  -9.330  1.00 11.490          C  
ATOM   1349  O   SER A  89      12.314  -0.676  -8.824  1.00 11.720          O  
ATOM   1350  CB  SER A  89      14.488  -2.857  -9.349  1.00 16.010          C  
ATOM   1351  OG  SER A  89      14.408  -2.712 -10.751  1.00 16.010          O  
ATOM   1352  H   SER A  89      14.450  -2.425  -6.793  1.00 13.250          H  
ATOM   1353  HA  SER A  89      15.516  -1.026  -9.059  1.00 13.910          H  
ATOM   1354 1HB  SER A  89      15.358  -3.450  -9.079  1.00 19.210          H  
ATOM   1355 2HB  SER A  89      13.601  -3.370  -8.975  1.00 19.210          H  
ATOM   1356  HG  SER A  89      14.173  -3.591 -11.143  1.00 19.210          H  
ATOM   1357  N   HIS A  90      13.732   0.005 -10.438  1.00 11.370          N  
ATOM   1358  CA  HIS A  90      12.760   0.768 -11.206  1.00 11.530          C  
ATOM   1359  C   HIS A  90      11.968  -0.137 -12.152  1.00 11.950          C  
ATOM   1360  O   HIS A  90      11.026   0.305 -12.821  1.00 12.330          O  
ATOM   1361  CB  HIS A  90      13.508   1.820 -12.000  1.00 16.080          C  
ATOM   1362  CG  HIS A  90      14.490   1.174 -12.889  1.00 16.080          C  
ATOM   1363  ND1 HIS A  90      15.616   0.528 -12.397  1.00 16.080          N  
ATOM   1364  CD2 HIS A  90      14.537   1.042 -14.235  1.00 16.080          C  
ATOM   1365  CE1 HIS A  90      16.308   0.030 -13.411  1.00 16.080          C  
ATOM   1366  NE2 HIS A  90      15.677   0.331 -14.536  1.00 16.080          N  
ATOM   1367  H   HIS A  90      14.688  -0.015 -10.807  1.00 13.640          H  
ATOM   1368  HA  HIS A  90      12.060   1.259 -10.532  1.00 13.840          H  
ATOM   1369 1HB  HIS A  90      12.811   2.403 -12.601  1.00 19.290          H  
ATOM   1370 2HB  HIS A  90      14.029   2.497 -11.325  1.00 19.290          H  
ATOM   1371  HD2 HIS A  90      13.805   1.426 -14.946  1.00 19.290          H  
ATOM   1372  HE1 HIS A  90      17.240  -0.529 -13.334  1.00 19.290          H  
ATOM   1373  HE2 HIS A  90      15.979   0.079 -15.470  1.00 19.290          H  
ATOM   1374  N   HIS A  91      12.384  -1.397 -12.213  1.00 12.070          N  
ATOM   1375  CA  HIS A  91      11.814  -2.410 -13.079  1.00 12.690          C  
ATOM   1376  C   HIS A  91      12.066  -3.813 -12.504  1.00 12.990          C  
ATOM   1377  O   HIS A  91      11.127  -4.593 -12.351  1.00 13.340          O  
ATOM   1378  OXT HIS A  91      13.221  -4.251 -12.443  1.00 19.040          O  
ATOM   1379  CB  HIS A  91      12.424  -2.298 -14.479  1.00 16.760          C  
ATOM   1380  CG  HIS A  91      11.811  -3.210 -15.471  1.00 16.760          C  
ATOM   1381  ND1 HIS A  91      11.998  -4.572 -15.436  1.00 16.760          N  
ATOM   1382  CD2 HIS A  91      11.016  -2.961 -16.532  1.00 16.760          C  
ATOM   1383  CE1 HIS A  91      11.341  -5.126 -16.439  1.00 16.760          C  
ATOM   1384  NE2 HIS A  91      10.735  -4.168 -17.122  1.00 16.760          N  
ATOM   1385  H   HIS A  91      13.158  -1.658 -11.611  1.00 14.480          H  
ATOM   1386  HA  HIS A  91      10.738  -2.267 -13.158  1.00 15.230          H  
ATOM   1387 1HB  HIS A  91      12.310  -1.276 -14.840  1.00 20.110          H  
ATOM   1388 2HB  HIS A  91      13.492  -2.507 -14.427  1.00 20.110          H  
ATOM   1389  HD1 HIS A  91      12.217  -5.067 -14.576  1.00 20.110          H  
ATOM   1390  HD2 HIS A  91      10.607  -2.040 -16.947  1.00 20.110          H  
ATOM   1391  HE1 HIS A  91      11.364  -6.205 -16.582  1.00 20.110          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 -472.894 50.2509 392.946 -27.6877 7.38602 25.2957 193.038 -208.039 -0.76946 -6.0298 -151.951 -34.7883 -60.3878 -5.39554 -29.1827 -10.8246 0 -1.69404 4.40256 29.9236 109.575 -24.0892 8.58168 -36.4002 -15.1286 48.573 -215.289
SER:NtermProteinFull_1 -2.27888 0.09568 1.79726 -0.03505 0.01017 0.02909 0.5318 -1.02264 -0 -0 -1.81443 -0.97777 0 0 0 0 0 -0.00866 0.0308 0.34453 0 0 0.60692 -0.77834 0 0.03037 -3.43915
PHE_2 -4.27375 0.63457 3.32081 -0.56995 0.02533 0.24309 1.64789 -1.72883 -0 -0 -1.09266 0.28625 0 0 0 0 0 0.04186 0.00924 0 2.13568 -0.12932 0 1.0402 -0.12871 0.70737 2.16909
PRO_3 -2.88278 0.62639 1.21166 -0.20039 0.00427 0.14555 0.38319 -0.57591 -0 -0 -0.13174 -0.0131 0 0 0 0 0 0.00614 0.00398 0.50975 0 -0.89404 0 -2.4119 -0.31715 1.30986 -3.22623
PRO_4 -4.93381 0.92356 2.97675 -0.19767 0.00421 0.14311 1.52563 -1.37381 -0 -0 -0.96216 0.02662 0 0 0 0 0 0.00365 0.00326 0.40847 0 -0.95154 0 -2.4119 -0.4133 1.24019 -3.98876
PRO_5 -3.98512 0.92203 3.15375 -0.06357 0 0.04049 1.8642 -1.49413 -0.00248 -0.01046 -0.6615 0.57822 0 0 0 0 0 -0.06891 0.08596 0.14514 0 -0.96223 0 -2.4119 0.39719 0.90769 -1.56561
ALA_6 -4.98667 0.55815 3.13799 -0.02448 1e-05 0 1.17252 -2.21794 -0.0113 -0.05658 -0.37003 -0.38015 0 0 0 0 0 -0.07697 0 0 0 -0.29376 0 1.8394 0.74654 0.45339 -0.5099
ASN_7 -3.34843 0.58047 3.2178 -0.21315 0.08008 0.36273 1.63774 -1.565 -0.0101 -0.04714 -1.39123 -0.72654 0 0 0 0 0 -0.06341 0.00401 0 3.89625 -0.68002 0 -0.93687 -0.09746 0.343 1.04275
ASN_8 -3.67483 0.35765 4.50607 -0.32692 0.01753 0.62615 2.40345 -2.14522 -0.00541 -0.04077 -2.19466 -0.82782 0 0 -0.30856 -1.24253 0 -0.00376 0.00011 0 2.09935 -0.67322 0 -0.93687 -0.15004 0.68663 -1.83369
GLY_9 -2.32591 0.2054 1.83011 -0.00031 0 0 0.5795 -1.05644 -0.0214 -0.10372 -0.25635 -0.16475 0 0 0 0 0 -0.10118 0 0 0 -1.26244 0 0.83697 0.29366 0.57711 -0.96976
PHE_10 -4.69734 0.31465 2.53736 -1.04629 0.12226 0.67669 1.7232 -1.63816 -0 -0 -0.74433 -0.17349 0 0 -0.97975 0 0 -0.01341 0.05336 0 1.51191 -0.49222 0 1.0402 0.06806 0.19073 -1.54656
GLN_11 -3.62764 0.17931 2.03006 -0.61595 0.06268 0.65706 0.99256 -1.38481 -0.00168 -0.00644 0.46373 -0.50067 0 0 0 0 0 -0.04182 0.06872 0 2.80388 -0.08783 0 -0.18838 -0.06496 0.16772 0.90552
GLY_12 -2.32567 0.16899 1.60439 -0.00029 0 0 0.26255 -0.95194 -0 -0 -0.35422 -0.20684 0 0 0 0 0 -0.01881 0 0 0 -1.4992 0 0.83697 0.07781 0.08836 -2.31789
THR_13 -4.62223 0.32535 6.11748 -0.11781 0.05841 0.08253 3.31331 -2.68777 -0.00327 -0.02741 -2.91751 -0.52327 0 0 -1.76271 0 0 0.01833 0.02127 0.05456 0 -0.46326 2.27331 -1.0874 -0.24124 0.402 -1.78735
GLN_14 -4.38961 0.24403 4.73923 -0.84173 0.13233 0.89301 1.71073 -2.14943 -0 -0 -1.07244 -0.87573 0 0 0 0 0 -0.04682 0.01279 0 2.83368 -0.21458 0 -0.18838 -0.4096 0.46135 0.83883
GLU_15 -4.28418 0.26315 5.43718 -0.46735 0.28502 1.47989 1.73531 -2.42021 -0.04348 -0.27693 -1.54475 -2.91695 0 0 0 0 0 0.04897 0.03036 0 3.90431 -0.19219 0 -2.7348 -0.34203 0.17014 -1.86855
GLN_16 -6.47366 0.42444 6.43516 -0.25859 0.03535 0.19482 3.55432 -3.1152 -0.02929 -0.14936 -2.94085 -0.43093 0 0 -1.76271 0 0 -0.03451 0.03647 0 2.70074 -0.17375 0 -0.18838 -0.32305 0.1544 -2.3446
LEU_17 -8.52005 0.57958 7.1732 -0.69097 0.25467 0.25717 3.55989 -3.73974 -0.00159 -0.02097 -2.93085 0.11564 0 0 0 0 0 0.02558 0.03754 0.95585 0 -0.25729 0 0.18072 -0.27494 0.3205 -2.97605
GLN_18 -5.47822 0.26775 6.05381 -0.26253 0.0482 0.20799 2.68209 -2.90043 -0.02561 -0.25509 -2.26685 -0.47153 0 0 0 0 0 0.09741 0.12218 0 2.7337 -0.1351 0 -0.18838 -0.24923 0.37285 0.35301
VAL_19 -5.82695 0.54242 4.5062 -0.30874 0.23233 0.06967 2.5371 -2.56838 -0 -0 -1.92095 -0.1038 0 0 0 0 0 -0.0596 0.00181 0.09685 0 -0.31237 0 1.9342 -0.19499 0.24162 -1.13359
ILE_20 -9.25245 0.69511 5.09614 -0.49042 0.33435 0.10032 3.20627 -3.32017 -0 -0 -2.77809 0.05188 0 0 0 0 0 -0.03468 0.0915 0.5176 0 -0.40143 0 0.73287 -0.01125 0.2935 -5.16895
GLU_21 -5.39691 0.22864 6.23139 -0.21199 0.02966 0.30135 2.42051 -2.89431 -0.01141 -0.12752 -2.33352 -0.59581 0 0 0 0 0 0.0613 0.01166 0 3.00182 -0.24275 0 -2.7348 -0.23015 0.30783 -2.18502
ALA_22 -3.51853 0.14426 3.85325 -0.02105 0 0 2.21851 -2.1749 -0 -0 -1.92826 -0.3577 0 0 0 0 0 0.06942 0 0 0 -0.21014 0 1.8394 -0.45247 0.26053 -0.27767
PHE_23 -9.07492 1.04175 4.50991 -0.57514 0.07049 0.2215 3.54042 -3.26358 -0 -0 -2.72837 -0.05937 0 0 0 0 0 -0.04099 0.15668 0 2.79981 -0.02319 0 1.0402 -0.22231 0.38367 -2.22346
SER_24 -5.51213 0.33135 5.84867 -0.02809 0 0.06469 2.83936 -2.89326 -0.01105 -0.20987 -2.76342 -0.56924 0 0 0 0 0 0.00335 0.00379 0.79038 0 0.34651 0.60085 -0.77834 0.06209 0.36393 -1.51043
ASN_25 -4.14114 0.26126 5.30088 -0.18257 0.06564 0.27407 2.16111 -2.48596 -0.02923 -0.28992 -1.49482 -0.27164 0 0 0 0 0 0.07403 0.00264 0 1.44769 0.52863 0 -0.93687 0.23931 0.27418 0.79729
ALA_26 -4.11077 0.16146 4.38897 -0.02122 0 0 2.316 -2.37048 -0.0175 -0.15963 -1.78443 -0.36986 0 0 0 0 0 -0.02166 0 0 0 -0.28809 0 1.8394 -0.11761 0.28344 -0.27197
ILE_27 -9.74954 1.81322 4.18881 -0.52751 0.48874 0.10298 3.04687 -3.32802 -0.01281 -0.08852 -2.87019 0.12913 0 0 0 0 0 -0.06183 0.15415 0.52341 0 -0.45428 0 0.73287 -0.22793 0.63607 -5.50438
LYS_28 -6.64326 0.56777 6.16879 -0.30602 0.03274 0.13674 2.96201 -2.92729 -0.02102 -0.13973 -2.67131 -7e-05 0 0 0 0 0 0.06687 0.00639 1.6767 0 -0.03499 0 -1.5107 -0.12823 0.73214 -2.03248
GLU_29 -4.01731 0.27957 4.60672 -0.20697 0.02599 0.27792 1.94291 -2.23454 -0.0175 -0.15963 -1.71391 -0.564 0 0 0 0 0 0.01426 0.01395 0 3.00698 -0.22605 0 -2.7348 -0.4068 0.40217 -1.71101
HIS_D_30 -7.11944 0.60395 5.85308 -0.36022 0.01056 0.41854 2.71015 -3.07939 -0 -0 -2.23146 -0.36238 0 0 0 0 0 -0.04644 0.09889 0 2.4403 0.05453 0 -0.45461 -0.36649 0.4063 -1.42412
LEU_31 -10.0396 1.96827 3.16603 -0.53272 0.23277 0.1197 2.75666 -2.85064 -0 -0 -2.69264 0.2769 0 0 0 0 0 -0.00811 0.15413 0.40196 0 -0.2661 0 0.18072 -0.23455 0.91871 -6.44845
MET_32 -5.3721 0.31677 4.91472 -0.33676 0.06382 0.11072 2.32731 -2.57481 -0.02533 -0.22185 -2.21065 -0.08482 0 0 0 0 0 0.22301 0.03347 1.75602 0 -0.02065 0 0.60916 -0.193 0.90368 0.21872
SER_33 -4.91415 0.37956 5.85335 -0.02554 0 0.05964 2.8712 -2.79862 -0 -0 -2.40506 -0.64403 0 0 0 0 0 0.00401 0.00088 0.64149 0 0.34528 0.60507 -0.77834 0.08277 0.32709 -0.39538
LEU_34 -9.98492 1.24685 5.8873 -0.5055 0.30496 0.1253 3.55994 -3.74016 -0 -0 -2.29334 0.23798 0 0 0 0 0 0.12885 0.055 0.28252 0 -0.2888 0 0.18072 -0.0407 0.53347 -4.31054
GLN_35 -5.2801 0.6332 5.94046 -0.25153 0.03542 0.17812 2.89042 -2.93065 -0.01252 -0.13333 -2.53597 -0.46681 0 0 -1.56509 0 0 -0.00797 0.00607 0 2.6542 0.02283 0 -0.18838 -0.23846 0.69739 -0.55273
ALA_36 -2.65834 0.1917 2.81609 -0.02255 0 0 1.65773 -1.61625 -0 -0 -0.90536 -0.36087 0 0 0 0 0 -0.05993 0 0 0 -0.34245 0 1.8394 -0.38678 0.44536 0.59776
ARG_37 -4.91248 0.3783 5.29963 -0.46943 0.07466 0.27151 1.79935 -2.34594 -0 -0 -1.58383 0.20319 0 0 0 0 0 -0.06579 0.04637 1.90762 0 -0.03117 0 -1.2888 -0.5799 0.34569 -0.95102
ASP_38 -2.81622 0.25515 3.91642 -0.26729 0.04682 0.87548 1.53162 -1.71073 -0.01747 -0.09931 -2.26214 -0.23107 0 0 -0.41718 0 0 -0.09836 0.02134 0 2.10319 -0.58222 0 -2.3716 -0.39444 0.30306 -2.21496
ARG_39 -4.95243 0.60187 5.18217 -0.94683 0.33435 0.69463 1.8238 -2.22314 -0.01747 -0.09931 -1.76122 0.04626 0 0 -0.41718 0 0 0.00529 0.0169 1.96803 0 -0.22504 0 -1.2888 -0.22552 0.91177 -0.57184
PRO_40 -3.13836 0.66151 2.31972 -0.11956 0.00668 0.0879 1.19608 -1.15409 -0.00018 -0.00232 -0.50527 0.22819 0 0 0 0 0 -0.02966 0.01856 0.12007 0 -0.9479 0 -2.4119 -0.42456 1.07613 -3.01897
LEU_41 -7.56651 1.45704 1.4858 -0.50709 0.15014 0.1116 1.64164 -2.04591 -0 -0 -0.75147 0.28498 0 0 0 0 0 -0.04898 0.54361 0.41 0 -0.22156 0 0.18072 -0.44882 1.01086 -4.31396
VAL_42 -5.28956 0.66165 3.97656 -0.28021 0.18 0.0486 2.30762 -2.26342 -0 -0 -1.8675 0.37414 0 0 0 0 0 -0.21187 0.0173 0.50642 0 0.52185 0 1.9342 0.0008 1.15692 1.77349
SER_43 -3.65868 0.40185 3.34048 -0.02565 0.00146 0.02556 1.91662 -1.74802 -0 -0 -1.48706 -0.37633 0 0 -0.47088 0 0 0.0244 0.02457 1.13048 0 -0.08378 0.60771 -0.77834 -0.15403 0.57399 -0.73567
PHE_44 -6.40679 0.93019 2.82778 -0.53879 0.08729 0.27894 1.37211 -1.97994 -0.00018 -0.00232 -0.95057 -0.00239 0 0 0 0 0 -0.06106 0.03673 0 2.30591 -0.17149 0 1.0402 -0.40225 0.37272 -1.26391
LEU_45 -8.71507 1.15296 2.19988 -0.45936 0.15521 0.09129 2.05533 -2.36574 -0.00155 -0.02699 -0.51232 0.17298 0 0 0 0 0 0.05614 0.31476 0.75051 0 -0.03253 0 0.18072 0.55948 0.56824 -3.85606
SER_46 -2.23195 0.14449 2.79542 -0.03132 0.00034 0.05465 1.2935 -1.2821 -0.00155 -0.02699 -0.58723 -1.0619 0 0 0 0 0 -0.05306 0.00518 0.28261 0 -0.29863 0.60123 -0.77834 0.33928 0.44621 -0.39016
SER_47 -2.41041 0.27865 3.15711 -0.03015 0.00085 0.04919 1.35105 -1.40866 -0 -0 -0.77073 -0.94658 0 0 -0.47088 0 0 0.00848 0.01417 0.26592 0 -0.31264 0.78487 -0.77834 -0.72011 0.37167 -1.56654
SER_48 -3.51224 0.74369 4.23763 -0.03936 0.0034 0.07605 2.28935 -1.90912 -0.01556 -0.09721 -0.32725 -0.81149 0 0 -0.32558 0 0 -0.06671 0.05494 0.12133 0 -0.06851 0.62454 -0.77834 0.90027 1.12355 2.2234
PRO_49 -1.63006 0.50485 1.37061 -0.09726 0.0019 0.06121 0.36358 -0.59099 -0 -0 0.53642 0.67222 0 0 0 0 0 -0.08753 0.01254 0.47861 0 -0.37217 0 -2.4119 1.16551 1.04094 1.01845
SER_50 -2.53354 0.25437 2.68074 -0.03185 0.00171 0.05497 1.36072 -1.2557 -0 -0 -0.44117 -1.04221 0 0 -0.32558 0 0 -0.0595 0.00042 0.26908 0 -0.31108 0.60111 -0.77834 -0.42997 0.25225 -1.73357
ILE_51 -7.02281 1.08217 1.68044 -0.48786 0.46459 0.10613 1.93629 -1.91827 -0.01556 -0.09721 -0.43353 0.24829 0 0 0 0 0 -0.06587 0.03473 0.46848 0 -0.56607 0 0.73287 -0.63826 0.26225 -4.22919
LYS_52 -5.51411 0.49935 3.88828 -0.49417 0.17557 0.26879 2.15305 -1.95524 -0 -0 -1.68544 0.27968 0 0 0 0 0 0.04557 0.02116 2.76113 0 -4e-05 0 -1.5107 -0.60761 0.52458 -1.15015
HIS_53 -4.30772 0.5154 4.09715 -0.49447 0.00366 0.58643 2.28593 -2.07096 -0.00762 -0.05052 -2.15815 -1.79883 0 0 0 0 0 -0.0397 0.16562 0 3.62303 -0.00889 0 -0.45461 -0.21127 0.63619 0.31069
SER_54 -5.94671 0.50803 5.20274 -0.02536 0.00018 0.02449 3.11311 -2.74913 -0 -0 -2.26126 -0.4075 0 0 -0.97975 0 0 -0.06192 0.01307 0.58703 0 0.25755 0.60083 -0.77834 0.01651 0.51397 -2.37246
ALA_55 -5.84347 0.51103 2.16642 -0.02248 0 0 1.89252 -2.34801 -0.00284 -0.05967 -0.78095 -0.3619 0 0 0 0 0 -0.0047 0 0 0 -0.24204 0 1.8394 -0.39026 0.32047 -3.3265
ILE_56 -8.74408 1.46854 3.7833 -0.4707 0.39135 0.07988 3.0227 -2.99846 -0.01613 -0.09501 -2.55153 0.29809 0 0 0 0 0 -0.04615 0.04208 1.29079 0 -0.29017 0 0.73287 -0.25943 0.66704 -3.69502
GLN_57 -8.10438 0.88091 7.82941 -0.28874 0.04358 0.1959 3.49799 -3.91651 -0.02381 -0.17894 -4.01239 -0.23229 0 0 -0.30856 -0.43896 0 -0.05812 0.02356 0 4.58292 -0.20839 0 -0.18838 -0.13298 0.93066 -0.10751
ALA_58 -3.95141 0.46771 2.95446 -0.02641 0.00204 0 1.74844 -2.05324 -0.00762 -0.05052 -1.63482 -0.41823 0 0 0 0 0 -0.14162 0 0 0 -0.20059 0 1.8394 -0.41189 0.61928 -1.265
VAL_59 -8.00601 1.76799 2.92775 -0.24032 0.15589 0.03726 2.71252 -2.6851 -0.02159 -0.10314 -1.44781 0.03689 0 0 0 0 0 0.00368 0.01679 1.0515 0 -0.42475 0 1.9342 -0.09403 0.76419 -1.61405
LEU_60 -6.64181 0.74299 3.61017 -0.65507 0.269 0.19319 2.4238 -2.39787 -0 -0 -1.46833 -0.02403 0 0 -1.38377 0 0 0.20403 0.30863 1.4262 0 -0.2688 0 0.18072 -0.05442 0.94681 -2.58857
ASN_61 -7.0532 0.85019 5.50413 -0.18242 0.04836 0.2942 2.12837 -2.97592 -0.0477 -0.35088 -2.00329 -0.40676 0 0 0 -0.80357 0 -0.06807 0.00338 0 2.08038 -0.54605 0 -0.93687 -0.59402 0.77572 -4.284
ASP_62 -7.52547 0.98378 9.65313 -0.24016 0.14743 0.78035 5.11751 -4.19637 -0 -0 -6.18797 -1.43547 0 0 -0.50067 -0.9377 0 -0.0743 0.01601 0 2.09618 -0.39541 0 -2.3716 -0.54154 1.16206 -4.45023
PRO_63 -7.31543 1.18591 5.26322 -0.07096 0 0.04355 2.03844 -2.30426 -0 -0 0.1677 0.60403 0 0 0 0 0 -0.21991 0.03294 0.21142 0 -0.73306 0 -2.4119 0.02745 1.31536 -2.16552
GLN_64 -6.01023 0.55516 5.34896 -0.42978 0.06748 0.32698 2.06502 -2.47548 -0 -0 -3.3804 -0.20723 0 0 -1.16093 -0.9377 0 -0.04174 0.11293 0 3.4096 -0.10783 0 -0.18838 -0.06628 0.73877 -2.38109
TYR_65 -9.2849 1.21229 3.56552 -0.62616 0.06963 0.33472 2.10065 -2.43178 -0.00913 -0.05147 -1.84585 -0.11705 0 0 -0.90483 0 0 -0.02924 3e-05 0 2.32916 -0.21927 0.0084 1.2797 0.10276 0.46517 -4.05165
ASN_66 -7.01675 0.75681 7.32343 -0.33832 0.18302 0.63244 3.94397 -3.60729 -0.02102 -0.09591 -3.43063 -0.92383 0 0 -1.41552 -1.02426 0 -0.06139 0.08743 0 1.95975 -0.3383 0 -0.93687 0.36521 0.54122 -3.41681
ASN_67 -3.7144 0.33206 4.22494 -0.22965 0.0099 0.32503 1.90397 -2.12498 -0.01619 -0.1332 -0.95634 -0.32156 0 0 0 -1.03468 0 -0.11678 0.09148 0 3.16311 0.15053 0 -0.93687 0.06637 0.4003 1.08305
ASN_68 -2.92295 0.36938 3.32841 -0.2188 0.00945 0.3108 1.44119 -1.62471 -0 -0 -0.53268 -0.37326 0 0 -0.56961 -1.02426 0 -0.06317 0.00322 0 2.96733 0.07548 0 -0.93687 -0.02483 0.14726 0.36136
ASN_69 -6.20958 0.78569 6.08878 -0.20604 0.02582 0.32533 2.43372 -2.89869 -0.0107 -0.10724 -1.85058 -0.51674 0 0 -0.53786 0 0 -0.03815 0.00556 0 2.19575 -0.47952 0 -0.93687 -0.45866 0.23342 -2.15657
ASN_70 -5.22429 0.22324 4.68815 -0.16856 0.02044 0.23791 1.71362 -2.36439 -0.0176 -0.19415 -1.04994 -0.31878 0 0 0 -1.03468 0 0.05542 0.01449 0 2.16621 0.10425 0 -0.93687 -0.53595 0.30888 -2.31258
ASN_71 -5.26012 0.34119 4.58429 -0.18063 0.02132 0.24345 1.85983 -2.14298 -0.0457 -0.35574 -0.665 -0.36666 0 0 -1.18424 0 0 0.28785 0.04869 0 1.84648 0.06267 0 -0.93687 -0.10793 0.69575 -1.25436
ASN_72 -4.45415 0.29713 5.27619 -0.22179 0.00838 0.32411 2.83746 -2.32973 -0.01738 -0.10828 -2.39524 -0.48982 0 0 -1.23189 0 0 -0.00947 0.00342 0 3.06723 0.22203 0 -0.93687 -0.0349 0.8101 0.61651
LYS_73 -3.90114 0.3416 4.05522 -0.30822 0.02961 0.1426 1.59199 -1.94651 -0.01274 -0.11002 -0.96348 -0.03121 0 0 0 0 0 -0.04626 0.00867 1.68357 0 -0.09 0 -1.5107 -0.26323 0.38259 -0.94767
GLN_74 -5.5925 0.4382 5.69879 -0.85162 0.14114 0.91558 2.43613 -2.73171 -0.01115 -0.09625 -1.88507 -0.90093 0 0 -1.23189 -0.7251 0 -0.01931 0.02851 0 2.93566 -0.25053 0 -0.18838 -0.38855 0.2986 -1.98036
LYS_75 -6.42657 0.57735 6.15251 -0.29417 0.02494 0.12661 3.11541 -2.8119 -0 -0 -1.88733 -0.09898 0 0 0 0 0 0.012 0.0146 1.85938 0 -0.09702 0 -1.5107 -0.33212 0.34128 -1.23474
GLN_76 -9.96022 0.575 9.79681 -0.26697 0.05524 0.20676 4.26552 -4.76207 -0.01558 -0.1397 -4.17849 -0.5128 0 0 -0.51488 -0.44804 0 0.03411 0.02392 0 2.75482 -0.20295 0 -0.18838 -0.31388 0.43304 -3.35873
GLN_77 -4.71769 0.33062 5.29852 -0.27073 0.04169 0.19814 2.0348 -2.54365 -0.01115 -0.09625 -1.156 -0.50005 0 0 0 0 0 -0.01323 0.00702 0 2.90058 -0.07824 0 -0.18838 -0.29152 0.52608 1.47057
HIS_D_78 -5.38037 0.30702 5.5235 -0.37721 0.00913 0.46218 2.85151 -2.74523 -0 -0 -3.15709 -0.38835 0 0 0 -0.7251 0 0.04178 0.00866 0 2.13444 -0.02298 0 -0.45461 -0.19651 0.43017 -1.67906
LEU_79 -9.46326 0.8736 5.36825 -0.47856 0.15738 0.11893 2.0842 -3.38819 -0 -0 -0.83444 0.19137 0 0 0 0 0 -0.04163 0.14553 0.24302 0 -0.24369 0 0.18072 -0.23443 0.40956 -4.91164
GLY_80 -2.46315 0.14698 2.98182 -6e-05 0 0 1.26749 -1.50415 -0 -0 -1.06225 -0.38954 0 0 0 0 0 -0.14219 0 0 0 -1.37154 0 0.83697 -0.27772 0.33313 -1.64421
HIS_81 -5.69408 0.30829 4.61313 -0.42589 0.13154 0.41395 1.10915 -2.23883 -0.01956 -0.1976 -0.95879 -0.23544 0 0 0 0 0 -0.00736 0.03105 0 2.87101 -0.11287 0 -0.45461 -0.07026 0.20323 -0.73395
ASP_82 -2.49146 0.24982 3.50484 -0.11031 0.01294 0.32593 1.26038 -1.59263 -0.00544 -0.06349 -1.44268 -1.1834 0 0 -0.59847 0 0 -0.02907 0.00113 0 2.09956 -0.3592 0 -2.3716 -0.09813 0.33291 -2.55837
ALA_83 -2.18843 0.25149 2.63027 -0.02364 0 0 1.18696 -1.33948 -0 -0 -2.08426 -0.36729 0 0 -1.11336 0 0 -0.08803 0 0 0 -0.3652 0 1.8394 -0.50956 0.33142 -1.83971
ASN_84 -3.42601 0.27388 4.262 -0.31302 0.09604 0.53552 1.86676 -2.02057 -0 -0 -1.51016 -0.67246 0 0 -0.93303 0 0 -0.07495 0.03891 0 1.81006 -0.51902 0 -0.93687 -0.40739 0.25902 -1.67131
ASN_85 -5.91495 0.33559 6.03374 -0.22175 0.05385 0.34641 3.07368 -2.91763 -0.01593 -0.12183 -2.23167 -0.43569 0 0 -1.53492 -0.44804 0 -0.05045 0.44265 0 2.7224 -0.03803 0 -0.93687 -0.02452 0.4368 -1.44717
ASN_86 -4.26047 0.48814 3.89337 -0.19419 0.03446 0.31023 1.71962 -1.99877 -0.01741 -0.18026 -1.51008 -0.40702 0 0 -0.93303 0 0 -0.05594 0.0366 0 1.88884 -0.33756 0 -0.93687 -0.31233 0.49717 -2.2755
ASP_87 -3.016 0.12932 4.27496 -0.26383 0.16961 0.89756 1.92776 -1.92745 -0.012 -0.11323 -1.634 -1.19482 0 0 -0.53964 0 0 0.07129 0.0078 0 1.95157 -0.82461 0 -2.3716 -0.44884 0.53487 -2.38126
HIS_88 -5.99961 0.35064 5.98871 -0.52808 0.03851 0.62563 2.06613 -2.78307 -0 -0 -1.64153 -0.13438 0 0 -0.35068 0 0 -0.04948 0.0089 0 1.64797 -0.55768 0 -0.45461 -0.01345 0.76059 -1.02549
SER_89 -2.54526 0.19495 3.86189 -0.03049 0 0.05175 1.96585 -1.64126 -0 -0 -2.72282 -1.09006 0 0 -1.49433 0 0 -0.00919 0.00113 1.02515 0 -0.04614 0.66684 -0.77834 -0.19776 0.75177 -2.03631
HIS_90 -1.85266 0.03921 1.97232 -0.85323 0.02809 0.99701 0.39753 -0.899 -0 -0 -0.15863 -2.77705 0 0 0 0 0 -0.06172 0.11337 0 1.86437 -0.10292 0 -0.45461 -0.57438 0.57212 -1.75018
HIS_D:CtermProteinFull_91 -2.0306 0.1975 2.84531 -0.8652 0.13196 1.56778 0.8999 -1.17461 -0 -0 -1.65178 -1.61991 0 0 -0.95469 0 0 0 0.00042 0 2.12715 0 0 -0.45461 -0.27778 0.41049 -0.84867
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697148 DOMAINID 687830 MODEL 5 carbonic anhydrase
MODEL     5
REMARK    Rerank model05.pdb score: 43.231
REMARK    S_0000_0004
REMARK    SCORE           score:        -204.959
REMARK    SCORE         fa_elec:        -141.951
REMARK    SCORE     cart_bonded:          49.877
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.763
REMARK    SCORE          fa_rep:          49.695
REMARK    SCORE     hbond_lr_bb:          -4.449
REMARK    SCORE          fa_dun:         126.500
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.609
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -488.285
REMARK    SCORE           omega:          -0.064
REMARK    SCORE          fa_sol:         346.266
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -29.139
REMARK    SCORE        hbond_sc:         -11.451
REMARK    SCORE         p_aa_pp:         -22.739
REMARK    SCORE     lk_ball_wtd:         -18.523
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -14.528
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -204.959
REMARK    SCORE     hbond_sr_bb:         -50.305
REMARK    SCORE             ref:         -19.233
ATOM      1  N   SER A   1       0.434  -0.278   0.959  1.00 11.50           N  
ATOM      2  CA  SER A   1       1.579  -0.110   0.078  1.00 10.81           C  
ATOM      3  C   SER A   1       2.149   1.297   0.136  1.00 10.03           C  
ATOM      4  O   SER A   1       3.366   1.471   0.228  1.00 10.23           O  
ATOM      5  CB  SER A   1       1.172  -0.433  -1.336  1.00 15.41           C  
ATOM      6  OG  SER A   1       0.803  -1.771  -1.434  1.00 15.41           O  
ATOM      7 1H   SER A   1       0.733  -0.211   1.921  1.00 13.80           H  
ATOM      8 2H   SER A   1      -0.259   0.428   0.768  1.00 13.80           H  
ATOM      9 3H   SER A   1       0.038  -1.192   0.788  1.00 13.80           H  
ATOM     10  HA  SER A   1       2.357  -0.807   0.389  1.00 12.97           H  
ATOM     11 1HB  SER A   1       0.343   0.203  -1.637  1.00 18.49           H  
ATOM     12 2HB  SER A   1       2.006  -0.228  -2.008  1.00 18.49           H  
ATOM     13  HG  SER A   1       0.595  -1.924  -2.364  1.00 18.49           H  
ATOM     14  N   PHE A   2       1.273   2.301   0.104  1.00  9.34           N  
ATOM     15  CA  PHE A   2       1.719   3.684   0.136  1.00  8.75           C  
ATOM     16  C   PHE A   2       0.967   4.430   1.241  1.00  8.22           C  
ATOM     17  O   PHE A   2      -0.148   4.025   1.573  1.00  8.15           O  
ATOM     18  CB  PHE A   2       1.444   4.337  -1.217  1.00 12.49           C  
ATOM     19  CG  PHE A   2       2.138   3.644  -2.346  1.00 12.49           C  
ATOM     20  CD1 PHE A   2       1.459   2.715  -3.121  1.00 12.49           C  
ATOM     21  CD2 PHE A   2       3.471   3.887  -2.621  1.00 12.49           C  
ATOM     22  CE1 PHE A   2       2.093   2.054  -4.147  1.00 12.49           C  
ATOM     23  CE2 PHE A   2       4.107   3.225  -3.648  1.00 12.49           C  
ATOM     24  CZ  PHE A   2       3.416   2.307  -4.411  1.00 12.49           C  
ATOM     25  H   PHE A   2       0.283   2.122   0.032  1.00 11.21           H  
ATOM     26  HA  PHE A   2       2.787   3.685   0.313  1.00 10.50           H  
ATOM     27 1HB  PHE A   2       0.373   4.332  -1.416  1.00 14.99           H  
ATOM     28 2HB  PHE A   2       1.765   5.371  -1.202  1.00 14.99           H  
ATOM     29  HD1 PHE A   2       0.410   2.511  -2.910  1.00 14.99           H  
ATOM     30  HD2 PHE A   2       4.023   4.606  -2.017  1.00 14.99           H  
ATOM     31  HE1 PHE A   2       1.546   1.328  -4.749  1.00 14.99           H  
ATOM     32  HE2 PHE A   2       5.159   3.423  -3.855  1.00 14.99           H  
ATOM     33  HZ  PHE A   2       3.921   1.784  -5.222  1.00 14.99           H  
ATOM     34  N   PRO A   3       1.540   5.488   1.852  1.00  8.16           N  
ATOM     35  CA  PRO A   3       0.872   6.352   2.812  1.00  7.94           C  
ATOM     36  C   PRO A   3      -0.392   6.974   2.180  1.00  7.41           C  
ATOM     37  O   PRO A   3      -0.337   7.410   1.018  1.00  7.26           O  
ATOM     38  CB  PRO A   3       1.944   7.410   3.126  1.00 11.91           C  
ATOM     39  CG  PRO A   3       3.258   6.712   2.849  1.00 11.91           C  
ATOM     40  CD  PRO A   3       2.981   5.781   1.677  1.00 11.91           C  
ATOM     41  HA  PRO A   3       0.657   5.733   3.689  1.00  9.53           H  
ATOM     42 1HB  PRO A   3       1.785   8.308   2.521  1.00 14.29           H  
ATOM     43 2HB  PRO A   3       1.861   7.729   4.182  1.00 14.29           H  
ATOM     44 1HG  PRO A   3       4.043   7.456   2.631  1.00 14.29           H  
ATOM     45 2HG  PRO A   3       3.587   6.168   3.750  1.00 14.29           H  
ATOM     46 1HD  PRO A   3       3.182   6.261   0.714  1.00 14.29           H  
ATOM     47 2HD  PRO A   3       3.599   4.887   1.841  1.00 14.29           H  
ATOM     48  N   PRO A   4      -1.467   7.159   2.975  1.00  7.42           N  
ATOM     49  CA  PRO A   4      -2.780   7.693   2.626  1.00  7.29           C  
ATOM     50  C   PRO A   4      -2.658   9.167   2.255  1.00  7.22           C  
ATOM     51  O   PRO A   4      -1.589   9.732   2.492  1.00  7.46           O  
ATOM     52  CB  PRO A   4      -3.576   7.457   3.931  1.00 10.94           C  
ATOM     53  CG  PRO A   4      -2.556   7.445   5.020  1.00 10.94           C  
ATOM     54  CD  PRO A   4      -1.344   6.819   4.415  1.00 10.94           C  
ATOM     55  HA  PRO A   4      -3.175   7.091   1.795  1.00  8.75           H  
ATOM     56 1HB  PRO A   4      -4.289   8.252   4.112  1.00 13.13           H  
ATOM     57 2HB  PRO A   4      -4.147   6.517   3.864  1.00 13.13           H  
ATOM     58 1HG  PRO A   4      -2.362   8.466   5.384  1.00 13.13           H  
ATOM     59 2HG  PRO A   4      -2.931   6.868   5.883  1.00 13.13           H  
ATOM     60 1HD  PRO A   4      -0.457   7.292   4.870  1.00 13.13           H  
ATOM     61 2HD  PRO A   4      -1.376   5.728   4.571  1.00 13.13           H  
ATOM     62  N   PRO A   5      -3.710   9.789   1.663  1.00  7.23           N  
ATOM     63  CA  PRO A   5      -3.820  11.202   1.271  1.00  7.38           C  
ATOM     64  C   PRO A   5      -3.131  12.179   2.226  1.00  7.58           C  
ATOM     65  O   PRO A   5      -2.478  13.121   1.791  1.00  7.89           O  
ATOM     66  CB  PRO A   5      -5.344  11.374   1.230  1.00 11.07           C  
ATOM     67  CG  PRO A   5      -5.850  10.000   0.766  1.00 11.07           C  
ATOM     68  CD  PRO A   5      -4.971   9.009   1.428  1.00 11.07           C  
ATOM     69  HA  PRO A   5      -3.394  11.304   0.262  1.00  8.86           H  
ATOM     70 1HB  PRO A   5      -5.711  11.654   2.229  1.00 13.28           H  
ATOM     71 2HB  PRO A   5      -5.635  12.182   0.582  1.00 13.28           H  
ATOM     72 1HG  PRO A   5      -6.912   9.875   1.029  1.00 13.28           H  
ATOM     73 2HG  PRO A   5      -5.793   9.900  -0.320  1.00 13.28           H  
ATOM     74 1HD  PRO A   5      -5.457   8.690   2.344  1.00 13.28           H  
ATOM     75 2HD  PRO A   5      -4.800   8.176   0.732  1.00 13.28           H  
ATOM     76  N   ALA A   6      -3.225  11.921   3.528  1.00  7.70           N  
ATOM     77  CA  ALA A   6      -2.599  12.735   4.564  1.00  8.14           C  
ATOM     78  C   ALA A   6      -1.109  12.986   4.318  1.00  8.00           C  
ATOM     79  O   ALA A   6      -0.550  13.957   4.833  1.00  8.22           O  
ATOM     80  CB  ALA A   6      -2.745  12.082   5.899  1.00 11.22           C  
ATOM     81  H   ALA A   6      -3.785  11.145   3.840  1.00  9.24           H  
ATOM     82  HA  ALA A   6      -3.101  13.685   4.584  1.00  9.77           H  
ATOM     83 1HB  ALA A   6      -2.294  12.733   6.641  1.00 13.46           H  
ATOM     84 2HB  ALA A   6      -3.787  11.946   6.117  1.00 13.46           H  
ATOM     85 3HB  ALA A   6      -2.237  11.119   5.895  1.00 13.46           H  
ATOM     86  N   ASN A   7      -0.445  12.041   3.638  1.00  7.91           N  
ATOM     87  CA  ASN A   7       0.989  12.042   3.379  1.00  8.08           C  
ATOM     88  C   ASN A   7       1.762  12.027   4.693  1.00  7.97           C  
ATOM     89  O   ASN A   7       2.738  12.756   4.879  1.00  8.19           O  
ATOM     90  CB  ASN A   7       1.370  13.234   2.514  1.00 11.25           C  
ATOM     91  CG  ASN A   7       2.703  13.080   1.829  1.00 11.25           C  
ATOM     92  OD1 ASN A   7       3.123  11.958   1.501  1.00 11.25           O  
ATOM     93  ND2 ASN A   7       3.372  14.185   1.593  1.00 11.25           N  
ATOM     94  H   ASN A   7      -0.989  11.281   3.230  1.00  9.49           H  
ATOM     95  HA  ASN A   7       1.236  11.125   2.843  1.00  9.70           H  
ATOM     96 1HB  ASN A   7       0.596  13.387   1.755  1.00 13.50           H  
ATOM     97 2HB  ASN A   7       1.399  14.134   3.128  1.00 13.50           H  
ATOM     98 1HD2 ASN A   7       4.263  14.148   1.138  1.00 13.50           H  
ATOM     99 2HD2 ASN A   7       2.988  15.066   1.874  1.00 13.50           H  
ATOM    100  N   ASN A   8       1.295  11.158   5.584  1.00  7.91           N  
ATOM    101  CA  ASN A   8       1.801  10.903   6.918  1.00  8.09           C  
ATOM    102  C   ASN A   8       1.742   9.417   7.252  1.00  7.87           C  
ATOM    103  O   ASN A   8       0.948   8.672   6.673  1.00  8.11           O  
ATOM    104  CB  ASN A   8       1.015  11.687   7.931  1.00 11.25           C  
ATOM    105  CG  ASN A   8       1.392  13.106   8.031  1.00 11.25           C  
ATOM    106  OD1 ASN A   8       2.350  13.358   8.774  1.00 11.25           O  
ATOM    107  ND2 ASN A   8       0.759  14.018   7.348  1.00 11.25           N  
ATOM    108  H   ASN A   8       0.508  10.605   5.282  1.00  9.49           H  
ATOM    109  HA  ASN A   8       2.846  11.213   6.961  1.00  9.71           H  
ATOM    110 1HB  ASN A   8      -0.044  11.622   7.687  1.00 13.50           H  
ATOM    111 2HB  ASN A   8       1.163  11.230   8.898  1.00 13.50           H  
ATOM    112 1HD2 ASN A   8       1.045  14.970   7.414  1.00 13.50           H  
ATOM    113 2HD2 ASN A   8       0.025  13.784   6.693  1.00 13.50           H  
ATOM    114  N   GLY A   9       2.543   8.980   8.231  1.00  7.73           N  
ATOM    115  CA  GLY A   9       2.580   7.572   8.675  1.00  7.87           C  
ATOM    116  C   GLY A   9       1.401   7.195   9.579  1.00  7.40           C  
ATOM    117  O   GLY A   9       1.577   6.753  10.722  1.00  7.76           O  
ATOM    118  H   GLY A   9       3.152   9.651   8.685  1.00  9.28           H  
ATOM    119 1HA  GLY A   9       2.583   6.922   7.799  1.00  9.44           H  
ATOM    120 2HA  GLY A   9       3.514   7.387   9.204  1.00  9.44           H  
ATOM    121  N   PHE A  10       0.212   7.390   9.040  1.00  6.84           N  
ATOM    122  CA  PHE A  10      -1.046   7.173   9.721  1.00  6.60           C  
ATOM    123  C   PHE A  10      -1.443   5.719   9.757  1.00  6.18           C  
ATOM    124  O   PHE A  10      -1.114   4.943   8.860  1.00  6.10           O  
ATOM    125  CB  PHE A  10      -2.130   8.021   9.081  1.00  9.34           C  
ATOM    126  CG  PHE A  10      -2.039   9.513   9.383  1.00  9.34           C  
ATOM    127  CD1 PHE A  10      -1.090  10.082  10.259  1.00  9.34           C  
ATOM    128  CD2 PHE A  10      -2.951  10.348   8.828  1.00  9.34           C  
ATOM    129  CE1 PHE A  10      -1.110  11.431  10.527  1.00  9.34           C  
ATOM    130  CE2 PHE A  10      -2.956  11.668   9.106  1.00  9.34           C  
ATOM    131  CZ  PHE A  10      -2.048  12.221   9.947  1.00  9.34           C  
ATOM    132  H   PHE A  10       0.223   7.731   8.080  1.00  8.21           H  
ATOM    133  HA  PHE A  10      -0.933   7.471  10.755  1.00  7.92           H  
ATOM    134 1HB  PHE A  10      -2.073   7.901   8.006  1.00 11.21           H  
ATOM    135 2HB  PHE A  10      -3.101   7.665   9.394  1.00 11.21           H  
ATOM    136  HD1 PHE A  10      -0.332   9.480  10.742  1.00 11.21           H  
ATOM    137  HD2 PHE A  10      -3.704   9.948   8.158  1.00 11.21           H  
ATOM    138  HE1 PHE A  10      -0.373  11.867  11.205  1.00 11.21           H  
ATOM    139  HE2 PHE A  10      -3.696  12.275   8.646  1.00 11.21           H  
ATOM    140  HZ  PHE A  10      -2.073  13.289  10.153  1.00 11.21           H  
ATOM    141  N   GLN A  11      -2.120   5.342  10.843  1.00  6.24           N  
ATOM    142  CA  GLN A  11      -2.566   3.988  11.080  1.00  6.17           C  
ATOM    143  C   GLN A  11      -4.085   3.876  10.971  1.00  5.64           C  
ATOM    144  O   GLN A  11      -4.669   2.862  11.354  1.00  5.90           O  
ATOM    145  CB  GLN A  11      -2.087   3.551  12.459  1.00  8.66           C  
ATOM    146  CG  GLN A  11      -0.565   3.716  12.629  1.00  8.66           C  
ATOM    147  CD  GLN A  11       0.251   2.954  11.616  1.00  8.66           C  
ATOM    148  OE1 GLN A  11       0.091   1.739  11.455  1.00  8.66           O  
ATOM    149  NE2 GLN A  11       1.133   3.672  10.907  1.00  8.66           N  
ATOM    150  H   GLN A  11      -2.383   6.032  11.543  1.00  7.49           H  
ATOM    151  HA  GLN A  11      -2.125   3.337  10.323  1.00  7.40           H  
ATOM    152 1HB  GLN A  11      -2.588   4.146  13.224  1.00 10.39           H  
ATOM    153 2HB  GLN A  11      -2.345   2.506  12.625  1.00 10.39           H  
ATOM    154 1HG  GLN A  11      -0.308   4.770  12.533  1.00 10.39           H  
ATOM    155 2HG  GLN A  11      -0.288   3.360  13.618  1.00 10.39           H  
ATOM    156 1HE2 GLN A  11       1.693   3.225  10.213  1.00 10.39           H  
ATOM    157 2HE2 GLN A  11       1.235   4.691  11.046  1.00 10.39           H  
ATOM    158  N   GLY A  12      -4.725   4.942  10.486  1.00  5.19           N  
ATOM    159  CA  GLY A  12      -6.179   4.990  10.357  1.00  4.95           C  
ATOM    160  C   GLY A  12      -6.951   5.255  11.659  1.00  4.59           C  
ATOM    161  O   GLY A  12      -8.078   4.770  11.801  1.00  4.88           O  
ATOM    162  H   GLY A  12      -4.169   5.722  10.170  1.00  6.23           H  
ATOM    163 1HA  GLY A  12      -6.438   5.764   9.635  1.00  5.94           H  
ATOM    164 2HA  GLY A  12      -6.523   4.050   9.930  1.00  5.94           H  
ATOM    165  N   THR A  13      -6.364   5.987  12.618  1.00  4.22           N  
ATOM    166  CA  THR A  13      -7.085   6.248  13.867  1.00  4.11           C  
ATOM    167  C   THR A  13      -8.107   7.336  13.585  1.00  3.70           C  
ATOM    168  O   THR A  13      -8.027   8.007  12.557  1.00  3.40           O  
ATOM    169  CB  THR A  13      -6.167   6.739  14.997  1.00  5.80           C  
ATOM    170  OG1 THR A  13      -5.654   8.038  14.663  1.00  5.80           O  
ATOM    171  CG2 THR A  13      -5.004   5.762  15.169  1.00  5.80           C  
ATOM    172  H   THR A  13      -5.424   6.378  12.488  1.00  5.06           H  
ATOM    173  HA  THR A  13      -7.605   5.344  14.184  1.00  4.93           H  
ATOM    174  HB  THR A  13      -6.733   6.810  15.925  1.00  6.96           H  
ATOM    175  HG1 THR A  13      -5.288   8.439  15.470  1.00  6.96           H  
ATOM    176 1HG2 THR A  13      -4.351   6.112  15.967  1.00  6.96           H  
ATOM    177 2HG2 THR A  13      -5.396   4.778  15.422  1.00  6.96           H  
ATOM    178 3HG2 THR A  13      -4.436   5.689  14.251  1.00  6.96           H  
ATOM    179  N   GLN A  14      -9.043   7.601  14.496  1.00  3.76           N  
ATOM    180  CA  GLN A  14     -10.052   8.606  14.150  1.00  3.53           C  
ATOM    181  C   GLN A  14      -9.487   9.996  13.864  1.00  3.17           C  
ATOM    182  O   GLN A  14      -9.957  10.667  12.940  1.00  2.88           O  
ATOM    183  CB  GLN A  14     -11.107   8.709  15.249  1.00  5.03           C  
ATOM    184  CG  GLN A  14     -12.296   9.611  14.898  1.00  5.03           C  
ATOM    185  CD  GLN A  14     -13.094   9.063  13.718  1.00  5.03           C  
ATOM    186  OE1 GLN A  14     -13.439   7.879  13.695  1.00  5.03           O  
ATOM    187  NE2 GLN A  14     -13.394   9.916  12.746  1.00  5.03           N  
ATOM    188  H   GLN A  14      -9.086   7.089  15.367  1.00  4.51           H  
ATOM    189  HA  GLN A  14     -10.548   8.268  13.246  1.00  4.24           H  
ATOM    190 1HB  GLN A  14     -11.490   7.717  15.482  1.00  6.04           H  
ATOM    191 2HB  GLN A  14     -10.643   9.106  16.156  1.00  6.04           H  
ATOM    192 1HG  GLN A  14     -12.958   9.662  15.759  1.00  6.04           H  
ATOM    193 2HG  GLN A  14     -11.942  10.611  14.644  1.00  6.04           H  
ATOM    194 1HE2 GLN A  14     -13.920   9.609  11.946  1.00  6.04           H  
ATOM    195 2HE2 GLN A  14     -13.091  10.866  12.806  1.00  6.04           H  
ATOM    196  N   GLU A  15      -8.473  10.424  14.609  1.00  3.28           N  
ATOM    197  CA  GLU A  15      -7.900  11.745  14.383  1.00  3.13           C  
ATOM    198  C   GLU A  15      -7.210  11.780  13.022  1.00  2.81           C  
ATOM    199  O   GLU A  15      -7.303  12.758  12.267  1.00  2.56           O  
ATOM    200  CB  GLU A  15      -6.902  12.066  15.498  1.00  4.44           C  
ATOM    201  CG  GLU A  15      -7.541  12.191  16.887  1.00  4.44           C  
ATOM    202  CD  GLU A  15      -7.833  10.838  17.517  1.00  4.44           C  
ATOM    203  OE1 GLU A  15      -7.411   9.840  16.959  1.00  4.44           O  
ATOM    204  OE2 GLU A  15      -8.479  10.798  18.531  1.00  4.44           O  
ATOM    205  H   GLU A  15      -8.116   9.843  15.372  1.00  3.94           H  
ATOM    206  HA  GLU A  15      -8.702  12.485  14.389  1.00  3.76           H  
ATOM    207 1HB  GLU A  15      -6.137  11.291  15.538  1.00  5.33           H  
ATOM    208 2HB  GLU A  15      -6.402  13.008  15.274  1.00  5.33           H  
ATOM    209 1HG  GLU A  15      -6.872  12.751  17.540  1.00  5.33           H  
ATOM    210 2HG  GLU A  15      -8.471  12.751  16.794  1.00  5.33           H  
ATOM    211  N   GLN A  16      -6.520  10.691  12.708  1.00  2.95           N  
ATOM    212  CA  GLN A  16      -5.811  10.560  11.453  1.00  2.86           C  
ATOM    213  C   GLN A  16      -6.786  10.531  10.278  1.00  2.53           C  
ATOM    214  O   GLN A  16      -6.514  11.117   9.226  1.00  2.33           O  
ATOM    215  CB  GLN A  16      -4.966   9.318  11.528  1.00  4.05           C  
ATOM    216  CG  GLN A  16      -3.831   9.475  12.524  1.00  4.05           C  
ATOM    217  CD  GLN A  16      -3.028   8.244  12.687  1.00  4.05           C  
ATOM    218  OE1 GLN A  16      -3.498   7.122  12.393  1.00  4.05           O  
ATOM    219  NE2 GLN A  16      -1.800   8.407  13.182  1.00  4.05           N  
ATOM    220  H   GLN A  16      -6.461   9.930  13.391  1.00  3.54           H  
ATOM    221  HA  GLN A  16      -5.158  11.424  11.331  1.00  3.43           H  
ATOM    222 1HB  GLN A  16      -5.586   8.504  11.863  1.00  4.86           H  
ATOM    223 2HB  GLN A  16      -4.602   9.058  10.565  1.00  4.86           H  
ATOM    224 1HG  GLN A  16      -3.186  10.268  12.187  1.00  4.86           H  
ATOM    225 2HG  GLN A  16      -4.244   9.743  13.488  1.00  4.86           H  
ATOM    226 1HE2 GLN A  16      -1.197   7.621  13.335  1.00  4.86           H  
ATOM    227 2HE2 GLN A  16      -1.471   9.326  13.417  1.00  4.86           H  
ATOM    228  N   LEU A  17      -7.925   9.857  10.462  1.00  2.59           N  
ATOM    229  CA  LEU A  17      -8.943   9.778   9.429  1.00  2.52           C  
ATOM    230  C   LEU A  17      -9.517  11.155   9.162  1.00  2.19           C  
ATOM    231  O   LEU A  17      -9.711  11.519   8.008  1.00  2.06           O  
ATOM    232  CB  LEU A  17     -10.057   8.803   9.826  1.00  3.55           C  
ATOM    233  CG  LEU A  17      -9.669   7.290   9.872  1.00  3.55           C  
ATOM    234  CD1 LEU A  17     -10.808   6.513  10.504  1.00  3.55           C  
ATOM    235  CD2 LEU A  17      -9.369   6.756   8.470  1.00  3.55           C  
ATOM    236  H   LEU A  17      -8.055   9.359  11.344  1.00  3.11           H  
ATOM    237  HA  LEU A  17      -8.482   9.436   8.517  1.00  3.02           H  
ATOM    238 1HB  LEU A  17     -10.408   9.081  10.820  1.00  4.26           H  
ATOM    239 2HB  LEU A  17     -10.886   8.921   9.127  1.00  4.26           H  
ATOM    240  HG  LEU A  17      -8.796   7.162  10.480  1.00  4.26           H  
ATOM    241 1HD1 LEU A  17     -10.533   5.459  10.562  1.00  4.26           H  
ATOM    242 2HD1 LEU A  17     -10.994   6.883  11.504  1.00  4.26           H  
ATOM    243 3HD1 LEU A  17     -11.708   6.624   9.904  1.00  4.26           H  
ATOM    244 1HD2 LEU A  17      -9.106   5.700   8.548  1.00  4.26           H  
ATOM    245 2HD2 LEU A  17     -10.251   6.867   7.841  1.00  4.26           H  
ATOM    246 3HD2 LEU A  17      -8.545   7.287   8.027  1.00  4.26           H  
ATOM    247  N   GLN A  18      -9.712  11.966  10.210  1.00  2.20           N  
ATOM    248  CA  GLN A  18     -10.235  13.316  10.004  1.00  2.13           C  
ATOM    249  C   GLN A  18      -9.284  14.120   9.114  1.00  1.85           C  
ATOM    250  O   GLN A  18      -9.737  14.847   8.223  1.00  1.78           O  
ATOM    251  CB  GLN A  18     -10.447  14.018  11.348  1.00  3.01           C  
ATOM    252  CG  GLN A  18     -11.609  13.448  12.154  1.00  3.01           C  
ATOM    253  CD  GLN A  18     -11.687  13.997  13.562  1.00  3.01           C  
ATOM    254  OE1 GLN A  18     -10.718  14.560  14.076  1.00  3.01           O  
ATOM    255  NE2 GLN A  18     -12.840  13.836  14.198  1.00  3.01           N  
ATOM    256  H   GLN A  18      -9.576  11.592  11.155  1.00  2.64           H  
ATOM    257  HA  GLN A  18     -11.197  13.240   9.496  1.00  2.56           H  
ATOM    258 1HB  GLN A  18      -9.543  13.930  11.948  1.00  3.61           H  
ATOM    259 2HB  GLN A  18     -10.630  15.077  11.183  1.00  3.61           H  
ATOM    260 1HG  GLN A  18     -12.534  13.704  11.640  1.00  3.61           H  
ATOM    261 2HG  GLN A  18     -11.509  12.375  12.205  1.00  3.61           H  
ATOM    262 1HE2 GLN A  18     -12.946  14.179  15.132  1.00  3.61           H  
ATOM    263 2HE2 GLN A  18     -13.611  13.388  13.748  1.00  3.61           H  
ATOM    264  N   VAL A  19      -7.972  13.951   9.318  1.00  1.87           N  
ATOM    265  CA  VAL A  19      -6.981  14.617   8.472  1.00  1.89           C  
ATOM    266  C   VAL A  19      -7.084  14.121   7.023  1.00  1.71           C  
ATOM    267  O   VAL A  19      -7.045  14.926   6.089  1.00  1.69           O  
ATOM    268  CB  VAL A  19      -5.560  14.393   9.004  1.00  2.64           C  
ATOM    269  CG1 VAL A  19      -4.507  14.923   7.989  1.00  2.64           C  
ATOM    270  CG2 VAL A  19      -5.403  15.086  10.343  1.00  2.64           C  
ATOM    271  H   VAL A  19      -7.684  13.386  10.128  1.00  2.24           H  
ATOM    272  HA  VAL A  19      -7.186  15.687   8.488  1.00  2.27           H  
ATOM    273  HB  VAL A  19      -5.413  13.346   9.143  1.00  3.17           H  
ATOM    274 1HG1 VAL A  19      -3.507  14.751   8.380  1.00  3.17           H  
ATOM    275 2HG1 VAL A  19      -4.602  14.412   7.035  1.00  3.17           H  
ATOM    276 3HG1 VAL A  19      -4.657  15.993   7.840  1.00  3.17           H  
ATOM    277 1HG2 VAL A  19      -4.402  14.906  10.732  1.00  3.17           H  
ATOM    278 2HG2 VAL A  19      -5.561  16.155  10.219  1.00  3.17           H  
ATOM    279 3HG2 VAL A  19      -6.137  14.692  11.044  1.00  3.17           H  
ATOM    280  N   ILE A  20      -7.208  12.805   6.841  1.00  1.77           N  
ATOM    281  CA  ILE A  20      -7.335  12.212   5.511  1.00  1.87           C  
ATOM    282  C   ILE A  20      -8.580  12.760   4.803  1.00  1.67           C  
ATOM    283  O   ILE A  20      -8.514  13.115   3.614  1.00  1.72           O  
ATOM    284  CB  ILE A  20      -7.399  10.664   5.618  1.00  2.58           C  
ATOM    285  CG1 ILE A  20      -6.007  10.129   6.093  1.00  2.58           C  
ATOM    286  CG2 ILE A  20      -7.824  10.037   4.279  1.00  2.58           C  
ATOM    287  CD1 ILE A  20      -5.974   8.676   6.567  1.00  2.58           C  
ATOM    288  H   ILE A  20      -7.178  12.200   7.671  1.00  2.12           H  
ATOM    289  HA  ILE A  20      -6.458  12.485   4.925  1.00  2.24           H  
ATOM    290  HB  ILE A  20      -8.124  10.393   6.374  1.00  3.10           H  
ATOM    291 1HG1 ILE A  20      -5.315  10.225   5.267  1.00  3.10           H  
ATOM    292 2HG1 ILE A  20      -5.661  10.754   6.907  1.00  3.10           H  
ATOM    293 1HG2 ILE A  20      -7.875   8.959   4.373  1.00  3.10           H  
ATOM    294 2HG2 ILE A  20      -8.806  10.403   3.981  1.00  3.10           H  
ATOM    295 3HG2 ILE A  20      -7.106  10.296   3.523  1.00  3.10           H  
ATOM    296 1HD1 ILE A  20      -4.964   8.418   6.868  1.00  3.10           H  
ATOM    297 2HD1 ILE A  20      -6.634   8.562   7.416  1.00  3.10           H  
ATOM    298 3HD1 ILE A  20      -6.288   8.008   5.774  1.00  3.10           H  
ATOM    299  N   GLU A  21      -9.708  12.809   5.517  1.00  1.66           N  
ATOM    300  CA  GLU A  21     -10.944  13.338   4.973  1.00  1.77           C  
ATOM    301  C   GLU A  21     -10.774  14.804   4.605  1.00  1.66           C  
ATOM    302  O   GLU A  21     -11.195  15.221   3.532  1.00  1.78           O  
ATOM    303  CB  GLU A  21     -12.085  13.179   5.978  1.00  2.44           C  
ATOM    304  CG  GLU A  21     -12.544  11.733   6.201  1.00  2.44           C  
ATOM    305  CD  GLU A  21     -13.545  11.605   7.320  1.00  2.44           C  
ATOM    306  OE1 GLU A  21     -13.774  12.584   7.994  1.00  2.44           O  
ATOM    307  OE2 GLU A  21     -14.075  10.534   7.505  1.00  2.44           O  
ATOM    308  H   GLU A  21      -9.698  12.462   6.476  1.00  1.99           H  
ATOM    309  HA  GLU A  21     -11.193  12.779   4.073  1.00  2.12           H  
ATOM    310 1HB  GLU A  21     -11.768  13.578   6.941  1.00  2.93           H  
ATOM    311 2HB  GLU A  21     -12.944  13.762   5.648  1.00  2.93           H  
ATOM    312 1HG  GLU A  21     -12.996  11.365   5.281  1.00  2.93           H  
ATOM    313 2HG  GLU A  21     -11.677  11.113   6.417  1.00  2.93           H  
ATOM    314  N   ALA A  22     -10.069  15.588   5.429  1.00  1.60           N  
ATOM    315  CA  ALA A  22      -9.880  16.994   5.104  1.00  1.78           C  
ATOM    316  C   ALA A  22      -9.207  17.161   3.745  1.00  1.77           C  
ATOM    317  O   ALA A  22      -9.629  18.014   2.954  1.00  1.98           O  
ATOM    318  CB  ALA A  22      -9.045  17.671   6.173  1.00  2.42           C  
ATOM    319  H   ALA A  22      -9.757  15.225   6.336  1.00  1.92           H  
ATOM    320  HA  ALA A  22     -10.861  17.464   5.063  1.00  2.14           H  
ATOM    321 1HB  ALA A  22      -8.933  18.726   5.935  1.00  2.90           H  
ATOM    322 2HB  ALA A  22      -9.540  17.562   7.138  1.00  2.90           H  
ATOM    323 3HB  ALA A  22      -8.066  17.204   6.217  1.00  2.90           H  
ATOM    324  N   PHE A  23      -8.213  16.313   3.435  1.00  1.69           N  
ATOM    325  CA  PHE A  23      -7.573  16.392   2.122  1.00  1.91           C  
ATOM    326  C   PHE A  23      -8.558  16.074   1.018  1.00  1.76           C  
ATOM    327  O   PHE A  23      -8.645  16.813   0.034  1.00  1.80           O  
ATOM    328  CB  PHE A  23      -6.392  15.422   2.015  1.00  2.59           C  
ATOM    329  CG  PHE A  23      -5.128  15.946   2.560  1.00  2.59           C  
ATOM    330  CD1 PHE A  23      -4.797  15.795   3.878  1.00  2.59           C  
ATOM    331  CD2 PHE A  23      -4.242  16.584   1.725  1.00  2.59           C  
ATOM    332  CE1 PHE A  23      -3.613  16.288   4.367  1.00  2.59           C  
ATOM    333  CE2 PHE A  23      -3.056  17.070   2.202  1.00  2.59           C  
ATOM    334  CZ  PHE A  23      -2.739  16.923   3.526  1.00  2.59           C  
ATOM    335  H   PHE A  23      -7.877  15.669   4.162  1.00  2.03           H  
ATOM    336  HA  PHE A  23      -7.208  17.408   1.979  1.00  2.29           H  
ATOM    337 1HB  PHE A  23      -6.634  14.504   2.551  1.00  3.11           H  
ATOM    338 2HB  PHE A  23      -6.233  15.156   0.975  1.00  3.11           H  
ATOM    339  HD1 PHE A  23      -5.472  15.288   4.529  1.00  3.11           H  
ATOM    340  HD2 PHE A  23      -4.492  16.697   0.676  1.00  3.11           H  
ATOM    341  HE1 PHE A  23      -3.360  16.164   5.418  1.00  3.11           H  
ATOM    342  HE2 PHE A  23      -2.367  17.566   1.534  1.00  3.11           H  
ATOM    343  HZ  PHE A  23      -1.794  17.305   3.906  1.00  3.11           H  
ATOM    344  N   SER A  24      -9.341  15.016   1.208  1.00  1.74           N  
ATOM    345  CA  SER A  24     -10.325  14.606   0.216  1.00  1.85           C  
ATOM    346  C   SER A  24     -11.355  15.704  -0.039  1.00  1.75           C  
ATOM    347  O   SER A  24     -11.695  16.017  -1.187  1.00  1.85           O  
ATOM    348  CB  SER A  24     -11.023  13.345   0.687  1.00  2.54           C  
ATOM    349  OG  SER A  24     -11.982  12.920  -0.231  1.00  2.54           O  
ATOM    350  H   SER A  24      -9.206  14.444   2.053  1.00  2.09           H  
ATOM    351  HA  SER A  24      -9.802  14.396  -0.716  1.00  2.22           H  
ATOM    352 1HB  SER A  24     -10.284  12.559   0.842  1.00  3.05           H  
ATOM    353 2HB  SER A  24     -11.500  13.534   1.644  1.00  3.05           H  
ATOM    354  HG  SER A  24     -12.361  12.117   0.131  1.00  3.05           H  
ATOM    355  N   ASN A  25     -11.839  16.314   1.037  1.00  1.73           N  
ATOM    356  CA  ASN A  25     -12.852  17.341   0.937  1.00  1.86           C  
ATOM    357  C   ASN A  25     -12.322  18.570   0.208  1.00  1.79           C  
ATOM    358  O   ASN A  25     -13.003  19.116  -0.669  1.00  1.89           O  
ATOM    359  CB  ASN A  25     -13.311  17.720   2.328  1.00  2.56           C  
ATOM    360  CG  ASN A  25     -14.111  16.629   2.996  1.00  2.56           C  
ATOM    361  OD1 ASN A  25     -14.656  15.729   2.347  1.00  2.56           O  
ATOM    362  ND2 ASN A  25     -14.178  16.690   4.299  1.00  2.56           N  
ATOM    363  H   ASN A  25     -11.517  16.007   1.954  1.00  2.08           H  
ATOM    364  HA  ASN A  25     -13.692  16.948   0.364  1.00  2.23           H  
ATOM    365 1HB  ASN A  25     -12.435  17.934   2.944  1.00  3.07           H  
ATOM    366 2HB  ASN A  25     -13.910  18.628   2.282  1.00  3.07           H  
ATOM    367 1HD2 ASN A  25     -14.685  15.993   4.806  1.00  3.07           H  
ATOM    368 2HD2 ASN A  25     -13.721  17.430   4.790  1.00  3.07           H  
ATOM    369  N   ALA A  26     -11.091  18.990   0.542  1.00  1.74           N  
ATOM    370  CA  ALA A  26     -10.493  20.153  -0.099  1.00  1.88           C  
ATOM    371  C   ALA A  26     -10.347  19.928  -1.586  1.00  1.83           C  
ATOM    372  O   ALA A  26     -10.652  20.815  -2.386  1.00  1.97           O  
ATOM    373  CB  ALA A  26      -9.129  20.439   0.498  1.00  2.58           C  
ATOM    374  H   ALA A  26     -10.585  18.513   1.296  1.00  2.09           H  
ATOM    375  HA  ALA A  26     -11.154  21.008   0.057  1.00  2.26           H  
ATOM    376 1HB  ALA A  26      -8.698  21.315   0.021  1.00  3.10           H  
ATOM    377 2HB  ALA A  26      -9.233  20.614   1.568  1.00  3.10           H  
ATOM    378 3HB  ALA A  26      -8.480  19.575   0.334  1.00  3.10           H  
ATOM    379  N   ILE A  27      -9.932  18.720  -1.956  1.00  1.76           N  
ATOM    380  CA  ILE A  27      -9.748  18.380  -3.344  1.00  1.94           C  
ATOM    381  C   ILE A  27     -11.073  18.398  -4.073  1.00  1.87           C  
ATOM    382  O   ILE A  27     -11.161  18.952  -5.163  1.00  1.96           O  
ATOM    383  CB  ILE A  27      -9.032  17.055  -3.478  1.00  2.64           C  
ATOM    384  CG1 ILE A  27      -7.611  17.239  -2.971  1.00  2.64           C  
ATOM    385  CG2 ILE A  27      -9.089  16.579  -4.937  1.00  2.64           C  
ATOM    386  CD1 ILE A  27      -6.908  15.980  -2.746  1.00  2.64           C  
ATOM    387  H   ILE A  27      -9.679  18.036  -1.235  1.00  2.11           H  
ATOM    388  HA  ILE A  27      -9.104  19.130  -3.790  1.00  2.33           H  
ATOM    389  HB  ILE A  27      -9.495  16.348  -2.816  1.00  3.17           H  
ATOM    390 1HG1 ILE A  27      -7.051  17.833  -3.686  1.00  3.17           H  
ATOM    391 2HG1 ILE A  27      -7.642  17.781  -2.031  1.00  3.17           H  
ATOM    392 1HG2 ILE A  27      -8.613  15.654  -5.030  1.00  3.17           H  
ATOM    393 2HG2 ILE A  27     -10.116  16.455  -5.231  1.00  3.17           H  
ATOM    394 3HG2 ILE A  27      -8.607  17.309  -5.589  1.00  3.17           H  
ATOM    395 1HD1 ILE A  27      -5.927  16.177  -2.365  1.00  3.17           H  
ATOM    396 2HD1 ILE A  27      -7.463  15.393  -2.014  1.00  3.17           H  
ATOM    397 3HD1 ILE A  27      -6.828  15.438  -3.652  1.00  3.17           H  
ATOM    398  N   LYS A  28     -12.131  17.808  -3.514  1.00  1.87           N  
ATOM    399  CA  LYS A  28     -13.402  17.888  -4.226  1.00  2.04           C  
ATOM    400  C   LYS A  28     -13.738  19.338  -4.575  1.00  2.07           C  
ATOM    401  O   LYS A  28     -14.135  19.623  -5.715  1.00  2.26           O  
ATOM    402  CB  LYS A  28     -14.537  17.264  -3.417  1.00  2.79           C  
ATOM    403  CG  LYS A  28     -15.911  17.359  -4.104  1.00  2.79           C  
ATOM    404  CD  LYS A  28     -17.001  16.623  -3.322  1.00  2.79           C  
ATOM    405  CE  LYS A  28     -18.375  16.809  -3.976  1.00  2.79           C  
ATOM    406  NZ  LYS A  28     -19.465  16.113  -3.217  1.00  2.79           N  
ATOM    407  H   LYS A  28     -12.045  17.311  -2.619  1.00  2.24           H  
ATOM    408  HA  LYS A  28     -13.309  17.343  -5.162  1.00  2.45           H  
ATOM    409 1HB  LYS A  28     -14.312  16.213  -3.228  1.00  3.35           H  
ATOM    410 2HB  LYS A  28     -14.602  17.761  -2.446  1.00  3.35           H  
ATOM    411 1HG  LYS A  28     -16.200  18.411  -4.156  1.00  3.35           H  
ATOM    412 2HG  LYS A  28     -15.846  16.996  -5.112  1.00  3.35           H  
ATOM    413 1HD  LYS A  28     -16.768  15.556  -3.286  1.00  3.35           H  
ATOM    414 2HD  LYS A  28     -17.036  17.007  -2.302  1.00  3.35           H  
ATOM    415 1HE  LYS A  28     -18.603  17.873  -4.020  1.00  3.35           H  
ATOM    416 2HE  LYS A  28     -18.342  16.413  -4.993  1.00  3.35           H  
ATOM    417 1HZ  LYS A  28     -20.351  16.263  -3.683  1.00  3.35           H  
ATOM    418 2HZ  LYS A  28     -19.278  15.114  -3.180  1.00  3.35           H  
ATOM    419 3HZ  LYS A  28     -19.516  16.479  -2.279  1.00  3.35           H  
ATOM    420  N   GLU A  29     -13.563  20.262  -3.614  1.00  2.03           N  
ATOM    421  CA  GLU A  29     -13.835  21.668  -3.891  1.00  2.24           C  
ATOM    422  C   GLU A  29     -12.903  22.218  -4.977  1.00  2.11           C  
ATOM    423  O   GLU A  29     -13.342  22.988  -5.845  1.00  2.32           O  
ATOM    424  CB  GLU A  29     -13.695  22.520  -2.624  1.00  3.06           C  
ATOM    425  CG  GLU A  29     -14.777  22.296  -1.574  1.00  3.06           C  
ATOM    426  CD  GLU A  29     -14.576  23.149  -0.340  1.00  3.06           C  
ATOM    427  OE1 GLU A  29     -13.539  23.761  -0.229  1.00  3.06           O  
ATOM    428  OE2 GLU A  29     -15.463  23.197   0.481  1.00  3.06           O  
ATOM    429  H   GLU A  29     -13.266  19.963  -2.674  1.00  2.44           H  
ATOM    430  HA  GLU A  29     -14.860  21.751  -4.250  1.00  2.69           H  
ATOM    431 1HB  GLU A  29     -12.735  22.307  -2.155  1.00  3.67           H  
ATOM    432 2HB  GLU A  29     -13.698  23.574  -2.894  1.00  3.67           H  
ATOM    433 1HG  GLU A  29     -15.748  22.523  -2.010  1.00  3.67           H  
ATOM    434 2HG  GLU A  29     -14.772  21.243  -1.288  1.00  3.67           H  
ATOM    435  N   HIS A  30     -11.626  21.805  -4.956  1.00  1.92           N  
ATOM    436  CA  HIS A  30     -10.657  22.279  -5.937  1.00  1.97           C  
ATOM    437  C   HIS A  30     -11.042  21.821  -7.329  1.00  1.65           C  
ATOM    438  O   HIS A  30     -11.025  22.614  -8.267  1.00  1.57           O  
ATOM    439  CB  HIS A  30      -9.265  21.686  -5.675  1.00  2.74           C  
ATOM    440  CG  HIS A  30      -8.599  22.103  -4.412  1.00  2.74           C  
ATOM    441  ND1 HIS A  30      -7.467  21.479  -3.950  1.00  2.74           N  
ATOM    442  CD2 HIS A  30      -8.892  23.064  -3.504  1.00  2.74           C  
ATOM    443  CE1 HIS A  30      -7.090  22.029  -2.817  1.00  2.74           C  
ATOM    444  NE2 HIS A  30      -7.936  22.998  -2.522  1.00  2.74           N  
ATOM    445  H   HIS A  30     -11.309  21.223  -4.170  1.00  2.30           H  
ATOM    446  HA  HIS A  30     -10.606  23.366  -5.926  1.00  2.36           H  
ATOM    447 1HB  HIS A  30      -9.332  20.606  -5.676  1.00  3.29           H  
ATOM    448 2HB  HIS A  30      -8.611  21.953  -6.502  1.00  3.29           H  
ATOM    449  HD2 HIS A  30      -9.734  23.756  -3.541  1.00  3.29           H  
ATOM    450  HE1 HIS A  30      -6.225  21.730  -2.227  1.00  3.29           H  
ATOM    451  HE2 HIS A  30      -7.900  23.595  -1.709  1.00  3.29           H  
ATOM    452  N   LEU A  31     -11.437  20.557  -7.453  1.00  1.69           N  
ATOM    453  CA  LEU A  31     -11.776  19.971  -8.740  1.00  1.72           C  
ATOM    454  C   LEU A  31     -13.006  20.617  -9.361  1.00  1.70           C  
ATOM    455  O   LEU A  31     -13.013  20.958 -10.552  1.00  1.69           O  
ATOM    456  CB  LEU A  31     -12.019  18.471  -8.543  1.00  2.40           C  
ATOM    457  CG  LEU A  31     -10.774  17.611  -8.155  1.00  2.40           C  
ATOM    458  CD1 LEU A  31     -11.217  16.227  -7.789  1.00  2.40           C  
ATOM    459  CD2 LEU A  31      -9.821  17.525  -9.267  1.00  2.40           C  
ATOM    460  H   LEU A  31     -11.433  19.975  -6.616  1.00  2.03           H  
ATOM    461  HA  LEU A  31     -10.946  20.126  -9.410  1.00  2.06           H  
ATOM    462 1HB  LEU A  31     -12.754  18.352  -7.743  1.00  2.88           H  
ATOM    463 2HB  LEU A  31     -12.444  18.071  -9.446  1.00  2.88           H  
ATOM    464  HG  LEU A  31     -10.288  18.056  -7.300  1.00  2.88           H  
ATOM    465 1HD1 LEU A  31     -10.357  15.625  -7.499  1.00  2.88           H  
ATOM    466 2HD1 LEU A  31     -11.911  16.293  -6.973  1.00  2.88           H  
ATOM    467 3HD1 LEU A  31     -11.682  15.773  -8.622  1.00  2.88           H  
ATOM    468 1HD2 LEU A  31      -8.993  16.904  -8.947  1.00  2.88           H  
ATOM    469 2HD2 LEU A  31     -10.303  17.067 -10.115  1.00  2.88           H  
ATOM    470 3HD2 LEU A  31      -9.449  18.496  -9.550  1.00  2.88           H  
ATOM    471  N   MET A  32     -14.023  20.866  -8.541  1.00  1.92           N  
ATOM    472  CA  MET A  32     -15.224  21.511  -9.040  1.00  2.17           C  
ATOM    473  C   MET A  32     -14.913  22.963  -9.434  1.00  1.97           C  
ATOM    474  O   MET A  32     -15.474  23.495 -10.404  1.00  2.14           O  
ATOM    475  CB  MET A  32     -16.334  21.375  -8.014  1.00  2.94           C  
ATOM    476  CG  MET A  32     -16.785  19.909  -7.868  1.00  2.94           C  
ATOM    477  SD  MET A  32     -18.052  19.622  -6.628  1.00  2.94           S  
ATOM    478  CE  MET A  32     -19.508  20.260  -7.447  1.00  2.94           C  
ATOM    479  H   MET A  32     -13.970  20.544  -7.569  1.00  2.30           H  
ATOM    480  HA  MET A  32     -15.543  20.990  -9.943  1.00  2.60           H  
ATOM    481 1HB  MET A  32     -15.971  21.721  -7.041  1.00  3.53           H  
ATOM    482 2HB  MET A  32     -17.177  21.990  -8.303  1.00  3.53           H  
ATOM    483 1HG  MET A  32     -17.159  19.563  -8.830  1.00  3.53           H  
ATOM    484 2HG  MET A  32     -15.921  19.293  -7.615  1.00  3.53           H  
ATOM    485 1HE  MET A  32     -20.373  20.138  -6.796  1.00  3.53           H  
ATOM    486 2HE  MET A  32     -19.375  21.315  -7.672  1.00  3.53           H  
ATOM    487 3HE  MET A  32     -19.673  19.709  -8.375  1.00  3.53           H  
ATOM    488  N   SER A  33     -14.002  23.603  -8.684  1.00  1.79           N  
ATOM    489  CA  SER A  33     -13.578  24.960  -8.992  1.00  1.83           C  
ATOM    490  C   SER A  33     -12.866  24.972 -10.346  1.00  1.61           C  
ATOM    491  O   SER A  33     -13.130  25.840 -11.176  1.00  1.87           O  
ATOM    492  CB  SER A  33     -12.659  25.501  -7.907  1.00  2.55           C  
ATOM    493  OG  SER A  33     -13.339  25.631  -6.684  1.00  2.55           O  
ATOM    494  H   SER A  33     -13.624  23.151  -7.848  1.00  2.15           H  
ATOM    495  HA  SER A  33     -14.460  25.597  -9.053  1.00  2.20           H  
ATOM    496 1HB  SER A  33     -11.805  24.856  -7.782  1.00  3.06           H  
ATOM    497 2HB  SER A  33     -12.283  26.471  -8.217  1.00  3.06           H  
ATOM    498  HG  SER A  33     -13.451  24.714  -6.342  1.00  3.06           H  
ATOM    499  N   LEU A  34     -12.041  23.953 -10.627  1.00  1.39           N  
ATOM    500  CA  LEU A  34     -11.321  23.892 -11.899  1.00  1.51           C  
ATOM    501  C   LEU A  34     -12.294  23.848 -13.055  1.00  1.67           C  
ATOM    502  O   LEU A  34     -12.045  24.438 -14.119  1.00  1.93           O  
ATOM    503  CB  LEU A  34     -10.525  22.607 -12.038  1.00  2.06           C  
ATOM    504  CG  LEU A  34      -9.406  22.365 -11.118  1.00  2.06           C  
ATOM    505  CD1 LEU A  34      -8.915  21.021 -11.413  1.00  2.06           C  
ATOM    506  CD2 LEU A  34      -8.336  23.395 -11.225  1.00  2.06           C  
ATOM    507  H   LEU A  34     -11.832  23.282  -9.881  1.00  1.67           H  
ATOM    508  HA  LEU A  34     -10.688  24.766 -11.998  1.00  1.81           H  
ATOM    509 1HB  LEU A  34     -11.206  21.778 -11.931  1.00  2.47           H  
ATOM    510 2HB  LEU A  34     -10.133  22.565 -13.042  1.00  2.47           H  
ATOM    511  HG  LEU A  34      -9.759  22.362 -10.136  1.00  2.47           H  
ATOM    512 1HD1 LEU A  34      -8.152  20.812 -10.741  1.00  2.47           H  
ATOM    513 2HD1 LEU A  34      -9.706  20.293 -11.306  1.00  2.47           H  
ATOM    514 3HD1 LEU A  34      -8.546  21.002 -12.428  1.00  2.47           H  
ATOM    515 1HD2 LEU A  34      -7.579  23.130 -10.529  1.00  2.47           H  
ATOM    516 2HD2 LEU A  34      -7.926  23.411 -12.213  1.00  2.47           H  
ATOM    517 3HD2 LEU A  34      -8.722  24.377 -10.978  1.00  2.47           H  
ATOM    518  N   GLN A  35     -13.404  23.118 -12.873  1.00  1.76           N  
ATOM    519  CA  GLN A  35     -14.389  23.039 -13.938  1.00  2.16           C  
ATOM    520  C   GLN A  35     -14.962  24.426 -14.215  1.00  2.33           C  
ATOM    521  O   GLN A  35     -15.051  24.847 -15.369  1.00  2.64           O  
ATOM    522  CB  GLN A  35     -15.525  22.071 -13.570  1.00  2.87           C  
ATOM    523  CG  GLN A  35     -15.131  20.601 -13.546  1.00  2.87           C  
ATOM    524  CD  GLN A  35     -16.281  19.683 -13.102  1.00  2.87           C  
ATOM    525  OE1 GLN A  35     -16.543  19.449 -11.901  1.00  2.87           O  
ATOM    526  NE2 GLN A  35     -16.989  19.167 -14.099  1.00  2.87           N  
ATOM    527  H   GLN A  35     -13.509  22.590 -11.997  1.00  2.11           H  
ATOM    528  HA  GLN A  35     -13.900  22.682 -14.842  1.00  2.59           H  
ATOM    529 1HB  GLN A  35     -15.909  22.323 -12.586  1.00  3.44           H  
ATOM    530 2HB  GLN A  35     -16.343  22.190 -14.277  1.00  3.44           H  
ATOM    531 1HG  GLN A  35     -14.812  20.300 -14.542  1.00  3.44           H  
ATOM    532 2HG  GLN A  35     -14.308  20.481 -12.840  1.00  3.44           H  
ATOM    533 1HE2 GLN A  35     -17.769  18.559 -13.923  1.00  3.44           H  
ATOM    534 2HE2 GLN A  35     -16.750  19.384 -15.042  1.00  3.44           H  
ATOM    535  N   ALA A  36     -15.290  25.161 -13.147  1.00  2.24           N  
ATOM    536  CA  ALA A  36     -15.798  26.527 -13.271  1.00  2.55           C  
ATOM    537  C   ALA A  36     -14.763  27.481 -13.893  1.00  2.64           C  
ATOM    538  O   ALA A  36     -15.107  28.377 -14.667  1.00  3.03           O  
ATOM    539  CB  ALA A  36     -16.210  27.047 -11.906  1.00  3.45           C  
ATOM    540  H   ALA A  36     -15.226  24.722 -12.218  1.00  2.69           H  
ATOM    541  HA  ALA A  36     -16.668  26.501 -13.925  1.00  3.06           H  
ATOM    542 1HB  ALA A  36     -16.619  28.050 -12.008  1.00  4.14           H  
ATOM    543 2HB  ALA A  36     -16.963  26.385 -11.480  1.00  4.14           H  
ATOM    544 3HB  ALA A  36     -15.343  27.074 -11.252  1.00  4.14           H  
ATOM    545  N   ARG A  37     -13.495  27.275 -13.532  1.00  2.40           N  
ATOM    546  CA  ARG A  37     -12.370  28.101 -13.960  1.00  2.64           C  
ATOM    547  C   ARG A  37     -11.736  27.752 -15.311  1.00  2.76           C  
ATOM    548  O   ARG A  37     -11.071  28.608 -15.895  1.00  3.04           O  
ATOM    549  CB  ARG A  37     -11.272  28.039 -12.909  1.00  3.60           C  
ATOM    550  CG  ARG A  37     -11.591  28.709 -11.575  1.00  3.60           C  
ATOM    551  CD  ARG A  37     -10.488  28.508 -10.600  1.00  3.60           C  
ATOM    552  NE  ARG A  37     -10.806  29.066  -9.287  1.00  3.60           N  
ATOM    553  CZ  ARG A  37     -10.624  30.351  -8.903  1.00  3.60           C  
ATOM    554  NH1 ARG A  37     -10.119  31.244  -9.734  1.00  3.60           N  
ATOM    555  NH2 ARG A  37     -10.959  30.712  -7.675  1.00  3.60           N  
ATOM    556  H   ARG A  37     -13.323  26.531 -12.856  1.00  2.88           H  
ATOM    557  HA  ARG A  37     -12.730  29.127 -14.017  1.00  3.17           H  
ATOM    558 1HB  ARG A  37     -11.038  27.000 -12.709  1.00  4.32           H  
ATOM    559 2HB  ARG A  37     -10.372  28.504 -13.305  1.00  4.32           H  
ATOM    560 1HG  ARG A  37     -11.730  29.775 -11.736  1.00  4.32           H  
ATOM    561 2HG  ARG A  37     -12.504  28.288 -11.160  1.00  4.32           H  
ATOM    562 1HD  ARG A  37     -10.328  27.432 -10.475  1.00  4.32           H  
ATOM    563 2HD  ARG A  37      -9.570  28.963 -10.966  1.00  4.32           H  
ATOM    564  HE  ARG A  37     -11.198  28.433  -8.602  1.00  4.32           H  
ATOM    565 1HH1 ARG A  37      -9.861  30.981 -10.671  1.00  4.32           H  
ATOM    566 2HH1 ARG A  37      -9.990  32.201  -9.432  1.00  4.32           H  
ATOM    567 1HH2 ARG A  37     -11.349  30.031  -7.035  1.00  4.32           H  
ATOM    568 2HH2 ARG A  37     -10.831  31.667  -7.373  1.00  4.32           H  
ATOM    569  N   ASP A  38     -11.950  26.535 -15.828  1.00  2.80           N  
ATOM    570  CA  ASP A  38     -11.309  26.062 -17.063  1.00  3.05           C  
ATOM    571  C   ASP A  38      -9.788  26.038 -16.897  1.00  2.95           C  
ATOM    572  O   ASP A  38      -9.038  26.492 -17.771  1.00  3.29           O  
ATOM    573  CB  ASP A  38     -11.681  26.951 -18.270  1.00  4.17           C  
ATOM    574  CG  ASP A  38     -11.431  26.285 -19.654  1.00  4.17           C  
ATOM    575  OD1 ASP A  38     -11.527  25.077 -19.743  1.00  4.17           O  
ATOM    576  OD2 ASP A  38     -11.140  27.003 -20.596  1.00  4.17           O  
ATOM    577  H   ASP A  38     -12.498  25.851 -15.301  1.00  3.36           H  
ATOM    578  HA  ASP A  38     -11.649  25.043 -17.256  1.00  3.66           H  
ATOM    579 1HB  ASP A  38     -12.733  27.225 -18.197  1.00  5.00           H  
ATOM    580 2HB  ASP A  38     -11.107  27.873 -18.236  1.00  5.00           H  
ATOM    581  N   ARG A  39      -9.335  25.477 -15.772  1.00  2.61           N  
ATOM    582  CA  ARG A  39      -7.900  25.372 -15.494  1.00  2.61           C  
ATOM    583  C   ARG A  39      -7.523  23.959 -15.044  1.00  2.43           C  
ATOM    584  O   ARG A  39      -8.383  23.236 -14.560  1.00  2.29           O  
ATOM    585  CB  ARG A  39      -7.500  26.390 -14.424  1.00  3.66           C  
ATOM    586  CG  ARG A  39      -7.696  27.858 -14.841  1.00  3.66           C  
ATOM    587  CD  ARG A  39      -6.727  28.294 -15.895  1.00  3.66           C  
ATOM    588  NE  ARG A  39      -6.892  29.697 -16.234  1.00  3.66           N  
ATOM    589  CZ  ARG A  39      -7.739  30.174 -17.186  1.00  3.66           C  
ATOM    590  NH1 ARG A  39      -8.506  29.355 -17.896  1.00  3.66           N  
ATOM    591  NH2 ARG A  39      -7.796  31.482 -17.406  1.00  3.66           N  
ATOM    592  H   ARG A  39     -10.043  25.128 -15.111  1.00  3.13           H  
ATOM    593  HA  ARG A  39      -7.380  25.600 -16.415  1.00  3.13           H  
ATOM    594 1HB  ARG A  39      -8.108  26.226 -13.533  1.00  4.39           H  
ATOM    595 2HB  ARG A  39      -6.461  26.252 -14.132  1.00  4.39           H  
ATOM    596 1HG  ARG A  39      -8.694  28.006 -15.218  1.00  4.39           H  
ATOM    597 2HG  ARG A  39      -7.552  28.497 -13.973  1.00  4.39           H  
ATOM    598 1HD  ARG A  39      -5.713  28.155 -15.521  1.00  4.39           H  
ATOM    599 2HD  ARG A  39      -6.850  27.715 -16.799  1.00  4.39           H  
ATOM    600  HE  ARG A  39      -6.334  30.367 -15.724  1.00  4.39           H  
ATOM    601 1HH1 ARG A  39      -8.494  28.333 -17.747  1.00  4.39           H  
ATOM    602 2HH1 ARG A  39      -9.133  29.709 -18.605  1.00  4.39           H  
ATOM    603 1HH2 ARG A  39      -7.217  32.111 -16.869  1.00  4.39           H  
ATOM    604 2HH2 ARG A  39      -8.422  31.848 -18.107  1.00  4.39           H  
ATOM    605  N   PRO A  40      -6.297  23.478 -15.328  1.00  2.60           N  
ATOM    606  CA  PRO A  40      -5.787  22.209 -14.854  1.00  2.59           C  
ATOM    607  C   PRO A  40      -5.428  22.252 -13.379  1.00  2.17           C  
ATOM    608  O   PRO A  40      -4.810  23.229 -12.917  1.00  2.05           O  
ATOM    609  CB  PRO A  40      -4.558  22.008 -15.744  1.00  3.88           C  
ATOM    610  CG  PRO A  40      -4.100  23.407 -16.104  1.00  3.88           C  
ATOM    611  CD  PRO A  40      -5.367  24.228 -16.203  1.00  3.88           C  
ATOM    612  HA  PRO A  40      -6.544  21.436 -15.034  1.00  3.11           H  
ATOM    613 1HB  PRO A  40      -3.795  21.425 -15.209  1.00  4.66           H  
ATOM    614 2HB  PRO A  40      -4.837  21.418 -16.632  1.00  4.66           H  
ATOM    615 1HG  PRO A  40      -3.408  23.787 -15.339  1.00  4.66           H  
ATOM    616 2HG  PRO A  40      -3.539  23.381 -17.051  1.00  4.66           H  
ATOM    617 1HD  PRO A  40      -5.164  25.232 -15.816  1.00  4.66           H  
ATOM    618 2HD  PRO A  40      -5.724  24.240 -17.248  1.00  4.66           H  
ATOM    619  N   LEU A  41      -5.661  21.128 -12.695  1.00  2.14           N  
ATOM    620  CA  LEU A  41      -5.315  20.949 -11.289  1.00  1.92           C  
ATOM    621  C   LEU A  41      -3.836  21.150 -11.094  1.00  1.87           C  
ATOM    622  O   LEU A  41      -3.397  21.773 -10.141  1.00  1.78           O  
ATOM    623  CB  LEU A  41      -5.700  19.550 -10.774  1.00  2.78           C  
ATOM    624  CG  LEU A  41      -5.617  19.315  -9.207  1.00  2.78           C  
ATOM    625  CD1 LEU A  41      -6.574  20.264  -8.411  1.00  2.78           C  
ATOM    626  CD2 LEU A  41      -5.974  17.918  -8.949  1.00  2.78           C  
ATOM    627  H   LEU A  41      -6.181  20.386 -13.162  1.00  2.57           H  
ATOM    628  HA  LEU A  41      -5.843  21.694 -10.720  1.00  2.30           H  
ATOM    629 1HB  LEU A  41      -6.682  19.271 -11.126  1.00  3.34           H  
ATOM    630 2HB  LEU A  41      -5.006  18.842 -11.224  1.00  3.34           H  
ATOM    631  HG  LEU A  41      -4.631  19.504  -8.864  1.00  3.34           H  
ATOM    632 1HD1 LEU A  41      -6.484  20.055  -7.346  1.00  3.34           H  
ATOM    633 2HD1 LEU A  41      -6.312  21.301  -8.583  1.00  3.34           H  
ATOM    634 3HD1 LEU A  41      -7.603  20.095  -8.709  1.00  3.34           H  
ATOM    635 1HD2 LEU A  41      -5.920  17.725  -7.888  1.00  3.34           H  
ATOM    636 2HD2 LEU A  41      -6.970  17.734  -9.299  1.00  3.34           H  
ATOM    637 3HD2 LEU A  41      -5.288  17.274  -9.479  1.00  3.34           H  
ATOM    638  N   VAL A  42      -3.045  20.703 -12.057  1.00  2.13           N  
ATOM    639  CA  VAL A  42      -1.600  20.770 -11.944  1.00  2.31           C  
ATOM    640  C   VAL A  42      -1.107  22.194 -11.671  1.00  2.29           C  
ATOM    641  O   VAL A  42      -0.112  22.366 -10.964  1.00  2.42           O  
ATOM    642  CB  VAL A  42      -0.955  20.168 -13.206  1.00  3.16           C  
ATOM    643  CG1 VAL A  42       0.554  20.395 -13.219  1.00  3.16           C  
ATOM    644  CG2 VAL A  42      -1.262  18.679 -13.224  1.00  3.16           C  
ATOM    645  H   VAL A  42      -3.466  20.223 -12.839  1.00  2.56           H  
ATOM    646  HA  VAL A  42      -1.299  20.148 -11.107  1.00  2.77           H  
ATOM    647  HB  VAL A  42      -1.373  20.646 -14.092  1.00  3.79           H  
ATOM    648 1HG1 VAL A  42       0.976  19.950 -14.120  1.00  3.79           H  
ATOM    649 2HG1 VAL A  42       0.784  21.459 -13.214  1.00  3.79           H  
ATOM    650 3HG1 VAL A  42       1.000  19.925 -12.341  1.00  3.79           H  
ATOM    651 1HG2 VAL A  42      -0.835  18.229 -14.111  1.00  3.79           H  
ATOM    652 2HG2 VAL A  42      -0.834  18.216 -12.338  1.00  3.79           H  
ATOM    653 3HG2 VAL A  42      -2.332  18.516 -13.225  1.00  3.79           H  
ATOM    654  N   SER A  43      -1.707  23.207 -12.301  1.00  2.29           N  
ATOM    655  CA  SER A  43      -1.264  24.566 -12.035  1.00  2.49           C  
ATOM    656  C   SER A  43      -1.981  25.104 -10.796  1.00  2.28           C  
ATOM    657  O   SER A  43      -1.386  25.745  -9.923  1.00  2.49           O  
ATOM    658  CB  SER A  43      -1.558  25.466 -13.225  1.00  3.40           C  
ATOM    659  OG  SER A  43      -0.796  25.105 -14.350  1.00  3.40           O  
ATOM    660  H   SER A  43      -2.533  23.053 -12.877  1.00  2.75           H  
ATOM    661  HA  SER A  43      -0.191  24.560 -11.846  1.00  2.99           H  
ATOM    662 1HB  SER A  43      -2.621  25.399 -13.467  1.00  4.08           H  
ATOM    663 2HB  SER A  43      -1.350  26.499 -12.957  1.00  4.08           H  
ATOM    664  HG  SER A  43      -1.072  25.694 -15.055  1.00  4.08           H  
ATOM    665  N   PHE A  44      -3.273  24.796 -10.676  1.00  2.09           N  
ATOM    666  CA  PHE A  44      -4.107  25.291  -9.584  1.00  2.16           C  
ATOM    667  C   PHE A  44      -3.538  24.906  -8.219  1.00  2.09           C  
ATOM    668  O   PHE A  44      -3.391  25.750  -7.319  1.00  2.25           O  
ATOM    669  CB  PHE A  44      -5.504  24.723  -9.734  1.00  3.00           C  
ATOM    670  CG  PHE A  44      -6.506  25.180  -8.740  1.00  3.00           C  
ATOM    671  CD1 PHE A  44      -7.174  26.380  -8.934  1.00  3.00           C  
ATOM    672  CD2 PHE A  44      -6.796  24.431  -7.613  1.00  3.00           C  
ATOM    673  CE1 PHE A  44      -8.108  26.814  -8.029  1.00  3.00           C  
ATOM    674  CE2 PHE A  44      -7.723  24.874  -6.713  1.00  3.00           C  
ATOM    675  CZ  PHE A  44      -8.384  26.060  -6.918  1.00  3.00           C  
ATOM    676  H   PHE A  44      -3.721  24.229 -11.403  1.00  2.51           H  
ATOM    677  HA  PHE A  44      -4.152  26.378  -9.648  1.00  2.59           H  
ATOM    678 1HB  PHE A  44      -5.873  24.949 -10.734  1.00  3.60           H  
ATOM    679 2HB  PHE A  44      -5.435  23.654  -9.655  1.00  3.60           H  
ATOM    680  HD1 PHE A  44      -6.951  26.978  -9.818  1.00  3.60           H  
ATOM    681  HD2 PHE A  44      -6.278  23.488  -7.438  1.00  3.60           H  
ATOM    682  HE1 PHE A  44      -8.622  27.754  -8.187  1.00  3.60           H  
ATOM    683  HE2 PHE A  44      -7.933  24.298  -5.838  1.00  3.60           H  
ATOM    684  HZ  PHE A  44      -9.120  26.404  -6.193  1.00  3.60           H  
ATOM    685  N   LEU A  45      -3.171  23.622  -8.095  1.00  2.09           N  
ATOM    686  CA  LEU A  45      -2.687  23.011  -6.870  1.00  2.37           C  
ATOM    687  C   LEU A  45      -1.411  23.651  -6.390  1.00  2.52           C  
ATOM    688  O   LEU A  45      -1.036  23.448  -5.251  1.00  2.76           O  
ATOM    689  CB  LEU A  45      -2.475  21.477  -6.989  1.00  3.20           C  
ATOM    690  CG  LEU A  45      -1.262  20.875  -7.804  1.00  3.20           C  
ATOM    691  CD1 LEU A  45      -0.013  20.727  -6.880  1.00  3.20           C  
ATOM    692  CD2 LEU A  45      -1.664  19.477  -8.359  1.00  3.20           C  
ATOM    693  H   LEU A  45      -3.294  23.012  -8.897  1.00  2.51           H  
ATOM    694  HA  LEU A  45      -3.445  23.164  -6.102  1.00  2.84           H  
ATOM    695 1HB  LEU A  45      -2.400  21.083  -5.982  1.00  3.84           H  
ATOM    696 2HB  LEU A  45      -3.370  21.076  -7.448  1.00  3.84           H  
ATOM    697  HG  LEU A  45      -1.001  21.538  -8.631  1.00  3.84           H  
ATOM    698 1HD1 LEU A  45       0.804  20.299  -7.458  1.00  3.84           H  
ATOM    699 2HD1 LEU A  45       0.312  21.669  -6.491  1.00  3.84           H  
ATOM    700 3HD1 LEU A  45      -0.254  20.061  -6.045  1.00  3.84           H  
ATOM    701 1HD2 LEU A  45      -0.827  19.056  -8.916  1.00  3.84           H  
ATOM    702 2HD2 LEU A  45      -1.921  18.812  -7.534  1.00  3.84           H  
ATOM    703 3HD2 LEU A  45      -2.499  19.577  -9.012  1.00  3.84           H  
ATOM    704  N   SER A  46      -0.695  24.413  -7.212  1.00  2.57           N  
ATOM    705  CA  SER A  46       0.536  25.016  -6.727  1.00  2.99           C  
ATOM    706  C   SER A  46       0.252  25.949  -5.540  1.00  3.06           C  
ATOM    707  O   SER A  46       1.135  26.204  -4.718  1.00  3.42           O  
ATOM    708  CB  SER A  46       1.214  25.789  -7.842  1.00  4.02           C  
ATOM    709  OG  SER A  46       0.449  26.904  -8.226  1.00  4.02           O  
ATOM    710  H   SER A  46      -1.015  24.624  -8.159  1.00  3.08           H  
ATOM    711  HA  SER A  46       1.202  24.222  -6.393  1.00  3.59           H  
ATOM    712 1HB  SER A  46       2.194  26.119  -7.503  1.00  4.82           H  
ATOM    713 2HB  SER A  46       1.362  25.136  -8.702  1.00  4.82           H  
ATOM    714  HG  SER A  46      -0.219  26.567  -8.866  1.00  4.82           H  
ATOM    715  N   SER A  47      -1.001  26.424  -5.420  1.00  2.91           N  
ATOM    716  CA  SER A  47      -1.453  27.278  -4.327  1.00  3.26           C  
ATOM    717  C   SER A  47      -1.792  26.475  -3.057  1.00  3.28           C  
ATOM    718  O   SER A  47      -2.012  27.043  -1.985  1.00  3.66           O  
ATOM    719  CB  SER A  47      -2.673  28.059  -4.778  1.00  4.43           C  
ATOM    720  OG  SER A  47      -3.772  27.202  -5.005  1.00  4.43           O  
ATOM    721  H   SER A  47      -1.683  26.200  -6.148  1.00  3.49           H  
ATOM    722  HA  SER A  47      -0.653  27.978  -4.087  1.00  3.91           H  
ATOM    723 1HB  SER A  47      -2.932  28.787  -4.011  1.00  5.32           H  
ATOM    724 2HB  SER A  47      -2.443  28.608  -5.689  1.00  5.32           H  
ATOM    725  HG  SER A  47      -3.651  26.821  -5.906  1.00  5.32           H  
ATOM    726  N   SER A  48      -1.862  25.154  -3.203  1.00  3.04           N  
ATOM    727  CA  SER A  48      -2.192  24.184  -2.165  1.00  3.27           C  
ATOM    728  C   SER A  48      -1.423  22.883  -2.493  1.00  3.28           C  
ATOM    729  O   SER A  48      -2.043  21.817  -2.615  1.00  3.12           O  
ATOM    730  CB  SER A  48      -3.692  23.951  -2.127  1.00  4.48           C  
ATOM    731  OG  SER A  48      -4.062  23.216  -0.988  1.00  4.48           O  
ATOM    732  H   SER A  48      -1.627  24.771  -4.112  1.00  3.65           H  
ATOM    733  HA  SER A  48      -1.894  24.571  -1.195  1.00  3.92           H  
ATOM    734 1HB  SER A  48      -4.205  24.914  -2.124  1.00  5.38           H  
ATOM    735 2HB  SER A  48      -4.002  23.419  -3.029  1.00  5.38           H  
ATOM    736  HG  SER A  48      -5.016  23.178  -0.996  1.00  5.38           H  
ATOM    737  N   PRO A  49      -0.066  22.947  -2.560  1.00  3.62           N  
ATOM    738  CA  PRO A  49       0.861  21.928  -3.049  1.00  3.81           C  
ATOM    739  C   PRO A  49       0.825  20.615  -2.287  1.00  3.77           C  
ATOM    740  O   PRO A  49       1.339  19.605  -2.760  1.00  4.04           O  
ATOM    741  CB  PRO A  49       2.227  22.608  -2.892  1.00  5.72           C  
ATOM    742  CG  PRO A  49       2.038  23.630  -1.801  1.00  5.72           C  
ATOM    743  CD  PRO A  49       0.638  24.133  -1.981  1.00  5.72           C  
ATOM    744  HA  PRO A  49       0.647  21.754  -4.112  1.00  4.57           H  
ATOM    745 1HB  PRO A  49       2.994  21.859  -2.651  1.00  6.86           H  
ATOM    746 2HB  PRO A  49       2.516  23.072  -3.848  1.00  6.86           H  
ATOM    747 1HG  PRO A  49       2.207  23.175  -0.815  1.00  6.86           H  
ATOM    748 2HG  PRO A  49       2.784  24.433  -1.911  1.00  6.86           H  
ATOM    749 1HD  PRO A  49       0.243  24.420  -1.006  1.00  6.86           H  
ATOM    750 2HD  PRO A  49       0.667  24.965  -2.679  1.00  6.86           H  
ATOM    751  N   SER A  50       0.264  20.641  -1.081  1.00  3.74           N  
ATOM    752  CA  SER A  50       0.146  19.472  -0.229  1.00  3.89           C  
ATOM    753  C   SER A  50      -0.774  18.379  -0.786  1.00  3.52           C  
ATOM    754  O   SER A  50      -0.796  17.257  -0.258  1.00  3.78           O  
ATOM    755  CB  SER A  50      -0.345  19.884   1.143  1.00  5.39           C  
ATOM    756  OG  SER A  50      -1.637  20.421   1.073  1.00  5.39           O  
ATOM    757  H   SER A  50      -0.142  21.496  -0.738  1.00  4.49           H  
ATOM    758  HA  SER A  50       1.142  19.043  -0.119  1.00  4.67           H  
ATOM    759 1HB  SER A  50      -0.344  19.017   1.801  1.00  6.47           H  
ATOM    760 2HB  SER A  50       0.335  20.619   1.569  1.00  6.47           H  
ATOM    761  HG  SER A  50      -1.967  20.443   1.977  1.00  6.47           H  
ATOM    762  N   ILE A  51      -1.497  18.630  -1.881  1.00  3.13           N  
ATOM    763  CA  ILE A  51      -2.352  17.534  -2.298  1.00  3.03           C  
ATOM    764  C   ILE A  51      -1.650  16.509  -3.188  1.00  2.87           C  
ATOM    765  O   ILE A  51      -1.404  16.691  -4.378  1.00  2.95           O  
ATOM    766  CB  ILE A  51      -3.662  18.050  -2.954  1.00  4.28           C  
ATOM    767  CG1 ILE A  51      -3.423  18.942  -4.233  1.00  4.28           C  
ATOM    768  CG2 ILE A  51      -4.439  18.840  -1.877  1.00  4.28           C  
ATOM    769  CD1 ILE A  51      -4.708  19.224  -5.032  1.00  4.28           C  
ATOM    770  H   ILE A  51      -1.483  19.559  -2.317  1.00  3.76           H  
ATOM    771  HA  ILE A  51      -2.670  17.004  -1.402  1.00  3.64           H  
ATOM    772  HB  ILE A  51      -4.234  17.204  -3.286  1.00  5.14           H  
ATOM    773 1HG1 ILE A  51      -2.999  19.889  -3.922  1.00  5.14           H  
ATOM    774 2HG1 ILE A  51      -2.737  18.473  -4.900  1.00  5.14           H  
ATOM    775 1HG2 ILE A  51      -5.387  19.192  -2.259  1.00  5.14           H  
ATOM    776 2HG2 ILE A  51      -4.624  18.201  -1.029  1.00  5.14           H  
ATOM    777 3HG2 ILE A  51      -3.842  19.700  -1.558  1.00  5.14           H  
ATOM    778 1HD1 ILE A  51      -4.482  19.833  -5.883  1.00  5.14           H  
ATOM    779 2HD1 ILE A  51      -5.138  18.291  -5.372  1.00  5.14           H  
ATOM    780 3HD1 ILE A  51      -5.426  19.740  -4.421  1.00  5.14           H  
ATOM    781  N   LYS A  52      -1.407  15.379  -2.541  1.00  3.02           N  
ATOM    782  CA  LYS A  52      -0.736  14.194  -3.059  1.00  3.29           C  
ATOM    783  C   LYS A  52      -1.542  13.586  -4.203  1.00  3.19           C  
ATOM    784  O   LYS A  52      -2.768  13.537  -4.117  1.00  3.04           O  
ATOM    785  CB  LYS A  52      -0.551  13.177  -1.912  1.00  4.50           C  
ATOM    786  CG  LYS A  52       0.276  11.938  -2.264  1.00  4.50           C  
ATOM    787  CD  LYS A  52       0.502  10.996  -1.058  1.00  4.50           C  
ATOM    788  CE  LYS A  52       1.376   9.820  -1.497  1.00  4.50           C  
ATOM    789  NZ  LYS A  52       1.718   8.877  -0.398  1.00  4.50           N  
ATOM    790  H   LYS A  52      -1.626  15.429  -1.546  1.00  3.62           H  
ATOM    791  HA  LYS A  52       0.242  14.489  -3.444  1.00  3.95           H  
ATOM    792 1HB  LYS A  52      -0.063  13.673  -1.069  1.00  5.40           H  
ATOM    793 2HB  LYS A  52      -1.528  12.841  -1.560  1.00  5.40           H  
ATOM    794 1HG  LYS A  52      -0.218  11.373  -3.034  1.00  5.40           H  
ATOM    795 2HG  LYS A  52       1.247  12.256  -2.641  1.00  5.40           H  
ATOM    796 1HD  LYS A  52       1.007  11.533  -0.255  1.00  5.40           H  
ATOM    797 2HD  LYS A  52      -0.454  10.622  -0.677  1.00  5.40           H  
ATOM    798 1HE  LYS A  52       0.865   9.271  -2.286  1.00  5.40           H  
ATOM    799 2HE  LYS A  52       2.303  10.230  -1.895  1.00  5.40           H  
ATOM    800 1HZ  LYS A  52       2.320   8.180  -0.788  1.00  5.40           H  
ATOM    801 2HZ  LYS A  52       2.218   9.386   0.316  1.00  5.40           H  
ATOM    802 3HZ  LYS A  52       0.878   8.406   0.032  1.00  5.40           H  
ATOM    803  N   HIS A  53      -0.876  13.049  -5.233  1.00  3.43           N  
ATOM    804  CA  HIS A  53      -1.590  12.411  -6.352  1.00  3.53           C  
ATOM    805  C   HIS A  53      -2.633  11.407  -5.852  1.00  3.48           C  
ATOM    806  O   HIS A  53      -3.739  11.331  -6.394  1.00  3.32           O  
ATOM    807  CB  HIS A  53      -0.626  11.715  -7.317  1.00  4.90           C  
ATOM    808  CG  HIS A  53      -1.329  11.122  -8.504  1.00  4.90           C  
ATOM    809  ND1 HIS A  53      -1.843  11.900  -9.530  1.00  4.90           N  
ATOM    810  CD2 HIS A  53      -1.616   9.840  -8.824  1.00  4.90           C  
ATOM    811  CE1 HIS A  53      -2.416  11.122 -10.423  1.00  4.90           C  
ATOM    812  NE2 HIS A  53      -2.303   9.866 -10.019  1.00  4.90           N  
ATOM    813  H   HIS A  53       0.133  13.117  -5.257  1.00  4.12           H  
ATOM    814  HA  HIS A  53      -2.120  13.167  -6.921  1.00  4.24           H  
ATOM    815 1HB  HIS A  53       0.116  12.427  -7.674  1.00  5.88           H  
ATOM    816 2HB  HIS A  53      -0.099  10.916  -6.797  1.00  5.88           H  
ATOM    817  HD1 HIS A  53      -1.995  12.887  -9.513  1.00  5.88           H  
ATOM    818  HD2 HIS A  53      -1.420   8.892  -8.323  1.00  5.88           H  
ATOM    819  HE1 HIS A  53      -2.897  11.552 -11.312  1.00  5.88           H  
ATOM    820  N   SER A  54      -2.270  10.617  -4.843  1.00  3.74           N  
ATOM    821  CA  SER A  54      -3.167   9.634  -4.257  1.00  3.89           C  
ATOM    822  C   SER A  54      -4.415  10.288  -3.654  1.00  3.55           C  
ATOM    823  O   SER A  54      -5.490   9.684  -3.664  1.00  3.52           O  
ATOM    824  CB  SER A  54      -2.449   8.840  -3.184  1.00  5.38           C  
ATOM    825  OG  SER A  54      -1.420   8.058  -3.737  1.00  5.38           O  
ATOM    826  H   SER A  54      -1.335  10.693  -4.480  1.00  4.49           H  
ATOM    827  HA  SER A  54      -3.484   8.949  -5.044  1.00  4.67           H  
ATOM    828 1HB  SER A  54      -2.039   9.520  -2.439  1.00  6.46           H  
ATOM    829 2HB  SER A  54      -3.164   8.196  -2.673  1.00  6.46           H  
ATOM    830  HG  SER A  54      -1.073   7.529  -3.014  1.00  6.46           H  
ATOM    831  N   ALA A  55      -4.268  11.483  -3.054  1.00  3.40           N  
ATOM    832  CA  ALA A  55      -5.387  12.202  -2.457  1.00  3.24           C  
ATOM    833  C   ALA A  55      -6.360  12.602  -3.548  1.00  2.86           C  
ATOM    834  O   ALA A  55      -7.587  12.525  -3.401  1.00  2.85           O  
ATOM    835  CB  ALA A  55      -4.889  13.437  -1.708  1.00  4.61           C  
ATOM    836  H   ALA A  55      -3.373  11.958  -3.075  1.00  4.08           H  
ATOM    837  HA  ALA A  55      -5.898  11.539  -1.775  1.00  3.89           H  
ATOM    838 1HB  ALA A  55      -5.728  13.941  -1.256  1.00  5.53           H  
ATOM    839 2HB  ALA A  55      -4.188  13.153  -0.939  1.00  5.53           H  
ATOM    840 3HB  ALA A  55      -4.391  14.110  -2.398  1.00  5.53           H  
ATOM    841  N   ILE A  56      -5.776  12.992  -4.668  1.00  2.68           N  
ATOM    842  CA  ILE A  56      -6.525  13.436  -5.816  1.00  2.50           C  
ATOM    843  C   ILE A  56      -7.328  12.284  -6.374  1.00  2.56           C  
ATOM    844  O   ILE A  56      -8.526  12.437  -6.634  1.00  2.51           O  
ATOM    845  CB  ILE A  56      -5.579  14.064  -6.842  1.00  3.58           C  
ATOM    846  CG1 ILE A  56      -4.998  15.361  -6.205  1.00  3.58           C  
ATOM    847  CG2 ILE A  56      -6.351  14.355  -8.155  1.00  3.58           C  
ATOM    848  CD1 ILE A  56      -3.791  15.936  -6.901  1.00  3.58           C  
ATOM    849  H   ILE A  56      -4.749  13.028  -4.670  1.00  3.22           H  
ATOM    850  HA  ILE A  56      -7.218  14.189  -5.503  1.00  3.00           H  
ATOM    851  HB  ILE A  56      -4.758  13.401  -7.051  1.00  4.30           H  
ATOM    852 1HG1 ILE A  56      -5.785  16.104  -6.195  1.00  4.30           H  
ATOM    853 2HG1 ILE A  56      -4.711  15.158  -5.174  1.00  4.30           H  
ATOM    854 1HG2 ILE A  56      -5.691  14.805  -8.886  1.00  4.30           H  
ATOM    855 2HG2 ILE A  56      -6.734  13.432  -8.569  1.00  4.30           H  
ATOM    856 3HG2 ILE A  56      -7.185  15.032  -7.958  1.00  4.30           H  
ATOM    857 1HD1 ILE A  56      -3.467  16.828  -6.387  1.00  4.30           H  
ATOM    858 2HD1 ILE A  56      -2.990  15.218  -6.877  1.00  4.30           H  
ATOM    859 3HD1 ILE A  56      -4.011  16.176  -7.919  1.00  4.30           H  
ATOM    860  N   GLN A  57      -6.676  11.132  -6.553  1.00  2.84           N  
ATOM    861  CA  GLN A  57      -7.365   9.958  -7.061  1.00  3.10           C  
ATOM    862  C   GLN A  57      -8.421   9.473  -6.069  1.00  3.14           C  
ATOM    863  O   GLN A  57      -9.512   9.069  -6.472  1.00  3.24           O  
ATOM    864  CB  GLN A  57      -6.388   8.823  -7.352  1.00  4.24           C  
ATOM    865  CG  GLN A  57      -5.397   9.069  -8.493  1.00  4.24           C  
ATOM    866  CD  GLN A  57      -5.992   9.209  -9.915  1.00  4.24           C  
ATOM    867  OE1 GLN A  57      -7.217   9.229 -10.165  1.00  4.24           O  
ATOM    868  NE2 GLN A  57      -5.063   9.304 -10.852  1.00  4.24           N  
ATOM    869  H   GLN A  57      -5.672  11.098  -6.354  1.00  3.41           H  
ATOM    870  HA  GLN A  57      -7.866  10.232  -7.979  1.00  3.72           H  
ATOM    871 1HB  GLN A  57      -5.803   8.626  -6.451  1.00  5.09           H  
ATOM    872 2HB  GLN A  57      -6.946   7.919  -7.581  1.00  5.09           H  
ATOM    873 1HG  GLN A  57      -4.872  10.001  -8.281  1.00  5.09           H  
ATOM    874 2HG  GLN A  57      -4.678   8.251  -8.511  1.00  5.09           H  
ATOM    875 1HE2 GLN A  57      -5.270   9.435 -11.842  1.00  5.09           H  
ATOM    876 2HE2 GLN A  57      -4.078   9.307 -10.585  1.00  5.09           H  
ATOM    877  N   ALA A  58      -8.162   9.615  -4.759  1.00  3.19           N  
ATOM    878  CA  ALA A  58      -9.130   9.185  -3.759  1.00  3.41           C  
ATOM    879  C   ALA A  58     -10.463   9.888  -3.989  1.00  3.18           C  
ATOM    880  O   ALA A  58     -11.520   9.280  -3.813  1.00  3.43           O  
ATOM    881  CB  ALA A  58      -8.621   9.478  -2.354  1.00  4.69           C  
ATOM    882  H   ALA A  58      -7.240   9.933  -4.450  1.00  3.83           H  
ATOM    883  HA  ALA A  58      -9.281   8.113  -3.870  1.00  4.09           H  
ATOM    884 1HB  ALA A  58      -9.349   9.134  -1.625  1.00  5.63           H  
ATOM    885 2HB  ALA A  58      -7.673   8.963  -2.201  1.00  5.63           H  
ATOM    886 3HB  ALA A  58      -8.472  10.543  -2.237  1.00  5.63           H  
ATOM    887  N   VAL A  59     -10.413  11.153  -4.411  1.00  2.83           N  
ATOM    888  CA  VAL A  59     -11.628  11.888  -4.722  1.00  2.78           C  
ATOM    889  C   VAL A  59     -12.181  11.474  -6.081  1.00  2.79           C  
ATOM    890  O   VAL A  59     -13.366  11.196  -6.218  1.00  3.00           O  
ATOM    891  CB  VAL A  59     -11.401  13.398  -4.702  1.00  3.91           C  
ATOM    892  CG1 VAL A  59     -12.658  14.132  -5.172  1.00  3.91           C  
ATOM    893  CG2 VAL A  59     -11.071  13.797  -3.329  1.00  3.91           C  
ATOM    894  H   VAL A  59      -9.492  11.602  -4.483  1.00  3.40           H  
ATOM    895  HA  VAL A  59     -12.370  11.652  -3.960  1.00  3.34           H  
ATOM    896  HB  VAL A  59     -10.579  13.663  -5.373  1.00  4.69           H  
ATOM    897 1HG1 VAL A  59     -12.476  15.185  -5.125  1.00  4.69           H  
ATOM    898 2HG1 VAL A  59     -12.901  13.856  -6.193  1.00  4.69           H  
ATOM    899 3HG1 VAL A  59     -13.496  13.882  -4.518  1.00  4.69           H  
ATOM    900 1HG2 VAL A  59     -10.928  14.846  -3.306  1.00  4.69           H  
ATOM    901 2HG2 VAL A  59     -11.893  13.536  -2.671  1.00  4.69           H  
ATOM    902 3HG2 VAL A  59     -10.165  13.291  -2.996  1.00  4.69           H  
ATOM    903  N   LEU A  60     -11.332  11.407  -7.093  1.00  2.72           N  
ATOM    904  CA  LEU A  60     -11.806  11.110  -8.439  1.00  2.94           C  
ATOM    905  C   LEU A  60     -12.503   9.749  -8.524  1.00  3.24           C  
ATOM    906  O   LEU A  60     -13.440   9.566  -9.294  1.00  3.49           O  
ATOM    907  CB  LEU A  60     -10.627  11.170  -9.405  1.00  4.03           C  
ATOM    908  CG  LEU A  60      -9.985  12.583  -9.602  1.00  4.03           C  
ATOM    909  CD1 LEU A  60      -8.753  12.436 -10.372  1.00  4.03           C  
ATOM    910  CD2 LEU A  60     -10.905  13.513 -10.327  1.00  4.03           C  
ATOM    911  H   LEU A  60     -10.342  11.617  -6.934  1.00  3.26           H  
ATOM    912  HA  LEU A  60     -12.526  11.858  -8.711  1.00  3.53           H  
ATOM    913 1HB  LEU A  60      -9.860  10.493  -9.049  1.00  4.84           H  
ATOM    914 2HB  LEU A  60     -10.962  10.814 -10.379  1.00  4.84           H  
ATOM    915  HG  LEU A  60      -9.744  13.013  -8.640  1.00  4.84           H  
ATOM    916 1HD1 LEU A  60      -8.289  13.414 -10.510  1.00  4.84           H  
ATOM    917 2HD1 LEU A  60      -8.062  11.780  -9.849  1.00  4.84           H  
ATOM    918 3HD1 LEU A  60      -9.000  12.015 -11.315  1.00  4.84           H  
ATOM    919 1HD2 LEU A  60     -10.394  14.462 -10.427  1.00  4.84           H  
ATOM    920 2HD2 LEU A  60     -11.151  13.116 -11.312  1.00  4.84           H  
ATOM    921 3HD2 LEU A  60     -11.789  13.654  -9.765  1.00  4.84           H  
ATOM    922  N   ASN A  61     -12.063   8.784  -7.727  1.00  3.36           N  
ATOM    923  CA  ASN A  61     -12.658   7.452  -7.737  1.00  3.77           C  
ATOM    924  C   ASN A  61     -13.759   7.262  -6.672  1.00  3.92           C  
ATOM    925  O   ASN A  61     -14.207   6.136  -6.440  1.00  4.34           O  
ATOM    926  CB  ASN A  61     -11.568   6.409  -7.564  1.00  5.12           C  
ATOM    927  CG  ASN A  61     -10.654   6.298  -8.776  1.00  5.12           C  
ATOM    928  OD1 ASN A  61     -11.097   6.381  -9.931  1.00  5.12           O  
ATOM    929  ND2 ASN A  61      -9.380   6.107  -8.527  1.00  5.12           N  
ATOM    930  H   ASN A  61     -11.244   8.963  -7.138  1.00  4.03           H  
ATOM    931  HA  ASN A  61     -13.128   7.299  -8.708  1.00  4.52           H  
ATOM    932 1HB  ASN A  61     -10.962   6.673  -6.693  1.00  6.14           H  
ATOM    933 2HB  ASN A  61     -12.017   5.437  -7.370  1.00  6.14           H  
ATOM    934 1HD2 ASN A  61      -8.728   6.026  -9.282  1.00  6.14           H  
ATOM    935 2HD2 ASN A  61      -9.060   6.045  -7.581  1.00  6.14           H  
ATOM    936  N   ASP A  62     -14.191   8.355  -6.031  1.00  3.73           N  
ATOM    937  CA  ASP A  62     -15.220   8.375  -4.989  1.00  4.03           C  
ATOM    938  C   ASP A  62     -16.642   8.346  -5.565  1.00  4.18           C  
ATOM    939  O   ASP A  62     -17.021   9.268  -6.278  1.00  4.09           O  
ATOM    940  CB  ASP A  62     -15.099   9.628  -4.097  1.00  5.52           C  
ATOM    941  CG  ASP A  62     -16.138   9.665  -2.929  1.00  5.52           C  
ATOM    942  OD1 ASP A  62     -17.007   8.803  -2.920  1.00  5.52           O  
ATOM    943  OD2 ASP A  62     -16.072  10.541  -2.093  1.00  5.52           O  
ATOM    944  H   ASP A  62     -13.776   9.260  -6.270  1.00  4.48           H  
ATOM    945  HA  ASP A  62     -15.043   7.522  -4.346  1.00  4.84           H  
ATOM    946 1HB  ASP A  62     -14.093   9.668  -3.676  1.00  6.62           H  
ATOM    947 2HB  ASP A  62     -15.218  10.510  -4.700  1.00  6.62           H  
ATOM    948  N   PRO A  63     -17.468   7.316  -5.327  1.00  4.66           N  
ATOM    949  CA  PRO A  63     -18.831   7.204  -5.830  1.00  5.04           C  
ATOM    950  C   PRO A  63     -19.686   8.466  -5.583  1.00  5.02           C  
ATOM    951  O   PRO A  63     -20.648   8.705  -6.312  1.00  5.32           O  
ATOM    952  CB  PRO A  63     -19.374   6.010  -5.034  1.00  7.56           C  
ATOM    953  CG  PRO A  63     -18.154   5.159  -4.753  1.00  7.56           C  
ATOM    954  CD  PRO A  63     -17.033   6.151  -4.512  1.00  7.56           C  
ATOM    955  HA  PRO A  63     -18.796   6.966  -6.895  1.00  6.05           H  
ATOM    956 1HB  PRO A  63     -19.868   6.368  -4.118  1.00  9.07           H  
ATOM    957 2HB  PRO A  63     -20.138   5.484  -5.625  1.00  9.07           H  
ATOM    958 1HG  PRO A  63     -18.334   4.507  -3.885  1.00  9.07           H  
ATOM    959 2HG  PRO A  63     -17.950   4.498  -5.609  1.00  9.07           H  
ATOM    960 1HD  PRO A  63     -16.963   6.419  -3.444  1.00  9.07           H  
ATOM    961 2HD  PRO A  63     -16.105   5.711  -4.902  1.00  9.07           H  
ATOM    962  N   GLN A  64     -19.360   9.248  -4.539  1.00  4.93           N  
ATOM    963  CA  GLN A  64     -20.126  10.452  -4.209  1.00  5.12           C  
ATOM    964  C   GLN A  64     -19.596  11.728  -4.888  1.00  4.96           C  
ATOM    965  O   GLN A  64     -20.093  12.832  -4.628  1.00  5.26           O  
ATOM    966  CB  GLN A  64     -20.133  10.657  -2.696  1.00  7.10           C  
ATOM    967  CG  GLN A  64     -20.736   9.499  -1.929  1.00  7.10           C  
ATOM    968  CD  GLN A  64     -22.153   9.226  -2.325  1.00  7.10           C  
ATOM    969  OE1 GLN A  64     -22.998  10.123  -2.322  1.00  7.10           O  
ATOM    970  NE2 GLN A  64     -22.430   7.982  -2.681  1.00  7.10           N  
ATOM    971  H   GLN A  64     -18.541   9.021  -3.953  1.00  5.92           H  
ATOM    972  HA  GLN A  64     -21.150  10.305  -4.550  1.00  6.14           H  
ATOM    973 1HB  GLN A  64     -19.102  10.786  -2.349  1.00  8.52           H  
ATOM    974 2HB  GLN A  64     -20.684  11.560  -2.448  1.00  8.52           H  
ATOM    975 1HG  GLN A  64     -20.144   8.605  -2.128  1.00  8.52           H  
ATOM    976 2HG  GLN A  64     -20.714   9.733  -0.866  1.00  8.52           H  
ATOM    977 1HE2 GLN A  64     -23.361   7.736  -2.961  1.00  8.52           H  
ATOM    978 2HE2 GLN A  64     -21.711   7.287  -2.672  1.00  8.52           H  
ATOM    979  N   TYR A  65     -18.562  11.591  -5.709  1.00  4.73           N  
ATOM    980  CA  TYR A  65     -17.937  12.694  -6.426  1.00  4.90           C  
ATOM    981  C   TYR A  65     -18.556  12.899  -7.820  1.00  5.26           C  
ATOM    982  O   TYR A  65     -18.730  11.955  -8.592  1.00  5.71           O  
ATOM    983  CB  TYR A  65     -16.430  12.486  -6.450  1.00  6.79           C  
ATOM    984  CG  TYR A  65     -15.729  13.408  -7.283  1.00  6.79           C  
ATOM    985  CD1 TYR A  65     -15.664  14.732  -6.974  1.00  6.79           C  
ATOM    986  CD2 TYR A  65     -15.125  12.921  -8.371  1.00  6.79           C  
ATOM    987  CE1 TYR A  65     -15.004  15.586  -7.805  1.00  6.79           C  
ATOM    988  CE2 TYR A  65     -14.472  13.732  -9.176  1.00  6.79           C  
ATOM    989  CZ  TYR A  65     -14.410  15.065  -8.922  1.00  6.79           C  
ATOM    990  OH  TYR A  65     -13.760  15.875  -9.793  1.00  6.79           O  
ATOM    991  H   TYR A  65     -18.194  10.651  -5.878  1.00  5.68           H  
ATOM    992  HA  TYR A  65     -18.123  13.605  -5.861  1.00  5.88           H  
ATOM    993 1HB  TYR A  65     -16.036  12.578  -5.438  1.00  8.15           H  
ATOM    994 2HB  TYR A  65     -16.202  11.488  -6.797  1.00  8.15           H  
ATOM    995  HD1 TYR A  65     -16.156  15.093  -6.087  1.00  8.15           H  
ATOM    996  HD2 TYR A  65     -15.174  11.853  -8.596  1.00  8.15           H  
ATOM    997  HE1 TYR A  65     -14.957  16.655  -7.587  1.00  8.15           H  
ATOM    998  HE2 TYR A  65     -13.994  13.314 -10.057  1.00  8.15           H  
ATOM    999  HH  TYR A  65     -13.310  15.335 -10.450  1.00  8.15           H  
ATOM   1000  N   ASN A  66     -18.871  14.155  -8.167  1.00  5.36           N  
ATOM   1001  CA  ASN A  66     -19.557  14.453  -9.427  1.00  5.98           C  
ATOM   1002  C   ASN A  66     -18.861  14.031 -10.726  1.00  6.24           C  
ATOM   1003  O   ASN A  66     -19.541  13.825 -11.731  1.00  6.60           O  
ATOM   1004  CB  ASN A  66     -19.882  15.939  -9.511  1.00  8.13           C  
ATOM   1005  CG  ASN A  66     -18.669  16.846  -9.636  1.00  8.13           C  
ATOM   1006  OD1 ASN A  66     -17.731  16.787  -8.835  1.00  8.13           O  
ATOM   1007  ND2 ASN A  66     -18.706  17.693 -10.654  1.00  8.13           N  
ATOM   1008  H   ASN A  66     -18.707  14.915  -7.518  1.00  6.43           H  
ATOM   1009  HA  ASN A  66     -20.504  13.913  -9.405  1.00  7.18           H  
ATOM   1010 1HB  ASN A  66     -20.529  16.111 -10.371  1.00  9.76           H  
ATOM   1011 2HB  ASN A  66     -20.441  16.233  -8.624  1.00  9.76           H  
ATOM   1012 1HD2 ASN A  66     -17.942  18.352 -10.851  1.00  9.76           H  
ATOM   1013 2HD2 ASN A  66     -19.496  17.689 -11.266  1.00  9.76           H  
ATOM   1014  N   ASN A  67     -17.537  13.901 -10.742  1.00  6.41           N  
ATOM   1015  CA  ASN A  67     -16.870  13.499 -11.976  1.00  6.95           C  
ATOM   1016  C   ASN A  67     -16.343  12.063 -11.905  1.00  7.20           C  
ATOM   1017  O   ASN A  67     -15.503  11.679 -12.717  1.00  7.54           O  
ATOM   1018  CB  ASN A  67     -15.724  14.432 -12.343  1.00  9.51           C  
ATOM   1019  CG  ASN A  67     -16.127  15.793 -12.654  1.00  9.51           C  
ATOM   1020  OD1 ASN A  67     -16.676  16.081 -13.729  1.00  9.51           O  
ATOM   1021  ND2 ASN A  67     -15.837  16.677 -11.731  1.00  9.51           N  
ATOM   1022  H   ASN A  67     -16.990  14.097  -9.912  1.00  7.69           H  
ATOM   1023  HA  ASN A  67     -17.598  13.530 -12.785  1.00  8.34           H  
ATOM   1024 1HB  ASN A  67     -15.022  14.483 -11.593  1.00 11.41           H  
ATOM   1025 2HB  ASN A  67     -15.210  14.037 -13.205  1.00 11.41           H  
ATOM   1026 1HD2 ASN A  67     -16.072  17.651 -11.847  1.00 11.41           H  
ATOM   1027 2HD2 ASN A  67     -15.362  16.400 -10.894  1.00 11.41           H  
ATOM   1028  N   ASN A  68     -16.826  11.230 -10.976  1.00  7.33           N  
ATOM   1029  CA  ASN A  68     -16.266   9.874 -10.900  1.00  7.84           C  
ATOM   1030  C   ASN A  68     -16.536   9.041 -12.156  1.00  7.98           C  
ATOM   1031  O   ASN A  68     -15.802   8.100 -12.460  1.00  8.35           O  
ATOM   1032  CB  ASN A  68     -16.801   9.122  -9.703  1.00 10.78           C  
ATOM   1033  CG  ASN A  68     -18.234   8.726  -9.864  1.00 10.78           C  
ATOM   1034  OD1 ASN A  68     -19.077   9.479 -10.366  1.00 10.78           O  
ATOM   1035  ND2 ASN A  68     -18.526   7.522  -9.455  1.00 10.78           N  
ATOM   1036  H   ASN A  68     -17.543  11.529 -10.299  1.00  8.80           H  
ATOM   1037  HA  ASN A  68     -15.188   9.963 -10.805  1.00  9.41           H  
ATOM   1038 1HB  ASN A  68     -16.195   8.232  -9.527  1.00 12.94           H  
ATOM   1039 2HB  ASN A  68     -16.712   9.753  -8.816  1.00 12.94           H  
ATOM   1040 1HD2 ASN A  68     -19.464   7.182  -9.516  1.00 12.94           H  
ATOM   1041 2HD2 ASN A  68     -17.810   6.946  -9.064  1.00 12.94           H  
ATOM   1042  N   ASN A  69     -17.591   9.390 -12.893  1.00  7.95           N  
ATOM   1043  CA  ASN A  69     -17.975   8.698 -14.110  1.00  8.37           C  
ATOM   1044  C   ASN A  69     -17.606   9.527 -15.336  1.00  8.31           C  
ATOM   1045  O   ASN A  69     -18.146   9.321 -16.428  1.00  8.47           O  
ATOM   1046  CB  ASN A  69     -19.462   8.410 -14.101  1.00 11.55           C  
ATOM   1047  CG  ASN A  69     -19.862   7.429 -13.039  1.00 11.55           C  
ATOM   1048  OD1 ASN A  69     -19.166   6.444 -12.760  1.00 11.55           O  
ATOM   1049  ND2 ASN A  69     -20.997   7.678 -12.437  1.00 11.55           N  
ATOM   1050  H   ASN A  69     -18.172  10.162 -12.582  1.00  9.54           H  
ATOM   1051  HA  ASN A  69     -17.425   7.759 -14.172  1.00 10.04           H  
ATOM   1052 1HB  ASN A  69     -20.005   9.341 -13.938  1.00 13.86           H  
ATOM   1053 2HB  ASN A  69     -19.765   8.019 -15.071  1.00 13.86           H  
ATOM   1054 1HD2 ASN A  69     -21.328   7.066 -11.719  1.00 13.86           H  
ATOM   1055 2HD2 ASN A  69     -21.534   8.482 -12.691  1.00 13.86           H  
ATOM   1056  N   ASN A  70     -16.721  10.501 -15.156  1.00  8.33           N  
ATOM   1057  CA  ASN A  70     -16.317  11.366 -16.240  1.00  8.51           C  
ATOM   1058  C   ASN A  70     -15.237  10.687 -17.077  1.00  8.38           C  
ATOM   1059  O   ASN A  70     -14.100  10.496 -16.626  1.00  8.42           O  
ATOM   1060  CB  ASN A  70     -15.860  12.698 -15.691  1.00 11.84           C  
ATOM   1061  CG  ASN A  70     -15.571  13.702 -16.718  1.00 11.84           C  
ATOM   1062  OD1 ASN A  70     -15.196  13.386 -17.862  1.00 11.84           O  
ATOM   1063  ND2 ASN A  70     -15.757  14.948 -16.344  1.00 11.84           N  
ATOM   1064  H   ASN A  70     -16.298  10.661 -14.237  1.00 10.00           H  
ATOM   1065  HA  ASN A  70     -17.176  11.538 -16.889  1.00 10.21           H  
ATOM   1066 1HB  ASN A  70     -16.628  13.093 -15.032  1.00 14.21           H  
ATOM   1067 2HB  ASN A  70     -14.962  12.546 -15.095  1.00 14.21           H  
ATOM   1068 1HD2 ASN A  70     -15.582  15.689 -16.981  1.00 14.21           H  
ATOM   1069 2HD2 ASN A  70     -16.085  15.171 -15.400  1.00 14.21           H  
ATOM   1070  N   ASN A  71     -15.627  10.292 -18.289  1.00  8.49           N  
ATOM   1071  CA  ASN A  71     -14.775   9.557 -19.215  1.00  8.65           C  
ATOM   1072  C   ASN A  71     -14.221  10.451 -20.326  1.00  8.48           C  
ATOM   1073  O   ASN A  71     -13.743   9.970 -21.355  1.00  8.53           O  
ATOM   1074  CB  ASN A  71     -15.533   8.372 -19.767  1.00 12.05           C  
ATOM   1075  CG  ASN A  71     -15.782   7.338 -18.694  1.00 12.05           C  
ATOM   1076  OD1 ASN A  71     -14.858   6.624 -18.280  1.00 12.05           O  
ATOM   1077  ND2 ASN A  71     -17.001   7.250 -18.228  1.00 12.05           N  
ATOM   1078  H   ASN A  71     -16.580  10.495 -18.559  1.00 10.19           H  
ATOM   1079  HA  ASN A  71     -13.935   9.166 -18.663  1.00 10.38           H  
ATOM   1080 1HB  ASN A  71     -16.489   8.703 -20.173  1.00 14.46           H  
ATOM   1081 2HB  ASN A  71     -14.966   7.916 -20.578  1.00 14.46           H  
ATOM   1082 1HD2 ASN A  71     -17.215   6.591 -17.510  1.00 14.46           H  
ATOM   1083 2HD2 ASN A  71     -17.720   7.854 -18.572  1.00 14.46           H  
ATOM   1084  N   ASN A  72     -14.312  11.763 -20.127  1.00  8.53           N  
ATOM   1085  CA  ASN A  72     -13.817  12.740 -21.089  1.00  8.64           C  
ATOM   1086  C   ASN A  72     -12.317  12.965 -20.929  1.00  8.39           C  
ATOM   1087  O   ASN A  72     -11.855  13.470 -19.906  1.00  8.31           O  
ATOM   1088  CB  ASN A  72     -14.625  14.024 -20.978  1.00 12.05           C  
ATOM   1089  CG  ASN A  72     -14.220  15.094 -21.931  1.00 12.05           C  
ATOM   1090  OD1 ASN A  72     -13.119  15.654 -21.807  1.00 12.05           O  
ATOM   1091  ND2 ASN A  72     -15.072  15.398 -22.890  1.00 12.05           N  
ATOM   1092  H   ASN A  72     -14.719  12.116 -19.257  1.00 10.24           H  
ATOM   1093  HA  ASN A  72     -13.972  12.340 -22.092  1.00 10.37           H  
ATOM   1094 1HB  ASN A  72     -15.678  13.799 -21.133  1.00 14.46           H  
ATOM   1095 2HB  ASN A  72     -14.532  14.410 -19.992  1.00 14.46           H  
ATOM   1096 1HD2 ASN A  72     -14.838  16.109 -23.559  1.00 14.46           H  
ATOM   1097 2HD2 ASN A  72     -15.949  14.919 -22.957  1.00 14.46           H  
ATOM   1098  N   LYS A  73     -11.544  12.594 -21.949  1.00  8.51           N  
ATOM   1099  CA  LYS A  73     -10.083  12.698 -21.902  1.00  8.59           C  
ATOM   1100  C   LYS A  73      -9.569  14.057 -21.424  1.00  8.53           C  
ATOM   1101  O   LYS A  73      -8.712  14.130 -20.533  1.00  8.59           O  
ATOM   1102  CB  LYS A  73      -9.523  12.465 -23.306  1.00 12.00           C  
ATOM   1103  CG  LYS A  73      -8.008  12.558 -23.449  1.00 12.00           C  
ATOM   1104  CD  LYS A  73      -7.621  12.404 -24.917  1.00 12.00           C  
ATOM   1105  CE  LYS A  73      -6.132  12.585 -25.144  1.00 12.00           C  
ATOM   1106  NZ  LYS A  73      -5.800  12.576 -26.597  1.00 12.00           N  
ATOM   1107  H   LYS A  73     -11.986  12.190 -22.765  1.00 10.21           H  
ATOM   1108  HA  LYS A  73      -9.710  11.933 -21.218  1.00 10.31           H  
ATOM   1109 1HB  LYS A  73      -9.823  11.474 -23.645  1.00 14.40           H  
ATOM   1110 2HB  LYS A  73      -9.959  13.182 -23.995  1.00 14.40           H  
ATOM   1111 1HG  LYS A  73      -7.650  13.529 -23.097  1.00 14.40           H  
ATOM   1112 2HG  LYS A  73      -7.533  11.775 -22.857  1.00 14.40           H  
ATOM   1113 1HD  LYS A  73      -7.918  11.418 -25.275  1.00 14.40           H  
ATOM   1114 2HD  LYS A  73      -8.147  13.160 -25.509  1.00 14.40           H  
ATOM   1115 1HE  LYS A  73      -5.812  13.537 -24.716  1.00 14.40           H  
ATOM   1116 2HE  LYS A  73      -5.594  11.776 -24.654  1.00 14.40           H  
ATOM   1117 1HZ  LYS A  73      -4.810  12.706 -26.722  1.00 14.40           H  
ATOM   1118 2HZ  LYS A  73      -6.081  11.711 -27.019  1.00 14.40           H  
ATOM   1119 3HZ  LYS A  73      -6.298  13.366 -27.060  1.00 14.40           H  
ATOM   1120  N   GLN A  74     -10.090  15.128 -22.021  1.00  8.66           N  
ATOM   1121  CA  GLN A  74      -9.649  16.475 -21.699  1.00  8.90           C  
ATOM   1122  C   GLN A  74      -9.966  16.852 -20.257  1.00  8.61           C  
ATOM   1123  O   GLN A  74      -9.170  17.535 -19.593  1.00  8.82           O  
ATOM   1124  CB  GLN A  74     -10.318  17.476 -22.646  1.00 12.36           C  
ATOM   1125  CG  GLN A  74      -9.895  17.354 -24.097  1.00 12.36           C  
ATOM   1126  CD  GLN A  74     -10.632  16.302 -24.907  1.00 12.36           C  
ATOM   1127  OE1 GLN A  74     -11.244  15.362 -24.374  1.00 12.36           O  
ATOM   1128  NE2 GLN A  74     -10.585  16.467 -26.218  1.00 12.36           N  
ATOM   1129  H   GLN A  74     -10.777  14.984 -22.764  1.00 10.39           H  
ATOM   1130  HA  GLN A  74      -8.568  16.524 -21.835  1.00 10.68           H  
ATOM   1131 1HB  GLN A  74     -11.396  17.363 -22.598  1.00 14.83           H  
ATOM   1132 2HB  GLN A  74     -10.082  18.490 -22.321  1.00 14.83           H  
ATOM   1133 1HG  GLN A  74     -10.109  18.305 -24.570  1.00 14.83           H  
ATOM   1134 2HG  GLN A  74      -8.823  17.137 -24.142  1.00 14.83           H  
ATOM   1135 1HE2 GLN A  74     -11.045  15.820 -26.824  1.00 14.83           H  
ATOM   1136 2HE2 GLN A  74     -10.080  17.268 -26.618  1.00 14.83           H  
ATOM   1137  N   LYS A  75     -11.127  16.412 -19.773  1.00  8.37           N  
ATOM   1138  CA  LYS A  75     -11.515  16.721 -18.410  1.00  8.37           C  
ATOM   1139  C   LYS A  75     -10.673  15.908 -17.439  1.00  8.18           C  
ATOM   1140  O   LYS A  75     -10.205  16.447 -16.440  1.00  8.47           O  
ATOM   1141  CB  LYS A  75     -13.010  16.522 -18.206  1.00 11.72           C  
ATOM   1142  CG  LYS A  75     -13.842  17.584 -18.969  1.00 11.72           C  
ATOM   1143  CD  LYS A  75     -15.352  17.410 -18.817  1.00 11.72           C  
ATOM   1144  CE  LYS A  75     -16.111  18.446 -19.661  1.00 11.72           C  
ATOM   1145  NZ  LYS A  75     -17.600  18.284 -19.563  1.00 11.72           N  
ATOM   1146  H   LYS A  75     -11.739  15.866 -20.389  1.00 10.04           H  
ATOM   1147  HA  LYS A  75     -11.302  17.773 -18.224  1.00 10.04           H  
ATOM   1148 1HB  LYS A  75     -13.285  15.531 -18.538  1.00 14.06           H  
ATOM   1149 2HB  LYS A  75     -13.246  16.591 -17.144  1.00 14.06           H  
ATOM   1150 1HG  LYS A  75     -13.566  18.571 -18.601  1.00 14.06           H  
ATOM   1151 2HG  LYS A  75     -13.587  17.538 -20.024  1.00 14.06           H  
ATOM   1152 1HD  LYS A  75     -15.644  16.408 -19.129  1.00 14.06           H  
ATOM   1153 2HD  LYS A  75     -15.628  17.548 -17.773  1.00 14.06           H  
ATOM   1154 1HE  LYS A  75     -15.842  19.445 -19.324  1.00 14.06           H  
ATOM   1155 2HE  LYS A  75     -15.814  18.332 -20.705  1.00 14.06           H  
ATOM   1156 1HZ  LYS A  75     -18.053  18.983 -20.137  1.00 14.06           H  
ATOM   1157 2HZ  LYS A  75     -17.863  17.363 -19.886  1.00 14.06           H  
ATOM   1158 3HZ  LYS A  75     -17.893  18.398 -18.604  1.00 14.06           H  
ATOM   1159  N   GLN A  76     -10.392  14.644 -17.766  1.00  7.92           N  
ATOM   1160  CA  GLN A  76      -9.584  13.797 -16.898  1.00  8.01           C  
ATOM   1161  C   GLN A  76      -8.189  14.380 -16.708  1.00  8.21           C  
ATOM   1162  O   GLN A  76      -7.618  14.314 -15.605  1.00  8.60           O  
ATOM   1163  CB  GLN A  76      -9.488  12.387 -17.466  1.00 11.18           C  
ATOM   1164  CG  GLN A  76     -10.765  11.592 -17.379  1.00 11.18           C  
ATOM   1165  CD  GLN A  76     -10.611  10.255 -17.998  1.00 11.18           C  
ATOM   1166  OE1 GLN A  76      -9.621   9.995 -18.696  1.00 11.18           O  
ATOM   1167  NE2 GLN A  76     -11.568   9.391 -17.746  1.00 11.18           N  
ATOM   1168  H   GLN A  76     -10.801  14.247 -18.615  1.00  9.50           H  
ATOM   1169  HA  GLN A  76     -10.067  13.745 -15.925  1.00  9.61           H  
ATOM   1170 1HB  GLN A  76      -9.238  12.461 -18.526  1.00 13.42           H  
ATOM   1171 2HB  GLN A  76      -8.694  11.836 -16.997  1.00 13.42           H  
ATOM   1172 1HG  GLN A  76     -11.022  11.448 -16.329  1.00 13.42           H  
ATOM   1173 2HG  GLN A  76     -11.572  12.117 -17.881  1.00 13.42           H  
ATOM   1174 1HE2 GLN A  76     -11.530   8.466 -18.122  1.00 13.42           H  
ATOM   1175 2HE2 GLN A  76     -12.373   9.682 -17.173  1.00 13.42           H  
ATOM   1176  N   GLN A  77      -7.613  14.966 -17.761  1.00  8.20           N  
ATOM   1177  CA  GLN A  77      -6.318  15.578 -17.525  1.00  8.67           C  
ATOM   1178  C   GLN A  77      -6.459  16.808 -16.632  1.00  8.82           C  
ATOM   1179  O   GLN A  77      -5.744  16.953 -15.639  1.00  9.30           O  
ATOM   1180  CB  GLN A  77      -5.608  15.994 -18.808  1.00 11.95           C  
ATOM   1181  CG  GLN A  77      -5.136  14.873 -19.665  1.00 11.95           C  
ATOM   1182  CD  GLN A  77      -4.287  15.349 -20.818  1.00 11.95           C  
ATOM   1183  OE1 GLN A  77      -4.516  16.410 -21.444  1.00 11.95           O  
ATOM   1184  NE2 GLN A  77      -3.257  14.553 -21.081  1.00 11.95           N  
ATOM   1185  H   GLN A  77      -8.064  14.931 -18.684  1.00  9.84           H  
ATOM   1186  HA  GLN A  77      -5.689  14.865 -17.006  1.00 10.40           H  
ATOM   1187 1HB  GLN A  77      -6.274  16.626 -19.403  1.00 14.34           H  
ATOM   1188 2HB  GLN A  77      -4.750  16.578 -18.554  1.00 14.34           H  
ATOM   1189 1HG  GLN A  77      -4.536  14.209 -19.078  1.00 14.34           H  
ATOM   1190 2HG  GLN A  77      -6.003  14.343 -20.066  1.00 14.34           H  
ATOM   1191 1HE2 GLN A  77      -2.613  14.768 -21.815  1.00 14.34           H  
ATOM   1192 2HE2 GLN A  77      -3.104  13.702 -20.493  1.00 14.34           H  
ATOM   1193  N   HIS A  78      -7.470  17.638 -16.878  1.00  8.60           N  
ATOM   1194  CA  HIS A  78      -7.598  18.863 -16.102  1.00  8.94           C  
ATOM   1195  C   HIS A  78      -7.943  18.588 -14.637  1.00  9.02           C  
ATOM   1196  O   HIS A  78      -7.462  19.273 -13.738  1.00  9.59           O  
ATOM   1197  CB  HIS A  78      -8.603  19.811 -16.773  1.00 12.38           C  
ATOM   1198  CG  HIS A  78      -8.023  20.486 -18.013  1.00 12.38           C  
ATOM   1199  ND1 HIS A  78      -7.853  19.832 -19.220  1.00 12.38           N  
ATOM   1200  CD2 HIS A  78      -7.595  21.753 -18.211  1.00 12.38           C  
ATOM   1201  CE1 HIS A  78      -7.322  20.668 -20.102  1.00 12.38           C  
ATOM   1202  NE2 HIS A  78      -7.150  21.842 -19.506  1.00 12.38           N  
ATOM   1203  H   HIS A  78      -8.093  17.476 -17.673  1.00 10.32           H  
ATOM   1204  HA  HIS A  78      -6.636  19.371 -16.119  1.00 10.73           H  
ATOM   1205 1HB  HIS A  78      -9.492  19.249 -17.068  1.00 14.86           H  
ATOM   1206 2HB  HIS A  78      -8.912  20.585 -16.066  1.00 14.86           H  
ATOM   1207  HD1 HIS A  78      -8.134  18.877 -19.440  1.00 14.86           H  
ATOM   1208  HD2 HIS A  78      -7.547  22.615 -17.574  1.00 14.86           H  
ATOM   1209  HE1 HIS A  78      -7.102  20.334 -21.124  1.00 14.86           H  
ATOM   1210  N   LEU A  79      -8.684  17.522 -14.375  1.00  8.64           N  
ATOM   1211  CA  LEU A  79      -9.071  17.133 -13.022  1.00  8.91           C  
ATOM   1212  C   LEU A  79      -7.953  16.380 -12.281  1.00  9.11           C  
ATOM   1213  O   LEU A  79      -8.105  16.023 -11.116  1.00  9.53           O  
ATOM   1214  CB  LEU A  79     -10.318  16.233 -13.092  1.00 12.37           C  
ATOM   1215  CG  LEU A  79     -11.659  16.866 -13.577  1.00 12.37           C  
ATOM   1216  CD1 LEU A  79     -12.678  15.751 -13.802  1.00 12.37           C  
ATOM   1217  CD2 LEU A  79     -12.206  17.828 -12.505  1.00 12.37           C  
ATOM   1218  H   LEU A  79      -9.058  16.993 -15.164  1.00 10.37           H  
ATOM   1219  HA  LEU A  79      -9.295  18.034 -12.460  1.00 10.69           H  
ATOM   1220 1HB  LEU A  79     -10.087  15.407 -13.766  1.00 14.84           H  
ATOM   1221 2HB  LEU A  79     -10.492  15.831 -12.125  1.00 14.84           H  
ATOM   1222  HG  LEU A  79     -11.501  17.401 -14.512  1.00 14.84           H  
ATOM   1223 1HD1 LEU A  79     -13.617  16.184 -14.143  1.00 14.84           H  
ATOM   1224 2HD1 LEU A  79     -12.305  15.061 -14.562  1.00 14.84           H  
ATOM   1225 3HD1 LEU A  79     -12.837  15.215 -12.871  1.00 14.84           H  
ATOM   1226 1HD2 LEU A  79     -13.149  18.250 -12.846  1.00 14.84           H  
ATOM   1227 2HD2 LEU A  79     -12.371  17.280 -11.589  1.00 14.84           H  
ATOM   1228 3HD2 LEU A  79     -11.505  18.638 -12.320  1.00 14.84           H  
ATOM   1229  N   GLY A  80      -6.821  16.132 -12.938  1.00  9.04           N  
ATOM   1230  CA  GLY A  80      -5.721  15.438 -12.289  1.00  9.49           C  
ATOM   1231  C   GLY A  80      -5.811  13.914 -12.265  1.00  9.22           C  
ATOM   1232  O   GLY A  80      -5.128  13.286 -11.455  1.00  9.67           O  
ATOM   1233  H   GLY A  80      -6.685  16.450 -13.902  1.00 10.85           H  
ATOM   1234 1HA  GLY A  80      -4.797  15.723 -12.794  1.00 11.39           H  
ATOM   1235 2HA  GLY A  80      -5.634  15.800 -11.271  1.00 11.39           H  
ATOM   1236  N   HIS A  81      -6.653  13.309 -13.117  1.00  8.69           N  
ATOM   1237  CA  HIS A  81      -6.777  11.855 -13.171  1.00  8.64           C  
ATOM   1238  C   HIS A  81      -5.521  11.326 -13.840  1.00  8.73           C  
ATOM   1239  O   HIS A  81      -4.951  10.304 -13.449  1.00  8.87           O  
ATOM   1240  CB  HIS A  81      -8.036  11.444 -13.928  1.00 12.12           C  
ATOM   1241  CG  HIS A  81      -8.324   9.983 -13.929  1.00 12.12           C  
ATOM   1242  ND1 HIS A  81      -8.568   9.248 -12.764  1.00 12.12           N  
ATOM   1243  CD2 HIS A  81      -8.454   9.119 -14.958  1.00 12.12           C  
ATOM   1244  CE1 HIS A  81      -8.837   8.002 -13.103  1.00 12.12           C  
ATOM   1245  NE2 HIS A  81      -8.770   7.900 -14.423  1.00 12.12           N  
ATOM   1246  H   HIS A  81      -7.184  13.844 -13.807  1.00 10.43           H  
ATOM   1247  HA  HIS A  81      -6.820  11.437 -12.170  1.00 10.37           H  
ATOM   1248 1HB  HIS A  81      -8.900  11.982 -13.552  1.00 14.54           H  
ATOM   1249 2HB  HIS A  81      -7.910  11.740 -14.946  1.00 14.54           H  
ATOM   1250  HD1 HIS A  81      -8.049   9.362 -11.882  1.00 14.54           H  
ATOM   1251  HD2 HIS A  81      -8.365   9.236 -16.040  1.00 14.54           H  
ATOM   1252  HE1 HIS A  81      -9.059   7.261 -12.333  1.00 14.54           H  
ATOM   1253  N   ASP A  82      -5.123  12.040 -14.889  1.00  8.90           N  
ATOM   1254  CA  ASP A  82      -3.915  11.764 -15.658  1.00  9.24           C  
ATOM   1255  C   ASP A  82      -2.718  12.251 -14.832  1.00  8.91           C  
ATOM   1256  O   ASP A  82      -2.679  13.409 -14.421  1.00  8.97           O  
ATOM   1257  CB  ASP A  82      -3.906  12.444 -17.031  1.00 12.80           C  
ATOM   1258  CG  ASP A  82      -2.692  11.985 -17.871  1.00 12.80           C  
ATOM   1259  OD1 ASP A  82      -1.851  11.336 -17.258  1.00 12.80           O  
ATOM   1260  OD2 ASP A  82      -2.582  12.279 -19.065  1.00 12.80           O  
ATOM   1261  H   ASP A  82      -5.704  12.842 -15.137  1.00 10.68           H  
ATOM   1262  HA  ASP A  82      -3.823  10.687 -15.801  1.00 11.09           H  
ATOM   1263 1HB  ASP A  82      -4.835  12.228 -17.563  1.00 15.36           H  
ATOM   1264 2HB  ASP A  82      -3.830  13.518 -16.889  1.00 15.36           H  
ATOM   1265  N   ALA A  83      -1.769  11.362 -14.532  1.00  8.82           N  
ATOM   1266  CA  ALA A  83      -0.616  11.689 -13.680  1.00  8.78           C  
ATOM   1267  C   ALA A  83       0.456  12.494 -14.431  1.00  8.73           C  
ATOM   1268  O   ALA A  83       1.491  12.852 -13.862  1.00  8.88           O  
ATOM   1269  CB  ALA A  83       0.001  10.418 -13.118  1.00 12.31           C  
ATOM   1270  H   ALA A  83      -1.854  10.436 -14.932  1.00 10.58           H  
ATOM   1271  HA  ALA A  83      -0.975  12.306 -12.857  1.00 10.54           H  
ATOM   1272 1HB  ALA A  83       0.829  10.677 -12.459  1.00 14.77           H  
ATOM   1273 2HB  ALA A  83      -0.750   9.866 -12.555  1.00 14.77           H  
ATOM   1274 3HB  ALA A  83       0.365   9.804 -13.937  1.00 14.77           H  
ATOM   1275  N   ASN A  84       0.216  12.758 -15.710  1.00  8.77           N  
ATOM   1276  CA  ASN A  84       1.109  13.559 -16.528  1.00  9.01           C  
ATOM   1277  C   ASN A  84       0.986  15.037 -16.117  1.00  8.66           C  
ATOM   1278  O   ASN A  84      -0.067  15.659 -16.288  1.00  8.74           O  
ATOM   1279  CB  ASN A  84       0.769  13.385 -17.998  1.00 12.52           C  
ATOM   1280  CG  ASN A  84       1.742  14.038 -18.930  1.00 12.52           C  
ATOM   1281  OD1 ASN A  84       2.424  15.016 -18.591  1.00 12.52           O  
ATOM   1282  ND2 ASN A  84       1.821  13.510 -20.134  1.00 12.52           N  
ATOM   1283  H   ASN A  84      -0.634  12.364 -16.138  1.00 10.52           H  
ATOM   1284  HA  ASN A  84       2.137  13.241 -16.348  1.00 10.81           H  
ATOM   1285 1HB  ASN A  84       0.712  12.320 -18.231  1.00 15.02           H  
ATOM   1286 2HB  ASN A  84      -0.222  13.802 -18.184  1.00 15.02           H  
ATOM   1287 1HD2 ASN A  84       2.450  13.893 -20.814  1.00 15.02           H  
ATOM   1288 2HD2 ASN A  84       1.239  12.727 -20.373  1.00 15.02           H  
ATOM   1289  N   ASN A  85       2.066  15.597 -15.563  1.00  8.54           N  
ATOM   1290  CA  ASN A  85       2.046  16.973 -15.061  1.00  8.50           C  
ATOM   1291  C   ASN A  85       2.568  17.994 -16.074  1.00  8.40           C  
ATOM   1292  O   ASN A  85       2.851  19.143 -15.727  1.00  8.53           O  
ATOM   1293  CB  ASN A  85       2.826  17.078 -13.766  1.00 11.92           C  
ATOM   1294  CG  ASN A  85       2.156  16.370 -12.619  1.00 11.92           C  
ATOM   1295  OD1 ASN A  85       0.934  16.394 -12.455  1.00 11.92           O  
ATOM   1296  ND2 ASN A  85       2.952  15.726 -11.810  1.00 11.92           N  
ATOM   1297  H   ASN A  85       2.900  15.035 -15.460  1.00 10.25           H  
ATOM   1298  HA  ASN A  85       1.015  17.238 -14.857  1.00 10.20           H  
ATOM   1299 1HB  ASN A  85       3.820  16.655 -13.908  1.00 14.30           H  
ATOM   1300 2HB  ASN A  85       2.952  18.126 -13.501  1.00 14.30           H  
ATOM   1301 1HD2 ASN A  85       2.575  15.229 -11.028  1.00 14.30           H  
ATOM   1302 2HD2 ASN A  85       3.938  15.723 -11.971  1.00 14.30           H  
ATOM   1303  N   ASN A  86       2.734  17.568 -17.318  1.00  8.48           N  
ATOM   1304  CA  ASN A  86       3.180  18.449 -18.386  1.00  8.71           C  
ATOM   1305  C   ASN A  86       1.951  19.208 -18.863  1.00  8.74           C  
ATOM   1306  O   ASN A  86       0.863  19.022 -18.324  1.00  9.06           O  
ATOM   1307  CB  ASN A  86       3.840  17.643 -19.499  1.00 12.10           C  
ATOM   1308  CG  ASN A  86       4.822  18.423 -20.350  1.00 12.10           C  
ATOM   1309  OD1 ASN A  86       4.630  19.616 -20.619  1.00 12.10           O  
ATOM   1310  ND2 ASN A  86       5.871  17.764 -20.776  1.00 12.10           N  
ATOM   1311  H   ASN A  86       2.513  16.600 -17.557  1.00 10.18           H  
ATOM   1312  HA  ASN A  86       3.892  19.176 -17.990  1.00 10.45           H  
ATOM   1313 1HB  ASN A  86       4.364  16.794 -19.060  1.00 14.52           H  
ATOM   1314 2HB  ASN A  86       3.061  17.240 -20.149  1.00 14.52           H  
ATOM   1315 1HD2 ASN A  86       6.557  18.224 -21.343  1.00 14.52           H  
ATOM   1316 2HD2 ASN A  86       5.990  16.799 -20.535  1.00 14.52           H  
ATOM   1317  N   ASP A  87       2.094  20.085 -19.843  1.00  8.69           N  
ATOM   1318  CA  ASP A  87       0.929  20.827 -20.303  1.00  9.01           C  
ATOM   1319  C   ASP A  87      -0.162  19.875 -20.776  1.00  8.95           C  
ATOM   1320  O   ASP A  87       0.110  18.904 -21.489  1.00  9.17           O  
ATOM   1321  CB  ASP A  87       1.290  21.775 -21.445  1.00 12.49           C  
ATOM   1322  CG  ASP A  87       2.103  23.002 -21.017  1.00 12.49           C  
ATOM   1323  OD1 ASP A  87       2.229  23.261 -19.840  1.00 12.49           O  
ATOM   1324  OD2 ASP A  87       2.580  23.682 -21.891  1.00 12.49           O  
ATOM   1325  H   ASP A  87       3.010  20.236 -20.253  1.00 10.43           H  
ATOM   1326  HA  ASP A  87       0.538  21.410 -19.468  1.00 10.81           H  
ATOM   1327 1HB  ASP A  87       1.864  21.226 -22.192  1.00 14.99           H  
ATOM   1328 2HB  ASP A  87       0.371  22.113 -21.929  1.00 14.99           H  
ATOM   1329  N   HIS A  88      -1.402  20.180 -20.409  1.00  8.95           N  
ATOM   1330  CA  HIS A  88      -2.553  19.372 -20.797  1.00  9.19           C  
ATOM   1331  C   HIS A  88      -3.069  19.773 -22.162  1.00  9.45           C  
ATOM   1332  O   HIS A  88      -2.893  20.916 -22.593  1.00  9.85           O  
ATOM   1333  CB  HIS A  88      -3.624  19.459 -19.716  1.00 12.77           C  
ATOM   1334  CG  HIS A  88      -3.151  18.815 -18.446  1.00 12.77           C  
ATOM   1335  ND1 HIS A  88      -3.793  18.965 -17.247  1.00 12.77           N  
ATOM   1336  CD2 HIS A  88      -2.091  17.993 -18.206  1.00 12.77           C  
ATOM   1337  CE1 HIS A  88      -3.149  18.262 -16.321  1.00 12.77           C  
ATOM   1338  NE2 HIS A  88      -2.114  17.671 -16.890  1.00 12.77           N  
ATOM   1339  H   HIS A  88      -1.548  20.986 -19.818  1.00 10.74           H  
ATOM   1340  HA  HIS A  88      -2.257  18.328 -20.881  1.00 11.03           H  
ATOM   1341 1HB  HIS A  88      -3.878  20.500 -19.515  1.00 15.32           H  
ATOM   1342 2HB  HIS A  88      -4.532  18.950 -20.049  1.00 15.32           H  
ATOM   1343  HD2 HIS A  88      -1.344  17.637 -18.918  1.00 15.32           H  
ATOM   1344  HE1 HIS A  88      -3.434  18.182 -15.279  1.00 15.32           H  
ATOM   1345  HE2 HIS A  88      -1.404  17.043 -16.460  1.00 15.32           H  
ATOM   1346  N   SER A  89      -3.714  18.829 -22.838  1.00  9.49           N  
ATOM   1347  CA  SER A  89      -4.249  19.056 -24.173  1.00  9.99           C  
ATOM   1348  C   SER A  89      -5.762  19.120 -24.236  1.00 10.16           C  
ATOM   1349  O   SER A  89      -6.465  18.526 -23.421  1.00 10.34           O  
ATOM   1350  CB  SER A  89      -3.808  17.963 -25.114  1.00 13.79           C  
ATOM   1351  OG  SER A  89      -4.390  18.161 -26.380  1.00 13.79           O  
ATOM   1352  H   SER A  89      -3.845  17.906 -22.408  1.00 11.39           H  
ATOM   1353  HA  SER A  89      -3.856  20.005 -24.535  1.00 11.99           H  
ATOM   1354 1HB  SER A  89      -2.724  17.954 -25.198  1.00 16.55           H  
ATOM   1355 2HB  SER A  89      -4.120  16.996 -24.717  1.00 16.55           H  
ATOM   1356  HG  SER A  89      -4.310  17.296 -26.863  1.00 16.55           H  
ATOM   1357  N   HIS A  90      -6.265  19.828 -25.245  1.00 10.35           N  
ATOM   1358  CA  HIS A  90      -7.700  19.873 -25.514  1.00 10.77           C  
ATOM   1359  C   HIS A  90      -8.047  18.913 -26.659  1.00 11.12           C  
ATOM   1360  O   HIS A  90      -9.190  18.842 -27.126  1.00 11.38           O  
ATOM   1361  CB  HIS A  90      -8.146  21.295 -25.858  1.00 14.91           C  
ATOM   1362  CG  HIS A  90      -8.034  22.248 -24.706  1.00 14.91           C  
ATOM   1363  ND1 HIS A  90      -8.940  22.261 -23.661  1.00 14.91           N  
ATOM   1364  CD2 HIS A  90      -7.120  23.204 -24.422  1.00 14.91           C  
ATOM   1365  CE1 HIS A  90      -8.588  23.189 -22.787  1.00 14.91           C  
ATOM   1366  NE2 HIS A  90      -7.490  23.775 -23.227  1.00 14.91           N  
ATOM   1367  H   HIS A  90      -5.628  20.320 -25.857  1.00 12.42           H  
ATOM   1368  HA  HIS A  90      -8.239  19.569 -24.625  1.00 12.92           H  
ATOM   1369 1HB  HIS A  90      -7.543  21.676 -26.685  1.00 17.89           H  
ATOM   1370 2HB  HIS A  90      -9.182  21.279 -26.192  1.00 17.89           H  
ATOM   1371  HD2 HIS A  90      -6.253  23.471 -25.025  1.00 17.89           H  
ATOM   1372  HE1 HIS A  90      -9.114  23.432 -21.856  1.00 17.89           H  
ATOM   1373  HE2 HIS A  90      -6.996  24.521 -22.757  1.00 17.89           H  
ATOM   1374  N   HIS A  91      -7.038  18.160 -27.081  1.00 11.33           N  
ATOM   1375  CA  HIS A  91      -7.121  17.201 -28.171  1.00 11.91           C  
ATOM   1376  C   HIS A  91      -6.387  15.901 -27.809  1.00 12.47           C  
ATOM   1377  O   HIS A  91      -6.995  14.828 -27.734  1.00 12.86           O  
ATOM   1378  OXT HIS A  91      -5.191  15.948 -27.491  1.00 17.87           O  
ATOM   1379  CB  HIS A  91      -6.493  17.807 -29.427  1.00 15.73           C  
ATOM   1380  CG  HIS A  91      -7.117  19.105 -29.820  1.00 15.73           C  
ATOM   1381  ND1 HIS A  91      -8.306  19.188 -30.510  1.00 15.73           N  
ATOM   1382  CD2 HIS A  91      -6.714  20.376 -29.601  1.00 15.73           C  
ATOM   1383  CE1 HIS A  91      -8.605  20.463 -30.700  1.00 15.73           C  
ATOM   1384  NE2 HIS A  91      -7.653  21.202 -30.157  1.00 15.73           N  
ATOM   1385  H   HIS A  91      -6.149  18.285 -26.619  1.00 13.60           H  
ATOM   1386  HA  HIS A  91      -8.162  16.959 -28.378  1.00 14.29           H  
ATOM   1387 1HB  HIS A  91      -5.429  17.975 -29.258  1.00 18.88           H  
ATOM   1388 2HB  HIS A  91      -6.590  17.111 -30.258  1.00 18.88           H  
ATOM   1389  HD1 HIS A  91      -9.000  18.468 -30.528  1.00 18.88           H  
ATOM   1390  HD2 HIS A  91      -5.846  20.797 -29.097  1.00 18.88           H  
ATOM   1391  HE1 HIS A  91      -9.514  20.745 -31.229  1.00 18.88           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 -488.251 49.6872 400.972 -28.2223 8.04923 25.0483 195.532 -211.724 -0.75758 -5.45884 -161.244 -32.6734 -56.9973 -5.03821 -29.6348 -11.0465 0 -0.07813 5.60661 30.2209 110.049 -23.1199 12.1157 -36.4002 -16.1336 49.8187 -219.68
SER:NtermProteinFull_1 -1.35802 0.09754 0.52801 -0.0266 0 0.02183 0.02508 -0.37403 -0.03961 -0.13884 -0.11496 -1.14872 0 0 0 0 0 0.00395 0.01355 0.42322 0 0 0.60381 -0.77834 0 0.04998 -2.21215
PHE_2 -2.2993 0.35704 1.27285 -0.62608 0.04415 0.36507 0.19432 -0.67054 -0.03961 -0.13884 0.41358 0.21465 0 0 0 0 0 0.08045 0.04983 0 1.93917 -0.30005 0 1.0402 0.08317 0.78355 2.76361
PRO_3 -2.88905 0.6104 3.14308 -0.1207 0.0019 0.08951 1.06478 -1.17546 -0 -0 -1.48266 0.21735 0 0 -0.71145 0 0 -0.03759 0.03312 0.15028 0 -1.05974 0 -2.4119 -0.08597 1.46093 -3.20317
PRO_4 -4.2581 0.9752 3.35576 -0.17677 0.00045 0.12634 1.77858 -1.39954 -0 -0 -1.20257 0.16991 0 0 0 0 0 -0.01153 0.0068 0.58227 0 -1.07291 0 -2.4119 -0.22981 1.41162 -2.3562
PRO_5 -5.24031 1.0768 1.82348 -0.06233 0 0.03977 0.84213 -1.07116 -0.01041 -0.11771 0.98861 0.57907 0 0 0 0 0 -0.0091 0.18476 0.08441 0 -0.86637 0 -2.4119 0.83704 1.03119 -2.30203
ALA_6 -5.3532 0.93558 1.51816 -0.0254 0.00107 0 1.22956 -1.75863 -0 -0 -0.07417 -0.39018 0 0 -0.30641 0 0 -0.06702 0 0 0 -0.34074 0 1.8394 0.8894 0.62459 -1.27797
ASN_7 -3.22403 0.33304 3.50215 -0.3464 0.05851 0.7021 1.36432 -1.58234 -0.00167 -0.00527 -1.36156 -0.85898 0 0 0 0 0 -0.09614 0.01993 0 1.64517 -1.01021 0 -0.93687 -0.31812 0.53865 -1.57771
ASN_8 -4.52989 0.53309 3.56404 -0.17257 0.00358 0.2385 1.41011 -1.9715 -0.02887 -0.23594 -1.35808 -0.85972 0 0 -0.30641 0 0 0.02673 0.44384 0 2.4422 0.43427 0 -0.93687 -0.13405 0.5368 -0.90077
GLY_9 -1.36124 0.02114 1.41368 -9e-05 0 0 0.33143 -0.71182 -0.03787 -0.24207 -0.728 -0.39684 0 0 -0.49952 0 0 0.0107 0 0 0 0.19424 0 0.83697 0.98448 0.43433 0.24952
PHE_10 -8.77799 1.5176 1.96115 -0.53865 0.4098 0.22264 1.30728 -1.97886 -0.01557 -0.14846 -0.43812 0.01022 0 0 0 0 0 0.11917 0.02131 0 3.66211 -0.16363 0 1.0402 0.59877 0.50692 -0.68411
GLN_11 -2.85175 0.10058 2.88109 -0.67769 0.11336 0.81666 1.24455 -1.43322 -0.03621 -0.14503 -0.84141 -0.80594 0 0 -1.34933 0 0 -0.05059 0.37589 0 2.33068 -0.02929 0 -0.18838 -0.31637 0.51485 -0.34754
GLY_12 -2.44271 0.08127 1.77845 -5e-05 0 0 0.52522 -1.05152 -0 -0 0.00615 -0.36899 0 0 0 0 0 -0.18239 0 0 0 -1.28981 0 0.83697 -0.32128 0.36986 -2.05883
THR_13 -5.27257 0.50457 6.31259 -0.11871 0.06823 0.08409 3.00773 -2.89826 -0.03919 -0.17683 -2.84727 -0.49508 0 0 -1.23005 0 0 0.18108 0.10263 0.05041 0 -0.43226 2.26626 -1.0874 -0.45012 0.62144 -1.84872
GLN_14 -4.45766 0.29936 4.66319 -0.87222 0.14731 0.93827 1.69536 -2.15969 -0 -5e-05 -0.9853 -0.82397 0 0 0 0 0 -0.03899 0.02616 0 2.86549 -0.17484 0 -0.18838 -0.39739 0.57009 1.10675
GLU_15 -4.1841 0.20845 5.20904 -0.46473 0.27931 1.47193 1.63605 -2.33239 -0.04125 -0.24533 -1.53278 -2.96641 0 0 0 0 0 0.00532 0.02643 0 3.95301 -0.24175 0 -2.7348 -0.37232 0.23164 -2.09468
GLN_16 -10.0109 0.97532 7.8913 -0.28117 0.0703 0.23708 4.46255 -4.0634 -0.05328 -0.29686 -4.04664 -0.47121 0 0 -2.07986 0 0 0.04762 0.00561 0 2.67947 -0.15308 0 -0.18838 -0.35452 0.33531 -5.29472
LEU_17 -7.2898 0.60835 6.51681 -0.47632 0.21784 0.11166 2.94106 -3.37623 -0.0012 -0.01794 -2.70817 0.20725 0 0 0 0 0 0.05135 0.03541 0.32596 0 -0.28793 0 0.18072 -0.30718 0.49315 -2.77522
GLN_18 -5.51453 0.28214 6.13058 -0.25824 0.04363 0.20125 2.76299 -2.92956 -0.03323 -0.27806 -2.31661 -0.46503 0 0 0 0 0 0.18209 0.09094 0 2.71397 -0.1325 0 -0.18838 -0.30472 0.37853 0.36525
VAL_19 -5.96349 0.73804 3.73819 -0.30966 0.21881 0.07096 2.48635 -2.52513 -0 -0 -1.72355 -0.1292 0 0 0 0 0 -0.03923 0.0025 0.07743 0 -0.30213 0 1.9342 -0.20169 0.27944 -1.64817
ILE_20 -8.16111 0.55934 4.78182 -0.48882 0.29551 0.09861 2.83979 -2.78633 -0 -0 -1.92665 0.06215 0 0 0 0 0 0.00207 0.04313 0.55279 0 -0.38975 0 0.73287 -0.03442 0.31849 -3.50051
GLU_21 -5.46755 0.33124 6.6455 -0.21256 0.03304 0.30487 2.86877 -3.12293 -0.02274 -0.18753 -2.81754 -0.60401 0 0 0 0 0 -0.00607 0.03988 0 3.00389 -0.23736 0 -2.7348 -0.25584 0.39237 -2.04936
ALA_22 -4.16191 0.23817 4.38108 -0.02149 0 0 2.54794 -2.5033 -0 -0 -2.36567 -0.3656 0 0 0 0 0 0.1078 0 0 0 -0.31341 0 1.8394 -0.49876 0.3667 -0.74905
PHE_23 -8.0877 0.8498 4.61242 -0.58644 0.02112 0.22325 2.84615 -3.16682 -0 -0 -2.14671 0.01885 0 0 0 0 0 -0.00551 0.30358 0 3.20676 -0.17279 0 1.0402 -0.27809 0.30361 -1.01832
SER_24 -5.07615 0.30916 5.21217 -0.02772 0 0.06439 2.84353 -2.71052 -0.00925 -0.15978 -2.33694 -0.59036 0 0 0 0 0 -0.03336 0.00016 0.76838 0 0.3283 0.60071 -0.77834 0.00013 0.20835 -1.38712
ASN_25 -4.75488 0.20134 5.7686 -0.1763 0.01966 0.25556 2.41945 -2.78605 -0.00925 -0.15978 -2.04672 -0.27887 0 0 0 0 0 0.00407 0.05632 0 1.45958 0.57203 0 -0.93687 0.21416 0.15251 -0.02544
ALA_26 -4.88842 0.22457 4.99357 -0.02168 0 0 2.62176 -2.76268 -0.02257 -0.18959 -2.3096 -0.35921 0 0 0 0 0 -0.02276 0 0 0 -0.22615 0 1.8394 -0.03584 0.17916 -0.98005
ILE_27 -10.6726 1.62754 4.65103 -0.53706 0.45315 0.10749 3.01304 -3.5483 -0.00735 -0.0514 -2.3179 0.0229 0 0 0 0 0 0.00755 0.0486 0.55987 0 -0.45624 0 0.73287 -0.18565 0.56776 -5.98472
LYS_28 -7.03497 0.43104 6.19695 -0.42771 0.0682 0.23682 2.84821 -2.87879 -0 -0 -2.77319 -0.14379 0 0 0 0 0 0.04389 0.10615 1.84537 0 -0.01338 0 -1.5107 -0.04893 0.6342 -2.42062
GLU_29 -4.47215 0.24048 5.47427 -0.21135 0.02453 0.28546 2.47546 -2.53685 -0.01875 -0.16326 -2.50705 -0.57644 0 0 0 0 0 -0.03743 0.011 0 2.99821 -0.27504 0 -2.7348 -0.34943 0.32866 -2.04447
HIS_30 -8.65631 0.87439 6.87894 -0.4233 0.04601 0.40183 3.52136 -3.77935 -0 -0 -2.35985 -0.58283 0 0 0 0 0 -0.03016 0.10157 0 3.02337 -0.02374 0 -0.45461 -0.35837 0.4195 -1.40153
LEU_31 -10.3842 1.38538 3.72189 -0.48732 0.22494 0.10781 3.4237 -3.17686 -0 -0 -2.59563 0.27485 0 0 0 0 0 0.068 0.02916 0.45337 0 -0.25401 0 0.18072 -0.1703 0.5011 -6.69739
MET_32 -6.33956 0.22095 5.90726 -0.30918 0.09574 0.04068 2.43329 -2.63218 -0.00735 -0.0514 -2.18726 -0.1076 0 0 0 0 0 0.16205 0.07302 1.24456 0 -0.07926 0 0.60916 -0.20073 0.53419 -0.59361
SER_33 -5.26234 0.44114 6.09339 -0.03024 5e-05 0.02089 3.3971 -2.93722 -0 -0 -3.55612 -0.04866 0 0 0 0 0 -0.0147 0.00673 0.49624 0 0.29465 1.81433 -0.77834 -0.13307 0.54389 0.3477
LEU_34 -10.2294 1.7395 5.38531 -0.54147 0.22661 0.12548 3.94922 -3.80173 -0 -0 -3.17991 0.26888 0 0 0 0 0 -0.01136 0.16378 0.31264 0 -0.27312 0 0.18072 -0.21398 1.02807 -4.8707
GLN_35 -5.30951 0.35282 5.60953 -0.24426 0.01495 0.16462 2.74359 -2.73399 -0 -0 -1.65907 -0.34661 0 0 0 -1.40804 0 0.12099 0.00433 0 3.69647 0.04967 0 -0.18838 -0.20732 0.91338 1.57317
ALA_36 -2.4658 0.12357 2.55586 -0.02248 0 0 1.33423 -1.46728 -0 -0 -0.48405 -0.35725 0 0 0 0 0 -0.05421 0 0 0 -0.24834 0 1.8394 -0.29881 0.31187 0.76672
ARG_37 -5.17682 0.36889 4.85331 -0.61699 0.09876 0.36717 1.66281 -2.16787 -0 -0 -1.14311 0.15586 0 0 0 0 0 -0.01328 0.07953 2.44529 0 -0.08126 0 -1.2888 -0.43333 0.52786 -0.36196
ASP_38 -2.87215 0.24676 3.98884 -0.2603 0.04717 0.85297 1.71706 -1.72954 -0.0159 -0.09571 -2.38593 -0.29467 0 0 -0.41867 0 0 -0.10734 0.0135 0 2.10476 -0.56745 0 -2.3716 -0.20646 0.47251 -1.88216
ARG_39 -5.2132 0.69624 4.91463 -0.93544 0.29929 0.68721 1.7029 -2.19233 -0.0159 -0.09571 -1.52811 0.02173 0 0 -0.41867 0 0 0.0456 0.01153 1.9102 0 -0.22922 0 -1.2888 -0.11012 0.89968 -0.83847
PRO_40 -5.91294 0.64177 3.44774 -0.19636 0.00684 0.14396 1.88192 -1.65147 -0 -0 -1.88992 -0.06574 0 0 0 0 0 -0.00966 0.00271 0.42116 0 -0.51326 0 -2.4119 -0.10326 1.1109 -5.09752
LEU_41 -9.26159 1.38678 3.12584 -0.64401 0.2082 0.22863 2.74375 -2.78952 -0.00039 -0.00435 -2.7283 0.09134 0 0 0 0 0 -0.0421 0.29907 1.09938 0 -0.26007 0 0.18072 -0.18932 0.73878 -5.81715
VAL_42 -5.0198 0.52186 2.6692 -0.32226 0.24571 0.07428 0.83567 -1.83731 -0 -0 -0.22616 -0.21179 0 0 0 0 0 -0.03103 0.00651 0.34831 0 0.01729 0 1.9342 -0.21088 0.74019 -0.46602
SER_43 -3.24757 0.20863 4.15752 -0.02251 0 0.0207 1.76448 -1.88471 -0.01594 -0.08345 -1.73365 -0.03312 0 0 0 0 0 -0.04923 0.00638 0.38776 0 0.33657 0.60348 -0.77834 0.2178 0.41478 0.26958
PHE_44 -6.6797 0.76058 4.10546 -0.83359 0.04146 0.26162 2.67419 -2.41762 -0 -0 -1.78231 -0.03174 0 0 0 0 0 0.0214 0.09856 0 1.87276 -0.39167 0 1.0402 0.25077 0.32273 -0.68689
LEU_45 -7.76793 1.22557 4.81645 -0.67251 0.45741 0.30248 2.91095 -2.97826 -0 -0 -2.62921 -0.13344 0 0 0 0 0 -0.11253 0.35474 1.68993 0 0.02647 0 0.18072 -0.0466 0.88075 -1.49501
SER_46 -3.33194 0.4388 3.92236 -0.03584 0 0.04553 1.70621 -1.88228 -0 -0 -1.70315 -0.51249 0 0 0 0 0 0.01477 0.00053 0.16963 0 -0.17316 1.73427 -0.77834 -0.35211 0.82733 0.09014
SER_47 -2.37864 0.41927 2.86322 -0.03911 0.00063 0.05174 1.37223 -1.29922 -0.01594 -0.08345 -1.51297 -0.32459 0 0 0 0 0 -0.04467 0.00508 0.29131 0 -0.28667 1.7436 -0.77834 -0.68742 0.42008 -0.28388
SER_48 -3.72908 0.83315 4.37856 -0.04224 0.01152 0.08491 2.48083 -2.0865 -0 -0 -1.21161 0.02542 0 0 0 0 0 0.4911 0.01247 0.67328 0 -0.03828 0.61369 -0.77834 0.23776 0.95549 2.91214
PRO_49 -3.4956 0.74375 2.22927 -0.09211 0.00114 0.05754 0.68246 -1.06544 -0 -0 0.57395 0.67775 0 0 0 0 0 -0.16267 0.01067 0.60461 0 -0.53707 0 -2.4119 0.43021 0.89964 -0.8538
SER_50 -2.45504 0.31638 2.34285 -0.03075 0.00203 0.05014 0.99421 -1.18892 -0.01041 -0.11771 -0.61122 -1.04007 0 0 0 0 0 -0.05608 0.02411 0.14715 0 -0.41296 0.71742 -0.77834 -0.14484 0.65554 -1.59654
ILE_51 -6.64788 0.86523 1.19882 -0.57901 0.70896 0.20652 1.50384 -1.51993 -0 -0 -0.35773 -0.33664 0 0 0 0 0 0.07486 0.04774 2.6529 0 -0.27616 0 0.73287 -0.03469 1.45964 -0.30063
LYS_52 -6.61536 0.43544 7.67401 -0.32826 0.0335 0.13377 3.88653 -3.28762 -0.00167 -0.00527 -3.37092 0.19331 0 0 -0.71145 0 0 -0.05055 0.04829 1.85119 0 0.05529 0 -1.5107 -0.3117 1.31454 -0.56761
HIS_D_53 -5.601 0.55416 5.13902 -0.76982 0.02221 0.8518 2.39523 -2.63103 -0.00801 -0.03659 -2.08461 -0.28349 0 0 0 -0.86124 0 0.02065 0.02656 0 1.66734 -0.03473 0 -0.45461 -0.12198 0.4084 -1.80174
SER_54 -4.22245 0.31515 4.40547 -0.02487 2e-05 0.02331 1.61505 -2.05579 -0 -0 -0.58799 -0.3731 0 0 0 0 0 -0.01434 0.00028 0.64194 0 0.23733 0.61543 -0.77834 -0.01591 0.21944 0.00063
ALA_55 -6.26659 0.91034 3.34568 -0.02123 0 0 2.44291 -2.60009 -0 -0 -1.032 -0.35188 0 0 0 0 0 -0.04362 0 0 0 -0.17314 0 1.8394 -0.33832 0.29891 -1.98963
ILE_56 -9.54365 1.16975 4.2653 -0.4981 0.28552 0.10004 3.06349 -3.20254 -0 -0 -2.20367 0.00619 0 0 0 0 0 -0.03158 0.11798 0.49956 0 -0.48094 0 0.73287 -0.14818 0.4932 -5.37478
GLN_57 -8.11673 0.52015 8.275 -0.5179 0.16338 0.53371 4.53113 -4.06715 -0 -0 -4.70815 -0.40875 0 0 -0.89641 -1.87328 0 0.00417 0.02075 0 3.7649 -0.25564 0 -0.18838 -0.14894 0.79028 -2.57787
ALA_58 -3.71542 0.24711 3.63028 -0.02241 0 0 1.92594 -2.13019 -0 -0 -1.41476 -0.38879 0 0 0 0 0 0.13822 0 0 0 -0.4112 0 1.8394 -0.47547 0.53508 -0.24221
VAL_59 -8.36782 1.03294 3.62222 -0.31469 0.24427 0.07105 2.87342 -2.91227 -0 -0 -1.58395 -0.18168 0 0 0 0 0 0.03791 0.00036 0.1818 0 -0.40969 0 1.9342 -0.27168 0.27006 -3.77355
LEU_60 -9.0342 1.23921 3.45581 -0.5029 0.23867 0.12105 2.25214 -2.85923 -0 -0 -0.92047 0.26189 0 0 0 0 0 -0.06245 0.08133 0.28418 0 -0.27258 0 0.18072 -0.16871 0.49805 -5.20751
ASN_61 -3.26644 0.21603 3.53229 -0.18983 0.03897 0.30295 1.34888 -1.67265 -0 -0 -2.04937 -0.45395 0 0 0 0 0 -0.07391 0.00018 0 2.01945 -0.53717 0 -0.93687 -0.56239 0.42915 -1.85468
ASP_62 -5.68835 0.92152 7.76511 -0.21816 0.12014 0.69187 3.72821 -3.25463 -0.00064 -0.00265 -4.05317 -1.55328 0 0 -0.59957 0 0 -0.0146 0.00863 0 2.22377 -0.599 0 -2.3716 -0.69021 1.0173 -2.56931
PRO_63 -3.02309 0.55305 2.49445 -0.07048 0 0.04336 1.08105 -1.08419 -0.00193 -0.00763 0.54408 0.58313 0 0 0 0 0 -0.25632 0.02688 0.25371 0 -0.8302 0 -2.4119 -0.08131 1.05845 -1.12888
GLN_64 -2.64255 0.27548 3.57079 -0.69871 0.10903 0.79056 1.32168 -1.50451 -0.00045 -0.00137 -2.49292 -0.60839 0 0 -0.59957 0 0 -0.06943 0.04737 0 2.22423 -0.19422 0 -0.18838 -0.09365 0.31996 -0.43505
TYR_65 -11.7671 1.57933 5.82896 -0.9094 0.09201 0.15552 4.26278 -3.82761 -0.00417 -0.04363 -1.55469 -0.32764 0 0 0 -0.59148 0 0.18561 0.17289 0 2.70485 -0.09291 0.03637 1.2797 -0.44693 0.66206 -2.60551
ASN_66 -4.51681 0.21883 3.64564 -0.26946 0.00185 0.52327 1.18587 -1.92002 -0.00045 -0.00137 0.14603 -0.70931 0 0 0 -0.92784 0 -0.09651 0.05315 0 3.2109 0.09984 0 -0.93687 -0.15372 0.92934 0.48238
ASN_67 -7.66301 1.10877 5.9648 -0.2121 0.03737 0.343 3.16162 -3.29007 -0 -0 -1.55596 -0.57421 0 0 0 -1.96688 0 -0.01423 0.05692 0 2.19214 -0.6035 0 -0.93687 -0.32036 0.80617 -3.4664
ASN_68 -5.69043 0.42294 5.62141 -0.28973 0.01294 0.574 2.02792 -2.78143 -0.00401 -0.01482 -0.89642 -0.73131 0 0 0 0 0 -0.05672 0.24682 0 3.34445 0.01758 0 -0.93687 -0.36441 0.51074 1.01263
ASN_69 -2.8969 0.22627 3.34212 -0.19254 0.03273 0.31175 0.51711 -1.65634 -0.00561 -0.04818 -0.70975 -0.49519 0 0 0 0 0 -0.05036 0.01507 0 2.10676 -0.60964 0 -0.93687 -0.39494 0.16437 -1.28014
ASN_70 -5.56709 0.369 5.43425 -0.30592 0.11571 0.51614 3.26625 -2.56263 -0 -0 -2.07585 -0.78512 0 0 -1.73939 -0.8952 0 -0.08148 0.08213 0 1.79474 -0.54347 0 -0.93687 -0.40653 0.21144 -4.10987
ASN_71 -2.48559 0.20015 2.7316 -0.21109 0.02638 0.3279 0.4574 -1.38534 -0.01521 -0.12663 -0.18743 -0.56888 0 0 0 0 0 -0.06179 0.0003 0 2.23134 -0.5938 0 -0.93687 -0.4379 0.2339 -0.80157
ASN_72 -6.03445 0.48243 6.63781 -0.32948 0.05101 0.55703 3.47426 -2.99622 -0.00259 -0.02297 -3.11675 -0.33542 0 0 -1.77072 0 0 -0.08791 0.05648 0 2.52996 -0.40152 0 -0.93687 -0.40768 0.18317 -2.47043
LYS_73 -4.46659 0.19629 5.77645 -0.42488 0.09636 0.22138 2.66156 -2.50393 -0.01372 -0.15716 -3.68832 -0.03706 0 0 -0.98654 0 0 -0.02197 0.2401 1.70416 0 -0.02015 0 -1.5107 0.10456 0.32008 -2.5101
GLN_74 -6.70391 0.42626 6.73905 -0.59528 0.21732 1.00254 2.9292 -3.12101 -0.01487 -0.15482 -3.06602 -2.2995 0 0 -0.58101 0 0 -0.0187 0.00624 0 4.37194 -0.18912 0 -0.18838 -0.0105 0.33368 -0.91688
LYS_75 -6.57526 0.4153 6.6895 -0.29454 0.03558 0.13656 3.23119 -2.96925 -0.01342 -0.11951 -1.9986 -0.10557 0 0 -0.95901 0 0 0.02799 0.02766 1.86591 0 -0.0999 0 -1.5107 -0.29092 0.40358 -2.10342
GLN_76 -7.77572 0.5147 7.95847 -0.27869 0.04302 0.21043 3.31456 -3.8214 -0.03102 -0.32013 -4.39966 -0.47982 0 0 -0.92769 0 0 0.18484 0.02571 0 2.76485 -0.18366 0 -0.18838 -0.2912 0.59933 -3.08147
GLN_77 -7.63372 0.62171 7.81449 -0.25209 0.01595 0.15347 3.15316 -3.59863 -0.01797 -0.20075 -4.36938 -0.38244 0 0 -0.86017 -0.75527 0 -0.02646 0.35248 0 2.69076 -0.00307 0 -0.18838 -0.21052 0.84792 -2.84892
HIS_D_78 -8.29436 0.52932 7.21047 -0.42128 0.01545 0.44503 3.66255 -3.6176 -0 -0 -3.86067 -0.13996 0 0 0 0 0 0.02633 0.08871 0 2.85741 0.04878 0 -0.45461 -0.18348 0.78334 -1.30456
LEU_79 -8.41559 0.69974 2.71201 -0.4874 0.14404 0.14196 1.96301 -2.54491 -0 -0 -1.34373 0.12088 0 0 0 0 0 -0.04452 0.17648 0.10631 0 -0.09876 0 0.18072 -0.37921 0.46536 -6.60359
GLY_80 -3.65779 0.2155 3.40726 -5e-05 0 0 1.35306 -1.96768 -0.00801 -0.03659 -1.0686 -0.37357 0 0 0 0 0 -0.13315 0 0 0 -1.42029 0 0.83697 -0.64689 0.45864 -3.04119
HIS_D_81 -5.66971 0.43992 4.74857 -0.62199 0.00797 0.66748 2.23017 -2.43277 -0 -0 -1.94323 -0.34959 0 0 -0.89641 -1.01204 0 0.18197 0.01023 0 2.16134 -0.06099 0 -0.45461 -0.42601 0.72182 -2.69789
ASP_82 -4.40042 0.4311 6.08242 -0.18416 0.11089 0.58034 2.0798 -2.61229 -0.03425 -0.32585 -2.0195 -1.76838 0 0 -0.55248 -0.75527 0 -0.02409 0.03362 0 2.5446 -0.39507 0 -2.3716 -0.0776 0.75405 -2.90414
ALA_83 -2.18844 0.0999 2.50759 -0.02734 0.00452 0 0.71329 -1.33608 -0 -0 -0.22636 -0.43479 0 0 0 0 0 0.03818 0 0 0 -0.02973 0 1.8394 -0.24158 0.38235 1.10092
ASN_84 -3.77559 0.33293 4.97272 -0.28432 0.08769 0.47625 2.34431 -2.25599 -0.02426 -0.17699 -2.39826 -0.78145 0 0 -2.0043 0 0 -0.07495 0.04717 0 1.88729 -0.45337 0 -0.93687 -0.12986 0.2047 -2.94314
ASN_85 -2.97745 0.20455 2.00402 -0.19326 0.04397 0.31163 0.81804 -1.3007 -0 -0 -0.1717 -0.48176 0 0 0 0 0 -0.02896 0.00042 0 2.03718 -0.56616 0 -0.93687 -0.32608 0.17164 -1.3915
ASN_86 -2.94144 0.30927 3.9584 -0.15912 0.00715 0.20752 1.99722 -1.81531 -0.00562 -0.0256 -1.45984 -0.57802 0 0 -1.85535 0 0 -0.03503 0.00409 0 2.32177 -0.26123 0 -0.93687 -0.4302 0.30682 -1.3914
ASP_87 -1.69231 0.13601 2.09358 -0.10826 0.00883 0.30219 0.51431 -0.97681 -0 -0 -0.82382 -0.38205 0 0 -1.02773 0 0 -0.0792 0.01218 0 2.05043 -0.01469 0 -2.3716 -0.33122 0.30429 -2.3859
HIS_88 -6.49934 0.46165 5.06501 -0.45946 0.22321 0.45744 1.51611 -2.51034 -0 -0 -1.80969 -0.2277 0 0 -0.62421 0 0 0.11887 0.00031 0 3.15848 -0.06447 0 -0.45461 -0.38853 0.26783 -1.76946
SER_89 -3.20765 0.12634 3.8984 -0.0278 0 0.04592 2.27471 -1.71766 -0 -0 -2.04774 -1.09791 0 0 -2.00754 0 0 0.0728 0.00101 2.06401 0 -0.06334 0.76633 -0.77834 -0.07346 0.40326 -1.36867
HIS_90 -3.4777 0.28762 2.86549 -0.42363 0.01406 0.5026 0.45586 -1.42833 -0 -0 -1.07449 -0.17162 0 0 -0.58101 0 0 -0.05869 0.02464 0 1.66471 -0.27779 0 -0.45461 -0.28322 0.30254 -2.11359
HIS_D:CtermProteinFull_91 -3.28006 0.16141 4.99848 -0.4348 0.01665 0.60266 2.43136 -2.02602 -0 -0 -4.77313 -0.10954 0 0 -2.13392 0 0 0 0.09397 0 1.92666 0 0 -0.45461 -0.31834 0.23089 -3.06833
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

